REMARK ID 552380 MODEL 1 2023-09-23_00000127_1_19
PFRMAT TS
TARGET 2023-09-23_00000127_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.712   0.282  -0.899  1.00  5.96           N  
ATOM      2  CA  MET A   1       0.503  -0.523  -0.837  1.00  5.96           C  
ATOM      3  C   MET A   1       1.751   0.341  -0.733  1.00  5.96           C  
ATOM      4  O   MET A   1       2.416   0.618  -1.738  1.00  5.96           O  
ATOM      5  CB  MET A   1       0.624  -1.445  -2.057  1.00  5.96           C  
ATOM      6  CG  MET A   1      -0.433  -2.548  -2.171  1.00  5.96           C  
ATOM      7  SD  MET A   1      -0.180  -3.603  -3.637  1.00  5.96           S  
ATOM      8  CE  MET A   1       1.321  -4.449  -3.132  1.00  5.96           C  
ATOM      9 1H   MET A   1      -1.390  -0.169  -1.496  1.00  5.96           H  
ATOM     10 2H   MET A   1      -1.095   0.380   0.030  1.00  5.96           H  
ATOM     11 3H   MET A   1      -0.491   1.198  -1.266  1.00  5.96           H  
ATOM     12  HA  MET A   1       0.461  -1.141   0.061  1.00  5.96           H  
ATOM     13 1HB  MET A   1       0.565  -0.845  -2.954  1.00  5.96           H  
ATOM     14 2HB  MET A   1       1.598  -1.925  -2.057  1.00  5.96           H  
ATOM     15 1HG  MET A   1      -0.401  -3.177  -1.282  1.00  5.96           H  
ATOM     16 2HG  MET A   1      -1.422  -2.098  -2.238  1.00  5.96           H  
ATOM     17 1HE  MET A   1       1.634  -5.142  -3.900  1.00  5.96           H  
ATOM     18 2HE  MET A   1       2.107  -3.716  -2.972  1.00  5.96           H  
ATOM     19 3HE  MET A   1       1.138  -4.994  -2.206  1.00  5.96           H  
ATOM     20  N   SER A   2       2.131   0.712   0.491  1.00  5.47           N  
ATOM     21  CA  SER A   2       3.315   1.556   0.711  1.00  5.47           C  
ATOM     22  C   SER A   2       4.601   0.745   0.566  1.00  5.47           C  
ATOM     23  O   SER A   2       5.280   0.421   1.539  1.00  5.47           O  
ATOM     24  CB  SER A   2       3.255   2.185   2.086  1.00  5.47           C  
ATOM     25  OG  SER A   2       2.130   3.018   2.206  1.00  5.47           O  
ATOM     26  H   SER A   2       1.588   0.432   1.297  1.00  5.47           H  
ATOM     27  HA  SER A   2       3.323   2.349  -0.039  1.00  5.47           H  
ATOM     28 1HB  SER A   2       3.219   1.405   2.846  1.00  5.47           H  
ATOM     29 2HB  SER A   2       4.161   2.766   2.255  1.00  5.47           H  
ATOM     30  HG  SER A   2       2.188   3.418   3.080  1.00  5.47           H  
ATOM     31  N   THR A   3       4.888   0.413  -0.682  1.00  4.68           N  
ATOM     32  CA  THR A   3       5.964  -0.462  -1.120  1.00  4.68           C  
ATOM     33  C   THR A   3       6.950   0.289  -1.997  1.00  4.68           C  
ATOM     34  O   THR A   3       7.618  -0.287  -2.843  1.00  4.68           O  
ATOM     35  CB  THR A   3       5.378  -1.626  -1.932  1.00  4.68           C  
ATOM     36  OG1 THR A   3       4.643  -1.102  -3.061  1.00  4.68           O  
ATOM     37  CG2 THR A   3       4.425  -2.444  -1.062  1.00  4.68           C  
ATOM     38  H   THR A   3       4.233   0.758  -1.382  1.00  4.68           H  
ATOM     39  HA  THR A   3       6.493  -0.852  -0.249  1.00  4.68           H  
ATOM     40  HB  THR A   3       6.190  -2.257  -2.291  1.00  4.68           H  
ATOM     41  HG1 THR A   3       3.859  -0.608  -2.741  1.00  4.68           H  
ATOM     42 1HG2 THR A   3       4.018  -3.267  -1.640  1.00  4.68           H  
ATOM     43 2HG2 THR A   3       4.972  -2.839  -0.207  1.00  4.68           H  
ATOM     44 3HG2 THR A   3       3.624  -1.821  -0.711  1.00  4.68           H  
ATOM     45  N   THR A   4       7.027   1.590  -1.831  1.00  3.74           N  
ATOM     46  CA  THR A   4       7.820   2.428  -2.724  1.00  3.74           C  
ATOM     47  C   THR A   4       9.349   2.330  -2.618  1.00  3.74           C  
ATOM     48  O   THR A   4      10.021   3.283  -2.222  1.00  3.74           O  
ATOM     49  CB  THR A   4       7.387   3.884  -2.551  1.00  3.74           C  
ATOM     50  OG1 THR A   4       7.519   4.274  -1.177  1.00  3.74           O  
ATOM     51  CG2 THR A   4       5.936   4.011  -2.970  1.00  3.74           C  
ATOM     52  H   THR A   4       6.489   2.014  -1.091  1.00  3.74           H  
ATOM     53  HA  THR A   4       7.562   2.138  -3.744  1.00  3.74           H  
ATOM     54  HB  THR A   4       8.009   4.529  -3.173  1.00  3.74           H  
ATOM     55  HG1 THR A   4       8.434   4.166  -0.906  1.00  3.74           H  
ATOM     56 1HG2 THR A   4       5.606   5.043  -2.858  1.00  3.74           H  
ATOM     57 2HG2 THR A   4       5.847   3.710  -4.009  1.00  3.74           H  
ATOM     58 3HG2 THR A   4       5.313   3.362  -2.352  1.00  3.74           H  
ATOM     59  N   HIS A   5       9.889   1.174  -3.003  1.00  2.82           N  
ATOM     60  CA  HIS A   5      11.337   0.965  -3.029  1.00  2.82           C  
ATOM     61  C   HIS A   5      11.904   1.718  -4.220  1.00  2.82           C  
ATOM     62  O   HIS A   5      11.187   2.031  -5.172  1.00  2.82           O  
ATOM     63  CB  HIS A   5      11.766  -0.518  -3.102  1.00  2.82           C  
ATOM     64  CG  HIS A   5      11.500  -1.301  -1.840  1.00  2.82           C  
ATOM     65  ND1 HIS A   5      10.431  -2.143  -1.698  1.00  2.82           N  
ATOM     66  CD2 HIS A   5      12.184  -1.358  -0.671  1.00  2.82           C  
ATOM     67  CE1 HIS A   5      10.459  -2.700  -0.504  1.00  2.82           C  
ATOM     68  NE2 HIS A   5      11.517  -2.234   0.153  1.00  2.82           N  
ATOM     69  H   HIS A   5       9.246   0.434  -3.267  1.00  2.82           H  
ATOM     70  HA  HIS A   5      11.787   1.388  -2.131  1.00  2.82           H  
ATOM     71 1HB  HIS A   5      11.243  -1.010  -3.919  1.00  2.82           H  
ATOM     72 2HB  HIS A   5      12.831  -0.578  -3.323  1.00  2.82           H  
ATOM     73  HD1 HIS A   5       9.758  -2.390  -2.414  1.00  2.82           H  
ATOM     74  HD2 HIS A   5      13.092  -0.864  -0.322  1.00  2.82           H  
ATOM     75  HE1 HIS A   5       9.674  -3.409  -0.218  1.00  2.82           H  
ATOM     76  N   GLU A   6      13.185   2.034  -4.161  1.00  2.07           N  
ATOM     77  CA  GLU A   6      13.829   2.792  -5.221  1.00  2.07           C  
ATOM     78  C   GLU A   6      13.684   2.133  -6.584  1.00  2.07           C  
ATOM     79  O   GLU A   6      13.982   0.940  -6.752  1.00  2.07           O  
ATOM     80  CB  GLU A   6      15.305   2.957  -4.892  1.00  2.07           C  
ATOM     81  CG  GLU A   6      15.573   3.816  -3.666  1.00  2.07           C  
ATOM     82  CD  GLU A   6      17.035   3.951  -3.354  1.00  2.07           C  
ATOM     83  OE1 GLU A   6      17.744   4.522  -4.143  1.00  2.07           O  
ATOM     84  OE2 GLU A   6      17.452   3.441  -2.330  1.00  2.07           O  
ATOM     85  H   GLU A   6      13.722   1.756  -3.354  1.00  2.07           H  
ATOM     86  HA  GLU A   6      13.361   3.777  -5.268  1.00  2.07           H  
ATOM     87 1HB  GLU A   6      15.750   1.976  -4.722  1.00  2.07           H  
ATOM     88 2HB  GLU A   6      15.820   3.406  -5.743  1.00  2.07           H  
ATOM     89 1HG  GLU A   6      15.153   4.809  -3.834  1.00  2.07           H  
ATOM     90 2HG  GLU A   6      15.060   3.375  -2.812  1.00  2.07           H  
ATOM     91  N   ILE A   7      13.353   2.953  -7.582  1.00  1.53           N  
ATOM     92  CA  ILE A   7      13.162   2.485  -8.945  1.00  1.53           C  
ATOM     93  C   ILE A   7      14.397   1.793  -9.474  1.00  1.53           C  
ATOM     94  O   ILE A   7      14.280   0.790 -10.162  1.00  1.53           O  
ATOM     95  CB  ILE A   7      12.764   3.617  -9.910  1.00  1.53           C  
ATOM     96  CG1 ILE A   7      11.362   4.134  -9.605  1.00  1.53           C  
ATOM     97  CG2 ILE A   7      12.833   3.115 -11.318  1.00  1.53           C  
ATOM     98  CD1 ILE A   7      11.032   5.410 -10.350  1.00  1.53           C  
ATOM     99  H   ILE A   7      13.165   3.923  -7.366  1.00  1.53           H  
ATOM    100  HA  ILE A   7      12.346   1.757  -8.937  1.00  1.53           H  
ATOM    101  HB  ILE A   7      13.455   4.453  -9.795  1.00  1.53           H  
ATOM    102 1HG1 ILE A   7      10.632   3.369  -9.883  1.00  1.53           H  
ATOM    103 2HG1 ILE A   7      11.274   4.321  -8.534  1.00  1.53           H  
ATOM    104 1HG2 ILE A   7      12.568   3.912 -12.011  1.00  1.53           H  
ATOM    105 2HG2 ILE A   7      13.845   2.778 -11.532  1.00  1.53           H  
ATOM    106 3HG2 ILE A   7      12.140   2.282 -11.435  1.00  1.53           H  
ATOM    107 1HD1 ILE A   7      10.032   5.725 -10.099  1.00  1.53           H  
ATOM    108 2HD1 ILE A   7      11.738   6.192 -10.073  1.00  1.53           H  
ATOM    109 3HD1 ILE A   7      11.098   5.225 -11.417  1.00  1.53           H  
ATOM    110  N   GLU A   8      15.581   2.331  -9.183  1.00  1.18           N  
ATOM    111  CA  GLU A   8      16.814   1.711  -9.657  1.00  1.18           C  
ATOM    112  C   GLU A   8      16.964   0.249  -9.217  1.00  1.18           C  
ATOM    113  O   GLU A   8      17.498  -0.578  -9.957  1.00  1.18           O  
ATOM    114  CB  GLU A   8      18.031   2.499  -9.184  1.00  1.18           C  
ATOM    115  CG  GLU A   8      19.349   1.891  -9.641  1.00  1.18           C  
ATOM    116  CD  GLU A   8      20.566   2.700  -9.262  1.00  1.18           C  
ATOM    117  OE1 GLU A   8      20.418   3.785  -8.752  1.00  1.18           O  
ATOM    118  OE2 GLU A   8      21.657   2.201  -9.464  1.00  1.18           O  
ATOM    119  H   GLU A   8      15.620   3.164  -8.615  1.00  1.18           H  
ATOM    120  HA  GLU A   8      16.798   1.730 -10.750  1.00  1.18           H  
ATOM    121 1HB  GLU A   8      17.976   3.520  -9.558  1.00  1.18           H  
ATOM    122 2HB  GLU A   8      18.036   2.543  -8.093  1.00  1.18           H  
ATOM    123 1HG  GLU A   8      19.438   0.898  -9.199  1.00  1.18           H  
ATOM    124 2HG  GLU A   8      19.321   1.770 -10.724  1.00  1.18           H  
ATOM    125  N   THR A   9      16.546  -0.081  -7.992  1.00  0.96           N  
ATOM    126  CA  THR A   9      16.674  -1.457  -7.527  1.00  0.96           C  
ATOM    127  C   THR A   9      15.770  -2.318  -8.368  1.00  0.96           C  
ATOM    128  O   THR A   9      16.161  -3.379  -8.864  1.00  0.96           O  
ATOM    129  CB  THR A   9      16.336  -1.563  -6.030  1.00  0.96           C  
ATOM    130  OG1 THR A   9      17.311  -0.784  -5.307  1.00  0.96           O  
ATOM    131  CG2 THR A   9      16.330  -2.998  -5.534  1.00  0.96           C  
ATOM    132  H   THR A   9      16.058   0.597  -7.414  1.00  0.96           H  
ATOM    133  HA  THR A   9      17.700  -1.790  -7.677  1.00  0.96           H  
ATOM    134  HB  THR A   9      15.347  -1.129  -5.867  1.00  0.96           H  
ATOM    135  HG1 THR A   9      17.420   0.070  -5.748  1.00  0.96           H  
ATOM    136 1HG2 THR A   9      16.082  -3.019  -4.475  1.00  0.96           H  
ATOM    137 2HG2 THR A   9      15.591  -3.569  -6.090  1.00  0.96           H  
ATOM    138 3HG2 THR A   9      17.297  -3.415  -5.682  1.00  0.96           H  
ATOM    139  N   VAL A  10      14.566  -1.815  -8.574  1.00  0.83           N  
ATOM    140  CA  VAL A  10      13.569  -2.531  -9.333  1.00  0.83           C  
ATOM    141  C   VAL A  10      14.022  -2.730 -10.783  1.00  0.83           C  
ATOM    142  O   VAL A  10      13.928  -3.839 -11.313  1.00  0.83           O  
ATOM    143  CB  VAL A  10      12.262  -1.741  -9.251  1.00  0.83           C  
ATOM    144  CG1 VAL A  10      11.228  -2.310 -10.149  1.00  0.83           C  
ATOM    145  CG2 VAL A  10      11.809  -1.718  -7.785  1.00  0.83           C  
ATOM    146  H   VAL A  10      14.333  -0.910  -8.153  1.00  0.83           H  
ATOM    147  HA  VAL A  10      13.420  -3.508  -8.874  1.00  0.83           H  
ATOM    148  HB  VAL A  10      12.440  -0.727  -9.582  1.00  0.83           H  
ATOM    149 1HG1 VAL A  10      10.338  -1.699 -10.060  1.00  0.83           H  
ATOM    150 2HG1 VAL A  10      11.591  -2.285 -11.173  1.00  0.83           H  
ATOM    151 3HG1 VAL A  10      11.006  -3.337  -9.861  1.00  0.83           H  
ATOM    152 1HG2 VAL A  10      10.902  -1.127  -7.700  1.00  0.83           H  
ATOM    153 2HG2 VAL A  10      11.625  -2.727  -7.442  1.00  0.83           H  
ATOM    154 3HG2 VAL A  10      12.592  -1.262  -7.174  1.00  0.83           H  
ATOM    155  N   GLU A  11      14.549  -1.674 -11.419  1.00  0.77           N  
ATOM    156  CA  GLU A  11      15.016  -1.795 -12.798  1.00  0.77           C  
ATOM    157  C   GLU A  11      16.163  -2.785 -12.922  1.00  0.77           C  
ATOM    158  O   GLU A  11      16.188  -3.579 -13.857  1.00  0.77           O  
ATOM    159  CB  GLU A  11      15.486  -0.451 -13.371  1.00  0.77           C  
ATOM    160  CG  GLU A  11      14.417   0.555 -13.666  1.00  0.77           C  
ATOM    161  CD  GLU A  11      14.993   1.874 -14.199  1.00  0.77           C  
ATOM    162  OE1 GLU A  11      16.191   2.005 -14.231  1.00  0.77           O  
ATOM    163  OE2 GLU A  11      14.231   2.735 -14.594  1.00  0.77           O  
ATOM    164  H   GLU A  11      14.606  -0.782 -10.939  1.00  0.77           H  
ATOM    165  HA  GLU A  11      14.188  -2.155 -13.405  1.00  0.77           H  
ATOM    166 1HB  GLU A  11      16.177   0.009 -12.660  1.00  0.77           H  
ATOM    167 2HB  GLU A  11      16.042  -0.629 -14.291  1.00  0.77           H  
ATOM    168 1HG  GLU A  11      13.750   0.134 -14.414  1.00  0.77           H  
ATOM    169 2HG  GLU A  11      13.846   0.731 -12.764  1.00  0.77           H  
ATOM    170  N   ARG A  12      17.097  -2.784 -11.964  1.00  0.75           N  
ATOM    171  CA  ARG A  12      18.205  -3.728 -12.033  1.00  0.75           C  
ATOM    172  C   ARG A  12      17.712  -5.168 -11.950  1.00  0.75           C  
ATOM    173  O   ARG A  12      18.203  -6.045 -12.667  1.00  0.75           O  
ATOM    174  CB  ARG A  12      19.213  -3.451 -10.933  1.00  0.75           C  
ATOM    175  CG  ARG A  12      20.076  -2.210 -11.145  1.00  0.75           C  
ATOM    176  CD  ARG A  12      21.007  -1.975 -10.008  1.00  0.75           C  
ATOM    177  NE  ARG A  12      21.828  -0.775 -10.211  1.00  0.75           N  
ATOM    178  CZ  ARG A  12      22.977  -0.727 -10.900  1.00  0.75           C  
ATOM    179  NH1 ARG A  12      23.486  -1.804 -11.464  1.00  0.75           N  
ATOM    180  NH2 ARG A  12      23.582   0.433 -10.993  1.00  0.75           N  
ATOM    181  H   ARG A  12      17.063  -2.102 -11.203  1.00  0.75           H  
ATOM    182  HA  ARG A  12      18.707  -3.591 -12.989  1.00  0.75           H  
ATOM    183 1HB  ARG A  12      18.691  -3.337  -9.980  1.00  0.75           H  
ATOM    184 2HB  ARG A  12      19.874  -4.294 -10.848  1.00  0.75           H  
ATOM    185 1HG  ARG A  12      20.674  -2.341 -12.044  1.00  0.75           H  
ATOM    186 2HG  ARG A  12      19.444  -1.334 -11.261  1.00  0.75           H  
ATOM    187 1HD  ARG A  12      20.419  -1.831  -9.100  1.00  0.75           H  
ATOM    188 2HD  ARG A  12      21.669  -2.831  -9.883  1.00  0.75           H  
ATOM    189  HE  ARG A  12      21.516   0.125  -9.814  1.00  0.75           H  
ATOM    190 1HH1 ARG A  12      23.012  -2.692 -11.382  1.00  0.75           H  
ATOM    191 2HH1 ARG A  12      24.355  -1.743 -11.975  1.00  0.75           H  
ATOM    192 1HH2 ARG A  12      23.142   1.243 -10.532  1.00  0.75           H  
ATOM    193 2HH2 ARG A  12      24.448   0.524 -11.499  1.00  0.75           H  
ATOM    194  N   ILE A  13      16.698  -5.406 -11.120  1.00  0.75           N  
ATOM    195  CA  ILE A  13      16.140  -6.745 -10.986  1.00  0.75           C  
ATOM    196  C   ILE A  13      15.448  -7.136 -12.297  1.00  0.75           C  
ATOM    197  O   ILE A  13      15.697  -8.224 -12.831  1.00  0.75           O  
ATOM    198  CB  ILE A  13      15.166  -6.799  -9.806  1.00  0.75           C  
ATOM    199  CG1 ILE A  13      15.907  -6.588  -8.480  1.00  0.75           C  
ATOM    200  CG2 ILE A  13      14.553  -8.162  -9.769  1.00  0.75           C  
ATOM    201  CD1 ILE A  13      14.970  -6.292  -7.336  1.00  0.75           C  
ATOM    202  H   ILE A  13      16.335  -4.651 -10.534  1.00  0.75           H  
ATOM    203  HA  ILE A  13      16.933  -7.451 -10.812  1.00  0.75           H  
ATOM    204  HB  ILE A  13      14.399  -6.031  -9.910  1.00  0.75           H  
ATOM    205 1HG1 ILE A  13      16.467  -7.491  -8.239  1.00  0.75           H  
ATOM    206 2HG1 ILE A  13      16.610  -5.767  -8.586  1.00  0.75           H  
ATOM    207 1HG2 ILE A  13      13.872  -8.218  -8.931  1.00  0.75           H  
ATOM    208 2HG2 ILE A  13      14.026  -8.329 -10.699  1.00  0.75           H  
ATOM    209 3HG2 ILE A  13      15.337  -8.909  -9.652  1.00  0.75           H  
ATOM    210 1HD1 ILE A  13      15.532  -6.150  -6.422  1.00  0.75           H  
ATOM    211 2HD1 ILE A  13      14.426  -5.380  -7.565  1.00  0.75           H  
ATOM    212 3HD1 ILE A  13      14.267  -7.110  -7.213  1.00  0.75           H  
ATOM    213  N   ILE A  14      14.651  -6.223 -12.852  1.00  0.77           N  
ATOM    214  CA  ILE A  14      13.959  -6.452 -14.118  1.00  0.77           C  
ATOM    215  C   ILE A  14      14.898  -6.739 -15.276  1.00  0.77           C  
ATOM    216  O   ILE A  14      14.632  -7.621 -16.094  1.00  0.77           O  
ATOM    217  CB  ILE A  14      13.083  -5.251 -14.516  1.00  0.77           C  
ATOM    218  CG1 ILE A  14      11.861  -5.107 -13.573  1.00  0.77           C  
ATOM    219  CG2 ILE A  14      12.700  -5.355 -15.931  1.00  0.77           C  
ATOM    220  CD1 ILE A  14      11.124  -3.781 -13.744  1.00  0.77           C  
ATOM    221  H   ILE A  14      14.502  -5.334 -12.367  1.00  0.77           H  
ATOM    222  HA  ILE A  14      13.312  -7.322 -13.984  1.00  0.77           H  
ATOM    223  HB  ILE A  14      13.670  -4.343 -14.391  1.00  0.77           H  
ATOM    224 1HG1 ILE A  14      11.158  -5.919 -13.779  1.00  0.77           H  
ATOM    225 2HG1 ILE A  14      12.195  -5.194 -12.540  1.00  0.77           H  
ATOM    226 1HG2 ILE A  14      12.109  -4.486 -16.213  1.00  0.77           H  
ATOM    227 2HG2 ILE A  14      13.577  -5.408 -16.567  1.00  0.77           H  
ATOM    228 3HG2 ILE A  14      12.132  -6.235 -16.029  1.00  0.77           H  
ATOM    229 1HD1 ILE A  14      10.283  -3.738 -13.069  1.00  0.77           H  
ATOM    230 2HD1 ILE A  14      11.802  -2.957 -13.528  1.00  0.77           H  
ATOM    231 3HD1 ILE A  14      10.764  -3.696 -14.770  1.00  0.77           H  
ATOM    232  N   LEU A  15      15.964  -5.955 -15.394  1.00  0.82           N  
ATOM    233  CA  LEU A  15      16.902  -6.143 -16.486  1.00  0.82           C  
ATOM    234  C   LEU A  15      17.705  -7.431 -16.341  1.00  0.82           C  
ATOM    235  O   LEU A  15      17.999  -8.096 -17.336  1.00  0.82           O  
ATOM    236  CB  LEU A  15      17.815  -4.933 -16.563  1.00  0.82           C  
ATOM    237  CG  LEU A  15      17.094  -3.647 -16.984  1.00  0.82           C  
ATOM    238  CD1 LEU A  15      18.039  -2.474 -16.852  1.00  0.82           C  
ATOM    239  CD2 LEU A  15      16.570  -3.810 -18.407  1.00  0.82           C  
ATOM    240  H   LEU A  15      16.125  -5.212 -14.716  1.00  0.82           H  
ATOM    241  HA  LEU A  15      16.334  -6.199 -17.412  1.00  0.82           H  
ATOM    242 1HB  LEU A  15      18.250  -4.766 -15.573  1.00  0.82           H  
ATOM    243 2HB  LEU A  15      18.617  -5.131 -17.271  1.00  0.82           H  
ATOM    244  HG  LEU A  15      16.250  -3.470 -16.321  1.00  0.82           H  
ATOM    245 1HD1 LEU A  15      17.524  -1.556 -17.134  1.00  0.82           H  
ATOM    246 2HD1 LEU A  15      18.370  -2.398 -15.813  1.00  0.82           H  
ATOM    247 3HD1 LEU A  15      18.900  -2.624 -17.500  1.00  0.82           H  
ATOM    248 1HD2 LEU A  15      16.044  -2.904 -18.706  1.00  0.82           H  
ATOM    249 2HD2 LEU A  15      17.404  -3.988 -19.085  1.00  0.82           H  
ATOM    250 3HD2 LEU A  15      15.882  -4.658 -18.446  1.00  0.82           H  
ATOM    251  N   ALA A  16      18.092  -7.774 -15.110  1.00  0.88           N  
ATOM    252  CA  ALA A  16      18.819  -9.009 -14.854  1.00  0.88           C  
ATOM    253  C   ALA A  16      17.945 -10.238 -15.093  1.00  0.88           C  
ATOM    254  O   ALA A  16      18.431 -11.292 -15.510  1.00  0.88           O  
ATOM    255  CB  ALA A  16      19.337  -9.024 -13.443  1.00  0.88           C  
ATOM    256  H   ALA A  16      17.876  -7.173 -14.314  1.00  0.88           H  
ATOM    257  HA  ALA A  16      19.661  -9.050 -15.544  1.00  0.88           H  
ATOM    258 1HB  ALA A  16      19.909  -9.927 -13.286  1.00  0.88           H  
ATOM    259 2HB  ALA A  16      19.977  -8.158 -13.284  1.00  0.88           H  
ATOM    260 3HB  ALA A  16      18.491  -8.987 -12.754  1.00  0.88           H  
ATOM    261  N   ALA A  17      16.660 -10.116 -14.786  1.00  0.96           N  
ATOM    262  CA  ALA A  17      15.754 -11.235 -14.897  1.00  0.96           C  
ATOM    263  C   ALA A  17      15.762 -11.800 -16.295  1.00  0.96           C  
ATOM    264  O   ALA A  17      15.776 -11.071 -17.279  1.00  0.96           O  
ATOM    265  CB  ALA A  17      14.364 -10.800 -14.541  1.00  0.96           C  
ATOM    266  H   ALA A  17      16.307  -9.235 -14.413  1.00  0.96           H  
ATOM    267  HA  ALA A  17      16.077 -12.009 -14.208  1.00  0.96           H  
ATOM    268 1HB  ALA A  17      13.723 -11.646 -14.592  1.00  0.96           H  
ATOM    269 2HB  ALA A  17      14.358 -10.398 -13.535  1.00  0.96           H  
ATOM    270 3HB  ALA A  17      14.028 -10.030 -15.233  1.00  0.96           H  
ATOM    271  N   GLY A  18      15.753 -13.114 -16.406  1.00  1.05           N  
ATOM    272  CA  GLY A  18      15.733 -13.731 -17.724  1.00  1.05           C  
ATOM    273  C   GLY A  18      17.133 -13.955 -18.281  1.00  1.05           C  
ATOM    274  O   GLY A  18      17.295 -14.615 -19.310  1.00  1.05           O  
ATOM    275  H   GLY A  18      15.767 -13.693 -15.578  1.00  1.05           H  
ATOM    276 1HA  GLY A  18      15.197 -14.679 -17.678  1.00  1.05           H  
ATOM    277 2HA  GLY A  18      15.194 -13.082 -18.404  1.00  1.05           H  
ATOM    278  N   SER A  19      18.138 -13.417 -17.596  1.00  1.12           N  
ATOM    279  CA  SER A  19      19.512 -13.557 -18.017  1.00  1.12           C  
ATOM    280  C   SER A  19      20.109 -14.760 -17.316  1.00  1.12           C  
ATOM    281  O   SER A  19      19.388 -15.568 -16.725  1.00  1.12           O  
ATOM    282  CB  SER A  19      20.311 -12.303 -17.706  1.00  1.12           C  
ATOM    283  OG  SER A  19      21.584 -12.381 -18.305  1.00  1.12           O  
ATOM    284  H   SER A  19      17.960 -12.849 -16.767  1.00  1.12           H  
ATOM    285  HA  SER A  19      19.539 -13.732 -19.092  1.00  1.12           H  
ATOM    286 1HB  SER A  19      19.777 -11.421 -18.062  1.00  1.12           H  
ATOM    287 2HB  SER A  19      20.426 -12.208 -16.630  1.00  1.12           H  
ATOM    288  HG  SER A  19      22.033 -11.560 -18.071  1.00  1.12           H  
ATOM    289  N   SER A  20      21.419 -14.906 -17.407  1.00  1.16           N  
ATOM    290  CA  SER A  20      22.039 -16.086 -16.833  1.00  1.16           C  
ATOM    291  C   SER A  20      21.867 -16.090 -15.329  1.00  1.16           C  
ATOM    292  O   SER A  20      21.823 -15.028 -14.699  1.00  1.16           O  
ATOM    293  CB  SER A  20      23.523 -16.123 -17.160  1.00  1.16           C  
ATOM    294  OG  SER A  20      24.255 -15.086 -16.486  1.00  1.16           O  
ATOM    295  H   SER A  20      21.937 -14.180 -17.887  1.00  1.16           H  
ATOM    296  HA  SER A  20      21.551 -16.972 -17.243  1.00  1.16           H  
ATOM    297 1HB  SER A  20      23.932 -17.095 -16.885  1.00  1.16           H  
ATOM    298 2HB  SER A  20      23.651 -16.011 -18.235  1.00  1.16           H  
ATOM    299  HG  SER A  20      25.131 -15.074 -16.908  1.00  1.16           H  
ATOM    300  N   ALA A  21      21.891 -17.281 -14.733  1.00  1.16           N  
ATOM    301  CA  ALA A  21      21.805 -17.380 -13.285  1.00  1.16           C  
ATOM    302  C   ALA A  21      22.958 -16.629 -12.651  1.00  1.16           C  
ATOM    303  O   ALA A  21      22.806 -16.026 -11.590  1.00  1.16           O  
ATOM    304  CB  ALA A  21      21.813 -18.829 -12.849  1.00  1.16           C  
ATOM    305  H   ALA A  21      21.935 -18.119 -15.294  1.00  1.16           H  
ATOM    306  HA  ALA A  21      20.874 -16.913 -12.963  1.00  1.16           H  
ATOM    307 1HB  ALA A  21      21.733 -18.880 -11.764  1.00  1.16           H  
ATOM    308 2HB  ALA A  21      20.969 -19.349 -13.300  1.00  1.16           H  
ATOM    309 3HB  ALA A  21      22.742 -19.300 -13.165  1.00  1.16           H  
ATOM    310  N   ALA A  22      24.120 -16.662 -13.307  1.00  1.13           N  
ATOM    311  CA  ALA A  22      25.282 -15.958 -12.805  1.00  1.13           C  
ATOM    312  C   ALA A  22      25.004 -14.462 -12.725  1.00  1.13           C  
ATOM    313  O   ALA A  22      25.367 -13.820 -11.743  1.00  1.13           O  
ATOM    314  CB  ALA A  22      26.478 -16.217 -13.698  1.00  1.13           C  
ATOM    315  H   ALA A  22      24.182 -17.173 -14.173  1.00  1.13           H  
ATOM    316  HA  ALA A  22      25.497 -16.321 -11.801  1.00  1.13           H  
ATOM    317 1HB  ALA A  22      27.347 -15.692 -13.297  1.00  1.13           H  
ATOM    318 2HB  ALA A  22      26.681 -17.286 -13.734  1.00  1.13           H  
ATOM    319 3HB  ALA A  22      26.265 -15.853 -14.700  1.00  1.13           H  
ATOM    320  N   SER A  23      24.303 -13.903 -13.723  1.00  1.08           N  
ATOM    321  CA  SER A  23      24.017 -12.472 -13.683  1.00  1.08           C  
ATOM    322  C   SER A  23      23.133 -12.163 -12.488  1.00  1.08           C  
ATOM    323  O   SER A  23      23.352 -11.179 -11.773  1.00  1.08           O  
ATOM    324  CB  SER A  23      23.312 -12.027 -14.947  1.00  1.08           C  
ATOM    325  OG  SER A  23      24.133 -12.207 -16.073  1.00  1.08           O  
ATOM    326  H   SER A  23      24.014 -14.452 -14.536  1.00  1.08           H  
ATOM    327  HA  SER A  23      24.958 -11.929 -13.576  1.00  1.08           H  
ATOM    328 1HB  SER A  23      22.391 -12.594 -15.072  1.00  1.08           H  
ATOM    329 2HB  SER A  23      23.039 -10.980 -14.856  1.00  1.08           H  
ATOM    330  HG  SER A  23      24.132 -13.174 -16.244  1.00  1.08           H  
ATOM    331  N   LEU A  24      22.146 -13.025 -12.250  1.00  1.02           N  
ATOM    332  CA  LEU A  24      21.257 -12.846 -11.112  1.00  1.02           C  
ATOM    333  C   LEU A  24      22.016 -12.997  -9.790  1.00  1.02           C  
ATOM    334  O   LEU A  24      21.763 -12.263  -8.823  1.00  1.02           O  
ATOM    335  CB  LEU A  24      20.065 -13.804 -11.239  1.00  1.02           C  
ATOM    336  CG  LEU A  24      19.091 -13.407 -12.358  1.00  1.02           C  
ATOM    337  CD1 LEU A  24      18.025 -14.473 -12.589  1.00  1.02           C  
ATOM    338  CD2 LEU A  24      18.455 -12.139 -11.929  1.00  1.02           C  
ATOM    339  H   LEU A  24      22.018 -13.813 -12.893  1.00  1.02           H  
ATOM    340  HA  LEU A  24      20.862 -11.833 -11.153  1.00  1.02           H  
ATOM    341 1HB  LEU A  24      20.441 -14.804 -11.455  1.00  1.02           H  
ATOM    342 2HB  LEU A  24      19.518 -13.831 -10.295  1.00  1.02           H  
ATOM    343  HG  LEU A  24      19.641 -13.260 -13.296  1.00  1.02           H  
ATOM    344 1HD1 LEU A  24      17.350 -14.141 -13.375  1.00  1.02           H  
ATOM    345 2HD1 LEU A  24      18.506 -15.402 -12.897  1.00  1.02           H  
ATOM    346 3HD1 LEU A  24      17.456 -14.639 -11.668  1.00  1.02           H  
ATOM    347 1HD2 LEU A  24      17.767 -11.798 -12.678  1.00  1.02           H  
ATOM    348 2HD2 LEU A  24      17.931 -12.322 -11.010  1.00  1.02           H  
ATOM    349 3HD2 LEU A  24      19.211 -11.391 -11.762  1.00  1.02           H  
ATOM    350  N   ALA A  25      22.969 -13.930  -9.739  1.00  0.96           N  
ATOM    351  CA  ALA A  25      23.782 -14.099  -8.544  1.00  0.96           C  
ATOM    352  C   ALA A  25      24.630 -12.855  -8.281  1.00  0.96           C  
ATOM    353  O   ALA A  25      24.763 -12.408  -7.132  1.00  0.96           O  
ATOM    354  CB  ALA A  25      24.670 -15.316  -8.684  1.00  0.96           C  
ATOM    355  H   ALA A  25      23.124 -14.542 -10.540  1.00  0.96           H  
ATOM    356  HA  ALA A  25      23.114 -14.231  -7.698  1.00  0.96           H  
ATOM    357 1HB  ALA A  25      25.255 -15.445  -7.775  1.00  0.96           H  
ATOM    358 2HB  ALA A  25      24.050 -16.195  -8.854  1.00  0.96           H  
ATOM    359 3HB  ALA A  25      25.339 -15.174  -9.529  1.00  0.96           H  
ATOM    360  N   ASP A  26      25.186 -12.265  -9.348  1.00  0.92           N  
ATOM    361  CA  ASP A  26      25.995 -11.066  -9.179  1.00  0.92           C  
ATOM    362  C   ASP A  26      25.121  -9.919  -8.718  1.00  0.92           C  
ATOM    363  O   ASP A  26      25.494  -9.176  -7.810  1.00  0.92           O  
ATOM    364  CB  ASP A  26      26.712 -10.678 -10.472  1.00  0.92           C  
ATOM    365  CG  ASP A  26      27.892 -11.611 -10.848  1.00  0.92           C  
ATOM    366  OD1 ASP A  26      28.307 -12.399 -10.025  1.00  0.92           O  
ATOM    367  OD2 ASP A  26      28.385 -11.489 -11.950  1.00  0.92           O  
ATOM    368  H   ASP A  26      25.069 -12.675 -10.275  1.00  0.92           H  
ATOM    369  HA  ASP A  26      26.745 -11.257  -8.413  1.00  0.92           H  
ATOM    370 1HB  ASP A  26      25.990 -10.695 -11.291  1.00  0.92           H  
ATOM    371 2HB  ASP A  26      27.083  -9.655 -10.387  1.00  0.92           H  
ATOM    372  N   LEU A  27      23.916  -9.823  -9.279  1.00  0.88           N  
ATOM    373  CA  LEU A  27      23.005  -8.765  -8.886  1.00  0.88           C  
ATOM    374  C   LEU A  27      22.687  -8.872  -7.416  1.00  0.88           C  
ATOM    375  O   LEU A  27      22.711  -7.880  -6.686  1.00  0.88           O  
ATOM    376  CB  LEU A  27      21.680  -8.833  -9.623  1.00  0.88           C  
ATOM    377  CG  LEU A  27      20.749  -7.746  -9.187  1.00  0.88           C  
ATOM    378  CD1 LEU A  27      21.383  -6.415  -9.552  1.00  0.88           C  
ATOM    379  CD2 LEU A  27      19.395  -7.908  -9.800  1.00  0.88           C  
ATOM    380  H   LEU A  27      23.651 -10.464 -10.028  1.00  0.88           H  
ATOM    381  HA  LEU A  27      23.485  -7.804  -9.077  1.00  0.88           H  
ATOM    382 1HB  LEU A  27      21.858  -8.742 -10.696  1.00  0.88           H  
ATOM    383 2HB  LEU A  27      21.206  -9.793  -9.427  1.00  0.88           H  
ATOM    384  HG  LEU A  27      20.655  -7.787  -8.110  1.00  0.88           H  
ATOM    385 1HD1 LEU A  27      20.762  -5.607  -9.223  1.00  0.88           H  
ATOM    386 2HD1 LEU A  27      22.362  -6.331  -9.070  1.00  0.88           H  
ATOM    387 3HD1 LEU A  27      21.504  -6.360 -10.633  1.00  0.88           H  
ATOM    388 1HD2 LEU A  27      18.761  -7.101  -9.445  1.00  0.88           H  
ATOM    389 2HD2 LEU A  27      19.480  -7.855 -10.874  1.00  0.88           H  
ATOM    390 3HD2 LEU A  27      18.967  -8.870  -9.509  1.00  0.88           H  
ATOM    391  N   THR A  28      22.379 -10.089  -6.983  1.00  0.86           N  
ATOM    392  CA  THR A  28      22.027 -10.324  -5.608  1.00  0.86           C  
ATOM    393  C   THR A  28      23.194  -9.979  -4.716  1.00  0.86           C  
ATOM    394  O   THR A  28      23.020  -9.348  -3.681  1.00  0.86           O  
ATOM    395  CB  THR A  28      21.577 -11.759  -5.382  1.00  0.86           C  
ATOM    396  OG1 THR A  28      20.462 -12.015  -6.245  1.00  0.86           O  
ATOM    397  CG2 THR A  28      21.140 -11.889  -3.903  1.00  0.86           C  
ATOM    398  H   THR A  28      22.365 -10.871  -7.637  1.00  0.86           H  
ATOM    399  HA  THR A  28      21.220  -9.663  -5.338  1.00  0.86           H  
ATOM    400  HB  THR A  28      22.384 -12.456  -5.610  1.00  0.86           H  
ATOM    401  HG1 THR A  28      20.798 -12.102  -7.170  1.00  0.86           H  
ATOM    402 1HG2 THR A  28      20.791 -12.877  -3.710  1.00  0.86           H  
ATOM    403 2HG2 THR A  28      21.989 -11.672  -3.256  1.00  0.86           H  
ATOM    404 3HG2 THR A  28      20.344 -11.188  -3.690  1.00  0.86           H  
ATOM    405  N   THR A  29      24.403 -10.338  -5.113  1.00  0.84           N  
ATOM    406  CA  THR A  29      25.550  -9.980  -4.305  1.00  0.84           C  
ATOM    407  C   THR A  29      25.634  -8.447  -4.153  1.00  0.84           C  
ATOM    408  O   THR A  29      25.862  -7.938  -3.053  1.00  0.84           O  
ATOM    409  CB  THR A  29      26.841 -10.521  -4.938  1.00  0.84           C  
ATOM    410  OG1 THR A  29      26.769 -11.953  -5.014  1.00  0.84           O  
ATOM    411  CG2 THR A  29      28.044 -10.114  -4.112  1.00  0.84           C  
ATOM    412  H   THR A  29      24.528 -10.884  -5.966  1.00  0.84           H  
ATOM    413  HA  THR A  29      25.432 -10.417  -3.315  1.00  0.84           H  
ATOM    414  HB  THR A  29      26.948 -10.120  -5.943  1.00  0.84           H  
ATOM    415  HG1 THR A  29      26.104 -12.198  -5.705  1.00  0.84           H  
ATOM    416 1HG2 THR A  29      28.948 -10.503  -4.576  1.00  0.84           H  
ATOM    417 2HG2 THR A  29      28.095  -9.025  -4.067  1.00  0.84           H  
ATOM    418 3HG2 THR A  29      27.948 -10.516  -3.105  1.00  0.84           H  
ATOM    419  N   GLU A  30      25.450  -7.716  -5.261  1.00  0.83           N  
ATOM    420  CA  GLU A  30      25.496  -6.250  -5.266  1.00  0.83           C  
ATOM    421  C   GLU A  30      24.359  -5.549  -4.487  1.00  0.83           C  
ATOM    422  O   GLU A  30      24.597  -4.533  -3.829  1.00  0.83           O  
ATOM    423  CB  GLU A  30      25.489  -5.733  -6.709  1.00  0.83           C  
ATOM    424  CG  GLU A  30      26.768  -6.019  -7.503  1.00  0.83           C  
ATOM    425  CD  GLU A  30      26.699  -5.533  -8.939  1.00  0.83           C  
ATOM    426  OE1 GLU A  30      25.670  -5.033  -9.337  1.00  0.83           O  
ATOM    427  OE2 GLU A  30      27.683  -5.657  -9.633  1.00  0.83           O  
ATOM    428  H   GLU A  30      25.281  -8.204  -6.141  1.00  0.83           H  
ATOM    429  HA  GLU A  30      26.438  -5.954  -4.806  1.00  0.83           H  
ATOM    430 1HB  GLU A  30      24.659  -6.191  -7.247  1.00  0.83           H  
ATOM    431 2HB  GLU A  30      25.322  -4.658  -6.708  1.00  0.83           H  
ATOM    432 1HG  GLU A  30      27.605  -5.532  -7.006  1.00  0.83           H  
ATOM    433 2HG  GLU A  30      26.955  -7.092  -7.493  1.00  0.83           H  
ATOM    434  N   LEU A  31      23.132  -6.082  -4.569  1.00  0.83           N  
ATOM    435  CA  LEU A  31      21.974  -5.484  -3.890  1.00  0.83           C  
ATOM    436  C   LEU A  31      21.720  -6.037  -2.483  1.00  0.83           C  
ATOM    437  O   LEU A  31      21.312  -5.298  -1.582  1.00  0.83           O  
ATOM    438  CB  LEU A  31      20.693  -5.688  -4.720  1.00  0.83           C  
ATOM    439  CG  LEU A  31      20.588  -4.983  -6.096  1.00  0.83           C  
ATOM    440  CD1 LEU A  31      19.281  -5.411  -6.782  1.00  0.83           C  
ATOM    441  CD2 LEU A  31      20.589  -3.477  -5.895  1.00  0.83           C  
ATOM    442  H   LEU A  31      23.003  -6.904  -5.153  1.00  0.83           H  
ATOM    443  HA  LEU A  31      22.155  -4.416  -3.800  1.00  0.83           H  
ATOM    444 1HB  LEU A  31      20.605  -6.756  -4.910  1.00  0.83           H  
ATOM    445 2HB  LEU A  31      19.839  -5.387  -4.125  1.00  0.83           H  
ATOM    446  HG  LEU A  31      21.432  -5.272  -6.728  1.00  0.83           H  
ATOM    447 1HD1 LEU A  31      19.179  -4.915  -7.742  1.00  0.83           H  
ATOM    448 2HD1 LEU A  31      19.278  -6.467  -6.930  1.00  0.83           H  
ATOM    449 3HD1 LEU A  31      18.452  -5.152  -6.161  1.00  0.83           H  
ATOM    450 1HD2 LEU A  31      20.507  -2.981  -6.861  1.00  0.83           H  
ATOM    451 2HD2 LEU A  31      19.745  -3.189  -5.273  1.00  0.83           H  
ATOM    452 3HD2 LEU A  31      21.518  -3.177  -5.409  1.00  0.83           H  
ATOM    453  N   GLY A  32      21.947  -7.332  -2.311  1.00  0.83           N  
ATOM    454  CA  GLY A  32      21.715  -8.072  -1.082  1.00  0.83           C  
ATOM    455  C   GLY A  32      20.359  -8.769  -1.104  1.00  0.83           C  
ATOM    456  O   GLY A  32      19.357  -8.170  -1.505  1.00  0.83           O  
ATOM    457  H   GLY A  32      22.309  -7.867  -3.084  1.00  0.83           H  
ATOM    458 1HA  GLY A  32      22.506  -8.814  -0.962  1.00  0.83           H  
ATOM    459 2HA  GLY A  32      21.775  -7.396  -0.230  1.00  0.83           H  
ATOM    460  N   LEU A  33      20.308 -10.009  -0.606  1.00  0.83           N  
ATOM    461  CA  LEU A  33      19.057 -10.768  -0.568  1.00  0.83           C  
ATOM    462  C   LEU A  33      17.988 -10.002   0.183  1.00  0.83           C  
ATOM    463  O   LEU A  33      16.852  -9.905  -0.260  1.00  0.83           O  
ATOM    464  CB  LEU A  33      19.255 -12.128   0.106  1.00  0.83           C  
ATOM    465  CG  LEU A  33      17.972 -13.000   0.254  1.00  0.83           C  
ATOM    466  CD1 LEU A  33      17.404 -13.305  -1.049  1.00  0.83           C  
ATOM    467  CD2 LEU A  33      18.311 -14.296   0.938  1.00  0.83           C  
ATOM    468  H   LEU A  33      21.157 -10.444  -0.267  1.00  0.83           H  
ATOM    469  HA  LEU A  33      18.716 -10.927  -1.592  1.00  0.83           H  
ATOM    470 1HB  LEU A  33      19.985 -12.704  -0.463  1.00  0.83           H  
ATOM    471 2HB  LEU A  33      19.659 -11.968   1.111  1.00  0.83           H  
ATOM    472  HG  LEU A  33      17.236 -12.451   0.825  1.00  0.83           H  
ATOM    473 1HD1 LEU A  33      16.514 -13.901  -0.904  1.00  0.83           H  
ATOM    474 2HD1 LEU A  33      17.151 -12.382  -1.568  1.00  0.83           H  
ATOM    475 3HD1 LEU A  33      18.127 -13.866  -1.610  1.00  0.83           H  
ATOM    476 1HD2 LEU A  33      17.416 -14.902   1.046  1.00  0.83           H  
ATOM    477 2HD2 LEU A  33      19.043 -14.843   0.352  1.00  0.83           H  
ATOM    478 3HD2 LEU A  33      18.721 -14.093   1.906  1.00  0.83           H  
ATOM    479  N   ALA A  34      18.358  -9.431   1.319  1.00  0.84           N  
ATOM    480  CA  ALA A  34      17.432  -8.672   2.148  1.00  0.84           C  
ATOM    481  C   ALA A  34      16.843  -7.450   1.428  1.00  0.84           C  
ATOM    482  O   ALA A  34      15.814  -6.933   1.856  1.00  0.84           O  
ATOM    483  CB  ALA A  34      18.126  -8.230   3.419  1.00  0.84           C  
ATOM    484  H   ALA A  34      19.314  -9.542   1.627  1.00  0.84           H  
ATOM    485  HA  ALA A  34      16.602  -9.326   2.406  1.00  0.84           H  
ATOM    486 1HB  ALA A  34      17.417  -7.697   4.053  1.00  0.84           H  
ATOM    487 2HB  ALA A  34      18.503  -9.107   3.948  1.00  0.84           H  
ATOM    488 3HB  ALA A  34      18.954  -7.571   3.167  1.00  0.84           H  
ATOM    489  N   ARG A  35      17.529  -6.927   0.402  1.00  0.85           N  
ATOM    490  CA  ARG A  35      17.032  -5.772  -0.335  1.00  0.85           C  
ATOM    491  C   ARG A  35      16.110  -6.237  -1.462  1.00  0.85           C  
ATOM    492  O   ARG A  35      15.057  -5.650  -1.708  1.00  0.85           O  
ATOM    493  CB  ARG A  35      18.159  -4.937  -0.913  1.00  0.85           C  
ATOM    494  CG  ARG A  35      17.693  -3.663  -1.573  1.00  0.85           C  
ATOM    495  CD  ARG A  35      18.810  -2.850  -2.098  1.00  0.85           C  
ATOM    496  NE  ARG A  35      18.322  -1.614  -2.690  1.00  0.85           N  
ATOM    497  CZ  ARG A  35      18.147  -0.451  -2.040  1.00  0.85           C  
ATOM    498  NH1 ARG A  35      18.453  -0.320  -0.768  1.00  0.85           N  
ATOM    499  NH2 ARG A  35      17.664   0.550  -2.727  1.00  0.85           N  
ATOM    500  H   ARG A  35      18.368  -7.378   0.057  1.00  0.85           H  
ATOM    501  HA  ARG A  35      16.458  -5.145   0.346  1.00  0.85           H  
ATOM    502 1HB  ARG A  35      18.874  -4.681  -0.135  1.00  0.85           H  
ATOM    503 2HB  ARG A  35      18.692  -5.525  -1.665  1.00  0.85           H  
ATOM    504 1HG  ARG A  35      17.048  -3.924  -2.409  1.00  0.85           H  
ATOM    505 2HG  ARG A  35      17.136  -3.063  -0.856  1.00  0.85           H  
ATOM    506 1HD  ARG A  35      19.496  -2.601  -1.291  1.00  0.85           H  
ATOM    507 2HD  ARG A  35      19.341  -3.412  -2.858  1.00  0.85           H  
ATOM    508  HE  ARG A  35      18.054  -1.609  -3.672  1.00  0.85           H  
ATOM    509 1HH1 ARG A  35      18.828  -1.105  -0.256  1.00  0.85           H  
ATOM    510 2HH1 ARG A  35      18.312   0.570  -0.309  1.00  0.85           H  
ATOM    511 1HH2 ARG A  35      17.439   0.382  -3.695  1.00  0.85           H  
ATOM    512 2HH2 ARG A  35      17.520   1.483  -2.317  1.00  0.85           H  
ATOM    513  N   ILE A  36      16.529  -7.285  -2.172  1.00  0.85           N  
ATOM    514  CA  ILE A  36      15.751  -7.801  -3.295  1.00  0.85           C  
ATOM    515  C   ILE A  36      14.510  -8.565  -2.863  1.00  0.85           C  
ATOM    516  O   ILE A  36      13.430  -8.395  -3.426  1.00  0.85           O  
ATOM    517  CB  ILE A  36      16.549  -8.762  -4.175  1.00  0.85           C  
ATOM    518  CG1 ILE A  36      17.679  -8.072  -4.873  1.00  0.85           C  
ATOM    519  CG2 ILE A  36      15.621  -9.397  -5.176  1.00  0.85           C  
ATOM    520  CD1 ILE A  36      18.578  -9.049  -5.562  1.00  0.85           C  
ATOM    521  H   ILE A  36      17.414  -7.727  -1.923  1.00  0.85           H  
ATOM    522  HA  ILE A  36      15.433  -6.956  -3.904  1.00  0.85           H  
ATOM    523  HB  ILE A  36      16.990  -9.543  -3.544  1.00  0.85           H  
ATOM    524 1HG1 ILE A  36      17.290  -7.380  -5.600  1.00  0.85           H  
ATOM    525 2HG1 ILE A  36      18.269  -7.518  -4.137  1.00  0.85           H  
ATOM    526 1HG2 ILE A  36      16.173 -10.091  -5.785  1.00  0.85           H  
ATOM    527 2HG2 ILE A  36      14.841  -9.916  -4.645  1.00  0.85           H  
ATOM    528 3HG2 ILE A  36      15.185  -8.647  -5.800  1.00  0.85           H  
ATOM    529 1HD1 ILE A  36      19.389  -8.532  -6.050  1.00  0.85           H  
ATOM    530 2HD1 ILE A  36      18.970  -9.732  -4.823  1.00  0.85           H  
ATOM    531 3HD1 ILE A  36      18.015  -9.606  -6.305  1.00  0.85           H  
ATOM    532  N   ALA A  37      14.659  -9.425  -1.869  1.00  0.85           N  
ATOM    533  CA  ALA A  37      13.570 -10.258  -1.410  1.00  0.85           C  
ATOM    534  C   ALA A  37      12.269  -9.477  -1.144  1.00  0.85           C  
ATOM    535  O   ALA A  37      11.247  -9.892  -1.679  1.00  0.85           O  
ATOM    536  CB  ALA A  37      14.018 -11.022  -0.187  1.00  0.85           C  
ATOM    537  H   ALA A  37      15.561  -9.522  -1.417  1.00  0.85           H  
ATOM    538  HA  ALA A  37      13.354 -10.983  -2.193  1.00  0.85           H  
ATOM    539 1HB  ALA A  37      13.248 -11.686   0.119  1.00  0.85           H  
ATOM    540 2HB  ALA A  37      14.901 -11.601  -0.442  1.00  0.85           H  
ATOM    541 3HB  ALA A  37      14.267 -10.367   0.627  1.00  0.85           H  
ATOM    542  N   PRO A  38      12.214  -8.345  -0.386  1.00  0.85           N  
ATOM    543  CA  PRO A  38      10.992  -7.585  -0.199  1.00  0.85           C  
ATOM    544  C   PRO A  38      10.475  -6.989  -1.499  1.00  0.85           C  
ATOM    545  O   PRO A  38       9.284  -6.721  -1.607  1.00  0.85           O  
ATOM    546  CB  PRO A  38      11.392  -6.494   0.804  1.00  0.85           C  
ATOM    547  CG  PRO A  38      12.871  -6.391   0.680  1.00  0.85           C  
ATOM    548  CD  PRO A  38      13.341  -7.808   0.393  1.00  0.85           C  
ATOM    549  HA  PRO A  38      10.233  -8.246   0.243  1.00  0.85           H  
ATOM    550 1HB  PRO A  38      10.884  -5.552   0.550  1.00  0.85           H  
ATOM    551 2HB  PRO A  38      11.069  -6.769   1.818  1.00  0.85           H  
ATOM    552 1HG  PRO A  38      13.126  -5.682  -0.121  1.00  0.85           H  
ATOM    553 2HG  PRO A  38      13.312  -5.985   1.606  1.00  0.85           H  
ATOM    554 1HD  PRO A  38      14.251  -7.737  -0.138  1.00  0.85           H  
ATOM    555 2HD  PRO A  38      13.462  -8.340   1.338  1.00  0.85           H  
ATOM    556  N   VAL A  39      11.331  -6.820  -2.514  1.00  0.85           N  
ATOM    557  CA  VAL A  39      10.840  -6.274  -3.765  1.00  0.85           C  
ATOM    558  C   VAL A  39      10.015  -7.351  -4.417  1.00  0.85           C  
ATOM    559  O   VAL A  39       8.897  -7.112  -4.891  1.00  0.85           O  
ATOM    560  CB  VAL A  39      11.985  -5.799  -4.704  1.00  0.85           C  
ATOM    561  CG1 VAL A  39      11.437  -5.399  -6.077  1.00  0.85           C  
ATOM    562  CG2 VAL A  39      12.706  -4.623  -4.063  1.00  0.85           C  
ATOM    563  H   VAL A  39      12.306  -7.088  -2.456  1.00  0.85           H  
ATOM    564  HA  VAL A  39      10.207  -5.440  -3.539  1.00  0.85           H  
ATOM    565  HB  VAL A  39      12.676  -6.616  -4.861  1.00  0.85           H  
ATOM    566 1HG1 VAL A  39      12.254  -5.087  -6.714  1.00  0.85           H  
ATOM    567 2HG1 VAL A  39      10.929  -6.251  -6.528  1.00  0.85           H  
ATOM    568 3HG1 VAL A  39      10.750  -4.583  -5.965  1.00  0.85           H  
ATOM    569 1HG2 VAL A  39      13.519  -4.295  -4.707  1.00  0.85           H  
ATOM    570 2HG2 VAL A  39      12.002  -3.803  -3.916  1.00  0.85           H  
ATOM    571 3HG2 VAL A  39      13.107  -4.931  -3.099  1.00  0.85           H  
ATOM    572  N   LEU A  40      10.554  -8.562  -4.387  1.00  0.85           N  
ATOM    573  CA  LEU A  40       9.879  -9.693  -4.979  1.00  0.85           C  
ATOM    574  C   LEU A  40       8.564  -9.949  -4.260  1.00  0.85           C  
ATOM    575  O   LEU A  40       7.535 -10.170  -4.902  1.00  0.85           O  
ATOM    576  CB  LEU A  40      10.777 -10.909  -4.858  1.00  0.85           C  
ATOM    577  CG  LEU A  40      12.036 -10.817  -5.657  1.00  0.85           C  
ATOM    578  CD1 LEU A  40      12.905 -11.920  -5.329  1.00  0.85           C  
ATOM    579  CD2 LEU A  40      11.746 -10.864  -7.075  1.00  0.85           C  
ATOM    580  H   LEU A  40      11.476  -8.675  -3.954  1.00  0.85           H  
ATOM    581  HA  LEU A  40       9.679  -9.476  -6.027  1.00  0.85           H  
ATOM    582 1HB  LEU A  40      11.045 -11.056  -3.821  1.00  0.85           H  
ATOM    583 2HB  LEU A  40      10.226 -11.773  -5.192  1.00  0.85           H  
ATOM    584  HG  LEU A  40      12.525  -9.873  -5.414  1.00  0.85           H  
ATOM    585 1HD1 LEU A  40      13.797 -11.813  -5.911  1.00  0.85           H  
ATOM    586 2HD1 LEU A  40      13.140 -11.899  -4.275  1.00  0.85           H  
ATOM    587 3HD1 LEU A  40      12.425 -12.848  -5.575  1.00  0.85           H  
ATOM    588 1HD2 LEU A  40      12.652 -10.759  -7.631  1.00  0.85           H  
ATOM    589 2HD2 LEU A  40      11.302 -11.805  -7.316  1.00  0.85           H  
ATOM    590 3HD2 LEU A  40      11.069 -10.056  -7.301  1.00  0.85           H  
ATOM    591  N   ILE A  41       8.563  -9.814  -2.930  1.00  0.85           N  
ATOM    592  CA  ILE A  41       7.332 -10.061  -2.202  1.00  0.85           C  
ATOM    593  C   ILE A  41       6.278  -9.045  -2.529  1.00  0.85           C  
ATOM    594  O   ILE A  41       5.142  -9.417  -2.809  1.00  0.85           O  
ATOM    595  CB  ILE A  41       7.535 -10.028  -0.693  1.00  0.85           C  
ATOM    596  CG1 ILE A  41       8.442 -11.136  -0.259  1.00  0.85           C  
ATOM    597  CG2 ILE A  41       6.178 -10.123   0.018  1.00  0.85           C  
ATOM    598  CD1 ILE A  41       7.946 -12.522  -0.535  1.00  0.85           C  
ATOM    599  H   ILE A  41       9.436  -9.613  -2.438  1.00  0.85           H  
ATOM    600  HA  ILE A  41       6.962 -11.038  -2.480  1.00  0.85           H  
ATOM    601  HB  ILE A  41       8.014  -9.089  -0.417  1.00  0.85           H  
ATOM    602 1HG1 ILE A  41       9.393 -11.022  -0.737  1.00  0.85           H  
ATOM    603 2HG1 ILE A  41       8.571 -11.026   0.761  1.00  0.85           H  
ATOM    604 1HG2 ILE A  41       6.328 -10.083   1.097  1.00  0.85           H  
ATOM    605 2HG2 ILE A  41       5.550  -9.285  -0.290  1.00  0.85           H  
ATOM    606 3HG2 ILE A  41       5.692 -11.056  -0.250  1.00  0.85           H  
ATOM    607 1HD1 ILE A  41       8.670 -13.242  -0.159  1.00  0.85           H  
ATOM    608 2HD1 ILE A  41       6.994 -12.681  -0.040  1.00  0.85           H  
ATOM    609 3HD1 ILE A  41       7.834 -12.649  -1.594  1.00  0.85           H  
ATOM    610  N   ASP A  42       6.651  -7.775  -2.560  1.00  0.85           N  
ATOM    611  CA  ASP A  42       5.686  -6.740  -2.867  1.00  0.85           C  
ATOM    612  C   ASP A  42       5.082  -6.936  -4.254  1.00  0.85           C  
ATOM    613  O   ASP A  42       3.877  -6.715  -4.449  1.00  0.85           O  
ATOM    614  CB  ASP A  42       6.329  -5.378  -2.655  1.00  0.85           C  
ATOM    615  CG  ASP A  42       6.481  -5.089  -1.132  1.00  0.85           C  
ATOM    616  OD1 ASP A  42       5.860  -5.790  -0.364  1.00  0.85           O  
ATOM    617  OD2 ASP A  42       7.191  -4.187  -0.754  1.00  0.85           O  
ATOM    618  H   ASP A  42       7.610  -7.507  -2.336  1.00  0.85           H  
ATOM    619  HA  ASP A  42       4.881  -6.821  -2.151  1.00  0.85           H  
ATOM    620 1HB  ASP A  42       7.322  -5.382  -3.098  1.00  0.85           H  
ATOM    621 2HB  ASP A  42       5.743  -4.600  -3.135  1.00  0.85           H  
ATOM    622  N   GLU A  43       5.884  -7.409  -5.212  1.00  0.86           N  
ATOM    623  CA  GLU A  43       5.331  -7.667  -6.527  1.00  0.86           C  
ATOM    624  C   GLU A  43       4.356  -8.835  -6.496  1.00  0.86           C  
ATOM    625  O   GLU A  43       3.311  -8.776  -7.155  1.00  0.86           O  
ATOM    626  CB  GLU A  43       6.430  -7.868  -7.556  1.00  0.86           C  
ATOM    627  CG  GLU A  43       7.141  -6.594  -7.838  1.00  0.86           C  
ATOM    628  CD  GLU A  43       6.193  -5.540  -8.276  1.00  0.86           C  
ATOM    629  OE1 GLU A  43       5.407  -5.816  -9.150  1.00  0.86           O  
ATOM    630  OE2 GLU A  43       6.261  -4.434  -7.780  1.00  0.86           O  
ATOM    631  H   GLU A  43       6.878  -7.564  -5.028  1.00  0.86           H  
ATOM    632  HA  GLU A  43       4.769  -6.785  -6.832  1.00  0.86           H  
ATOM    633 1HB  GLU A  43       7.158  -8.583  -7.173  1.00  0.86           H  
ATOM    634 2HB  GLU A  43       6.019  -8.266  -8.484  1.00  0.86           H  
ATOM    635 1HG  GLU A  43       7.661  -6.289  -6.958  1.00  0.86           H  
ATOM    636 2HG  GLU A  43       7.846  -6.746  -8.600  1.00  0.86           H  
ATOM    637  N   ILE A  44       4.629  -9.845  -5.661  1.00  0.86           N  
ATOM    638  CA  ILE A  44       3.708 -10.965  -5.531  1.00  0.86           C  
ATOM    639  C   ILE A  44       2.392 -10.454  -4.973  1.00  0.86           C  
ATOM    640  O   ILE A  44       1.325 -10.852  -5.443  1.00  0.86           O  
ATOM    641  CB  ILE A  44       4.186 -12.050  -4.540  1.00  0.86           C  
ATOM    642  CG1 ILE A  44       5.379 -12.757  -5.042  1.00  0.86           C  
ATOM    643  CG2 ILE A  44       3.052 -13.040  -4.306  1.00  0.86           C  
ATOM    644  CD1 ILE A  44       6.043 -13.633  -3.992  1.00  0.86           C  
ATOM    645  H   ILE A  44       5.515  -9.851  -5.151  1.00  0.86           H  
ATOM    646  HA  ILE A  44       3.534 -11.409  -6.507  1.00  0.86           H  
ATOM    647  HB  ILE A  44       4.450 -11.595  -3.596  1.00  0.86           H  
ATOM    648 1HG1 ILE A  44       5.098 -13.354  -5.889  1.00  0.86           H  
ATOM    649 2HG1 ILE A  44       6.074 -12.022  -5.366  1.00  0.86           H  
ATOM    650 1HG2 ILE A  44       3.395 -13.777  -3.607  1.00  0.86           H  
ATOM    651 2HG2 ILE A  44       2.184 -12.521  -3.898  1.00  0.86           H  
ATOM    652 3HG2 ILE A  44       2.776 -13.526  -5.247  1.00  0.86           H  
ATOM    653 1HD1 ILE A  44       6.916 -14.109  -4.414  1.00  0.86           H  
ATOM    654 2HD1 ILE A  44       6.328 -13.030  -3.170  1.00  0.86           H  
ATOM    655 3HD1 ILE A  44       5.346 -14.389  -3.651  1.00  0.86           H  
ATOM    656  N   LEU A  45       2.471  -9.575  -3.967  1.00  0.88           N  
ATOM    657  CA  LEU A  45       1.271  -9.098  -3.296  1.00  0.88           C  
ATOM    658  C   LEU A  45       0.365  -8.377  -4.288  1.00  0.88           C  
ATOM    659  O   LEU A  45      -0.857  -8.556  -4.277  1.00  0.88           O  
ATOM    660  CB  LEU A  45       1.637  -8.056  -2.229  1.00  0.88           C  
ATOM    661  CG  LEU A  45       2.484  -8.506  -1.058  1.00  0.88           C  
ATOM    662  CD1 LEU A  45       2.734  -7.301  -0.165  1.00  0.88           C  
ATOM    663  CD2 LEU A  45       1.889  -9.617  -0.352  1.00  0.88           C  
ATOM    664  H   LEU A  45       3.394  -9.284  -3.636  1.00  0.88           H  
ATOM    665  HA  LEU A  45       0.745  -9.940  -2.860  1.00  0.88           H  
ATOM    666 1HB  LEU A  45       2.182  -7.264  -2.711  1.00  0.88           H  
ATOM    667 2HB  LEU A  45       0.720  -7.634  -1.835  1.00  0.88           H  
ATOM    668  HG  LEU A  45       3.416  -8.815  -1.423  1.00  0.88           H  
ATOM    669 1HD1 LEU A  45       3.383  -7.584   0.649  1.00  0.88           H  
ATOM    670 2HD1 LEU A  45       3.203  -6.503  -0.731  1.00  0.88           H  
ATOM    671 3HD1 LEU A  45       1.783  -6.950   0.229  1.00  0.88           H  
ATOM    672 1HD2 LEU A  45       2.537  -9.891   0.437  1.00  0.88           H  
ATOM    673 2HD2 LEU A  45       0.969  -9.316   0.040  1.00  0.88           H  
ATOM    674 3HD2 LEU A  45       1.750 -10.460  -1.028  1.00  0.88           H  
ATOM    675  N   PHE A  46       0.982  -7.585  -5.171  1.00  0.89           N  
ATOM    676  CA  PHE A  46       0.247  -6.860  -6.197  1.00  0.89           C  
ATOM    677  C   PHE A  46      -0.357  -7.753  -7.270  1.00  0.89           C  
ATOM    678  O   PHE A  46      -1.511  -7.576  -7.665  1.00  0.89           O  
ATOM    679  CB  PHE A  46       1.108  -5.840  -6.921  1.00  0.89           C  
ATOM    680  CG  PHE A  46       0.284  -5.220  -7.998  1.00  0.89           C  
ATOM    681  CD1 PHE A  46      -0.668  -4.256  -7.702  1.00  0.89           C  
ATOM    682  CD2 PHE A  46       0.420  -5.635  -9.315  1.00  0.89           C  
ATOM    683  CE1 PHE A  46      -1.449  -3.724  -8.704  1.00  0.89           C  
ATOM    684  CE2 PHE A  46      -0.353  -5.103 -10.295  1.00  0.89           C  
ATOM    685  CZ  PHE A  46      -1.282  -4.158  -9.997  1.00  0.89           C  
ATOM    686  H   PHE A  46       1.995  -7.468  -5.103  1.00  0.89           H  
ATOM    687  HA  PHE A  46      -0.565  -6.329  -5.705  1.00  0.89           H  
ATOM    688 1HB  PHE A  46       1.449  -5.066  -6.241  1.00  0.89           H  
ATOM    689 2HB  PHE A  46       1.985  -6.323  -7.363  1.00  0.89           H  
ATOM    690  HD1 PHE A  46      -0.796  -3.926  -6.669  1.00  0.89           H  
ATOM    691  HD2 PHE A  46       1.154  -6.394  -9.559  1.00  0.89           H  
ATOM    692  HE1 PHE A  46      -2.197  -2.971  -8.470  1.00  0.89           H  
ATOM    693  HE2 PHE A  46      -0.233  -5.427 -11.315  1.00  0.89           H  
ATOM    694  HZ  PHE A  46      -1.882  -3.765 -10.787  1.00  0.89           H  
ATOM    695  N   ARG A  47       0.475  -8.634  -7.833  1.00  0.92           N  
ATOM    696  CA  ARG A  47       0.073  -9.487  -8.941  1.00  0.92           C  
ATOM    697  C   ARG A  47      -0.931 -10.549  -8.546  1.00  0.92           C  
ATOM    698  O   ARG A  47      -1.735 -10.993  -9.365  1.00  0.92           O  
ATOM    699  CB  ARG A  47       1.285 -10.155  -9.546  1.00  0.92           C  
ATOM    700  CG  ARG A  47       2.162  -9.258 -10.322  1.00  0.92           C  
ATOM    701  CD  ARG A  47       3.399  -9.926 -10.737  1.00  0.92           C  
ATOM    702  NE  ARG A  47       3.146 -11.138 -11.500  1.00  0.92           N  
ATOM    703  CZ  ARG A  47       2.708 -11.151 -12.767  1.00  0.92           C  
ATOM    704  NH1 ARG A  47       2.399  -9.986 -13.310  1.00  0.92           N  
ATOM    705  NH2 ARG A  47       2.576 -12.295 -13.445  1.00  0.92           N  
ATOM    706  H   ARG A  47       1.426  -8.723  -7.474  1.00  0.92           H  
ATOM    707  HA  ARG A  47      -0.384  -8.853  -9.700  1.00  0.92           H  
ATOM    708 1HB  ARG A  47       1.888 -10.601  -8.749  1.00  0.92           H  
ATOM    709 2HB  ARG A  47       0.970 -10.958 -10.207  1.00  0.92           H  
ATOM    710 1HG  ARG A  47       1.637  -8.901 -11.207  1.00  0.92           H  
ATOM    711 2HG  ARG A  47       2.441  -8.410  -9.695  1.00  0.92           H  
ATOM    712 1HD  ARG A  47       3.997  -9.252 -11.353  1.00  0.92           H  
ATOM    713 2HD  ARG A  47       3.963 -10.199  -9.846  1.00  0.92           H  
ATOM    714  HE  ARG A  47       3.339 -12.035 -11.029  1.00  0.92           H  
ATOM    715 1HH1 ARG A  47       2.513  -9.151 -12.762  1.00  0.92           H  
ATOM    716 2HH1 ARG A  47       2.026  -9.900 -14.267  1.00  0.92           H  
ATOM    717 1HH2 ARG A  47       2.865 -13.200 -13.023  1.00  0.92           H  
ATOM    718 2HH2 ARG A  47       2.242 -12.286 -14.401  1.00  0.92           H  
ATOM    719  N   ALA A  48      -0.866 -10.985  -7.298  1.00  0.96           N  
ATOM    720  CA  ALA A  48      -1.765 -12.004  -6.813  1.00  0.96           C  
ATOM    721  C   ALA A  48      -3.193 -11.528  -6.929  1.00  0.96           C  
ATOM    722  O   ALA A  48      -3.497 -10.361  -6.695  1.00  0.96           O  
ATOM    723  CB  ALA A  48      -1.447 -12.335  -5.380  1.00  0.96           C  
ATOM    724  H   ALA A  48      -0.164 -10.621  -6.657  1.00  0.96           H  
ATOM    725  HA  ALA A  48      -1.653 -12.898  -7.428  1.00  0.96           H  
ATOM    726 1HB  ALA A  48      -2.133 -13.103  -5.033  1.00  0.96           H  
ATOM    727 2HB  ALA A  48      -0.424 -12.699  -5.305  1.00  0.96           H  
ATOM    728 3HB  ALA A  48      -1.561 -11.436  -4.769  1.00  0.96           H  
ATOM    729  N   GLU A  49      -4.084 -12.436  -7.260  1.00  1.02           N  
ATOM    730  CA  GLU A  49      -5.477 -12.072  -7.357  1.00  1.02           C  
ATOM    731  C   GLU A  49      -6.015 -11.813  -5.957  1.00  1.02           C  
ATOM    732  O   GLU A  49      -5.540 -12.447  -5.012  1.00  1.02           O  
ATOM    733  CB  GLU A  49      -6.254 -13.185  -8.058  1.00  1.02           C  
ATOM    734  CG  GLU A  49      -5.869 -13.317  -9.502  1.00  1.02           C  
ATOM    735  CD  GLU A  49      -6.611 -14.361 -10.271  1.00  1.02           C  
ATOM    736  OE1 GLU A  49      -7.393 -15.087  -9.707  1.00  1.02           O  
ATOM    737  OE2 GLU A  49      -6.396 -14.405 -11.464  1.00  1.02           O  
ATOM    738  H   GLU A  49      -3.790 -13.381  -7.450  1.00  1.02           H  
ATOM    739  HA  GLU A  49      -5.536 -11.182  -7.970  1.00  1.02           H  
ATOM    740 1HB  GLU A  49      -6.060 -14.137  -7.562  1.00  1.02           H  
ATOM    741 2HB  GLU A  49      -7.325 -12.988  -7.996  1.00  1.02           H  
ATOM    742 1HG  GLU A  49      -6.038 -12.353  -9.979  1.00  1.02           H  
ATOM    743 2HG  GLU A  49      -4.800 -13.529  -9.552  1.00  1.02           H  
ATOM    744  N   PRO A  50      -6.989 -10.905  -5.773  1.00  1.07           N  
ATOM    745  CA  PRO A  50      -7.643 -10.676  -4.510  1.00  1.07           C  
ATOM    746  C   PRO A  50      -8.132 -12.016  -4.043  1.00  1.07           C  
ATOM    747  O   PRO A  50      -8.618 -12.815  -4.849  1.00  1.07           O  
ATOM    748  CB  PRO A  50      -8.784  -9.730  -4.874  1.00  1.07           C  
ATOM    749  CG  PRO A  50      -8.267  -8.983  -6.088  1.00  1.07           C  
ATOM    750  CD  PRO A  50      -7.454 -10.020  -6.868  1.00  1.07           C  
ATOM    751  HA  PRO A  50      -6.932 -10.238  -3.800  1.00  1.07           H  
ATOM    752 1HB  PRO A  50      -9.701 -10.309  -5.070  1.00  1.07           H  
ATOM    753 2HB  PRO A  50      -9.003  -9.065  -4.023  1.00  1.07           H  
ATOM    754 1HG  PRO A  50      -9.106  -8.568  -6.671  1.00  1.07           H  
ATOM    755 2HG  PRO A  50      -7.658  -8.128  -5.760  1.00  1.07           H  
ATOM    756 1HD  PRO A  50      -8.076 -10.571  -7.590  1.00  1.07           H  
ATOM    757 2HD  PRO A  50      -6.619  -9.487  -7.341  1.00  1.07           H  
ATOM    758  N   ALA A  51      -8.008 -12.285  -2.763  1.00  1.10           N  
ATOM    759  CA  ALA A  51      -8.406 -13.594  -2.288  1.00  1.10           C  
ATOM    760  C   ALA A  51      -9.893 -13.828  -2.621  1.00  1.10           C  
ATOM    761  O   ALA A  51     -10.709 -12.942  -2.384  1.00  1.10           O  
ATOM    762  CB  ALA A  51      -8.153 -13.673  -0.818  1.00  1.10           C  
ATOM    763  H   ALA A  51      -7.624 -11.572  -2.134  1.00  1.10           H  
ATOM    764  HA  ALA A  51      -7.779 -14.332  -2.767  1.00  1.10           H  
ATOM    765 1HB  ALA A  51      -8.435 -14.618  -0.454  1.00  1.10           H  
ATOM    766 2HB  ALA A  51      -7.096 -13.494  -0.614  1.00  1.10           H  
ATOM    767 3HB  ALA A  51      -8.733 -12.931  -0.360  1.00  1.10           H  
ATOM    768  N   PRO A  52     -10.293 -14.957  -3.241  1.00  1.12           N  
ATOM    769  CA  PRO A  52     -11.681 -15.263  -3.578  1.00  1.12           C  
ATOM    770  C   PRO A  52     -12.689 -15.269  -2.416  1.00  1.12           C  
ATOM    771  O   PRO A  52     -13.509 -14.358  -2.267  1.00  1.12           O  
ATOM    772  CB  PRO A  52     -11.545 -16.679  -4.179  1.00  1.12           C  
ATOM    773  CG  PRO A  52     -10.142 -16.730  -4.730  1.00  1.12           C  
ATOM    774  CD  PRO A  52      -9.310 -15.940  -3.753  1.00  1.12           C  
ATOM    775  HA  PRO A  52     -12.010 -14.553  -4.352  1.00  1.12           H  
ATOM    776 1HB  PRO A  52     -11.732 -17.463  -3.436  1.00  1.12           H  
ATOM    777 2HB  PRO A  52     -12.305 -16.816  -4.961  1.00  1.12           H  
ATOM    778 1HG  PRO A  52      -9.809 -17.775  -4.821  1.00  1.12           H  
ATOM    779 2HG  PRO A  52     -10.117 -16.297  -5.743  1.00  1.12           H  
ATOM    780 1HD  PRO A  52      -8.916 -16.572  -2.947  1.00  1.12           H  
ATOM    781 2HD  PRO A  52      -8.524 -15.456  -4.354  1.00  1.12           H  
ATOM    782  N   ASP A  53     -12.581 -16.276  -1.555  1.00  1.10           N  
ATOM    783  CA  ASP A  53     -13.523 -16.486  -0.457  1.00  1.10           C  
ATOM    784  C   ASP A  53     -12.854 -17.021   0.805  1.00  1.10           C  
ATOM    785  O   ASP A  53     -13.500 -17.598   1.674  1.00  1.10           O  
ATOM    786  CB  ASP A  53     -14.702 -17.358  -0.933  1.00  1.10           C  
ATOM    787  CG  ASP A  53     -14.338 -18.767  -1.462  1.00  1.10           C  
ATOM    788  OD1 ASP A  53     -13.183 -19.109  -1.487  1.00  1.10           O  
ATOM    789  OD2 ASP A  53     -15.235 -19.471  -1.856  1.00  1.10           O  
ATOM    790  H   ASP A  53     -11.862 -16.969  -1.690  1.00  1.10           H  
ATOM    791  HA  ASP A  53     -13.960 -15.527  -0.204  1.00  1.10           H  
ATOM    792 1HB  ASP A  53     -15.402 -17.481  -0.105  1.00  1.10           H  
ATOM    793 2HB  ASP A  53     -15.238 -16.825  -1.720  1.00  1.10           H  
ATOM    794  N   ILE A  54     -11.555 -16.788   0.883  1.00  1.06           N  
ATOM    795  CA  ILE A  54     -10.675 -17.209   1.967  1.00  1.06           C  
ATOM    796  C   ILE A  54     -10.929 -16.467   3.299  1.00  1.06           C  
ATOM    797  O   ILE A  54     -10.999 -15.226   3.329  1.00  1.06           O  
ATOM    798  CB  ILE A  54      -9.219 -16.965   1.464  1.00  1.06           C  
ATOM    799  CG1 ILE A  54      -8.908 -17.878   0.287  1.00  1.06           C  
ATOM    800  CG2 ILE A  54      -8.181 -17.072   2.490  1.00  1.06           C  
ATOM    801  CD1 ILE A  54      -7.585 -17.555  -0.392  1.00  1.06           C  
ATOM    802  H   ILE A  54     -11.141 -16.292   0.112  1.00  1.06           H  
ATOM    803  HA  ILE A  54     -10.824 -18.279   2.135  1.00  1.06           H  
ATOM    804  HB  ILE A  54      -9.180 -15.963   1.088  1.00  1.06           H  
ATOM    805 1HG1 ILE A  54      -8.868 -18.909   0.653  1.00  1.06           H  
ATOM    806 2HG1 ILE A  54      -9.709 -17.805  -0.448  1.00  1.06           H  
ATOM    807 1HG2 ILE A  54      -7.212 -16.850   2.046  1.00  1.06           H  
ATOM    808 2HG2 ILE A  54      -8.385 -16.359   3.254  1.00  1.06           H  
ATOM    809 3HG2 ILE A  54      -8.166 -18.066   2.902  1.00  1.06           H  
ATOM    810 1HD1 ILE A  54      -7.416 -18.231  -1.204  1.00  1.06           H  
ATOM    811 2HD1 ILE A  54      -7.589 -16.564  -0.777  1.00  1.06           H  
ATOM    812 3HD1 ILE A  54      -6.789 -17.654   0.336  1.00  1.06           H  
ATOM    813  N   GLU A  55     -11.069 -17.208   4.415  1.00  1.00           N  
ATOM    814  CA  GLU A  55     -11.221 -16.532   5.705  1.00  1.00           C  
ATOM    815  C   GLU A  55      -9.828 -16.076   6.050  1.00  1.00           C  
ATOM    816  O   GLU A  55      -8.880 -16.590   5.471  1.00  1.00           O  
ATOM    817  CB  GLU A  55     -11.816 -17.414   6.808  1.00  1.00           C  
ATOM    818  CG  GLU A  55     -13.277 -17.833   6.584  1.00  1.00           C  
ATOM    819  CD  GLU A  55     -13.885 -18.588   7.767  1.00  1.00           C  
ATOM    820  OE1 GLU A  55     -13.242 -18.684   8.789  1.00  1.00           O  
ATOM    821  OE2 GLU A  55     -15.000 -19.048   7.644  1.00  1.00           O  
ATOM    822  H   GLU A  55     -11.046 -18.239   4.395  1.00  1.00           H  
ATOM    823  HA  GLU A  55     -11.856 -15.654   5.586  1.00  1.00           H  
ATOM    824 1HB  GLU A  55     -11.224 -18.329   6.894  1.00  1.00           H  
ATOM    825 2HB  GLU A  55     -11.755 -16.896   7.763  1.00  1.00           H  
ATOM    826 1HG  GLU A  55     -13.873 -16.942   6.388  1.00  1.00           H  
ATOM    827 2HG  GLU A  55     -13.318 -18.466   5.695  1.00  1.00           H  
ATOM    828  N   ARG A  56      -9.655 -15.114   6.942  1.00  0.94           N  
ATOM    829  CA  ARG A  56      -8.286 -14.658   7.120  1.00  0.94           C  
ATOM    830  C   ARG A  56      -7.338 -15.818   7.408  1.00  0.94           C  
ATOM    831  O   ARG A  56      -7.566 -16.617   8.323  1.00  0.94           O  
ATOM    832  CB  ARG A  56      -8.166 -13.634   8.225  1.00  0.94           C  
ATOM    833  CG  ARG A  56      -6.785 -13.002   8.317  1.00  0.94           C  
ATOM    834  CD  ARG A  56      -6.709 -11.943   9.355  1.00  0.94           C  
ATOM    835  NE  ARG A  56      -7.534 -10.792   9.026  1.00  0.94           N  
ATOM    836  CZ  ARG A  56      -7.691  -9.707   9.804  1.00  0.94           C  
ATOM    837  NH1 ARG A  56      -7.065  -9.601  10.958  1.00  0.94           N  
ATOM    838  NH2 ARG A  56      -8.490  -8.754   9.380  1.00  0.94           N  
ATOM    839  H   ARG A  56     -10.427 -14.701   7.444  1.00  0.94           H  
ATOM    840  HA  ARG A  56      -7.983 -14.179   6.203  1.00  0.94           H  
ATOM    841 1HB  ARG A  56      -8.886 -12.830   8.060  1.00  0.94           H  
ATOM    842 2HB  ARG A  56      -8.390 -14.096   9.183  1.00  0.94           H  
ATOM    843 1HG  ARG A  56      -6.046 -13.768   8.558  1.00  0.94           H  
ATOM    844 2HG  ARG A  56      -6.539 -12.558   7.348  1.00  0.94           H  
ATOM    845 1HD  ARG A  56      -7.046 -12.342  10.309  1.00  0.94           H  
ATOM    846 2HD  ARG A  56      -5.677 -11.606   9.446  1.00  0.94           H  
ATOM    847  HE  ARG A  56      -8.068 -10.795   8.144  1.00  0.94           H  
ATOM    848 1HH1 ARG A  56      -6.455 -10.343  11.271  1.00  0.94           H  
ATOM    849 2HH1 ARG A  56      -7.196  -8.780  11.529  1.00  0.94           H  
ATOM    850 1HH2 ARG A  56      -8.960  -8.896   8.477  1.00  0.94           H  
ATOM    851 2HH2 ARG A  56      -8.641  -7.924   9.927  1.00  0.94           H  
ATOM    852  N   THR A  57      -6.249 -15.857   6.638  1.00  0.89           N  
ATOM    853  CA  THR A  57      -5.242 -16.907   6.737  1.00  0.89           C  
ATOM    854  C   THR A  57      -3.861 -16.385   6.418  1.00  0.89           C  
ATOM    855  O   THR A  57      -3.701 -15.345   5.771  1.00  0.89           O  
ATOM    856  CB  THR A  57      -5.544 -18.073   5.779  1.00  0.89           C  
ATOM    857  OG1 THR A  57      -4.651 -19.164   6.054  1.00  0.89           O  
ATOM    858  CG2 THR A  57      -5.354 -17.637   4.370  1.00  0.89           C  
ATOM    859  H   THR A  57      -6.171 -15.144   5.912  1.00  0.89           H  
ATOM    860  HA  THR A  57      -5.234 -17.284   7.760  1.00  0.89           H  
ATOM    861  HB  THR A  57      -6.579 -18.399   5.923  1.00  0.89           H  
ATOM    862  HG1 THR A  57      -3.755 -18.912   5.803  1.00  0.89           H  
ATOM    863 1HG2 THR A  57      -5.582 -18.465   3.708  1.00  0.89           H  
ATOM    864 2HG2 THR A  57      -6.025 -16.808   4.178  1.00  0.89           H  
ATOM    865 3HG2 THR A  57      -4.327 -17.319   4.227  1.00  0.89           H  
ATOM    866  N   GLU A  58      -2.848 -17.105   6.886  1.00  0.85           N  
ATOM    867  CA  GLU A  58      -1.485 -16.695   6.601  1.00  0.85           C  
ATOM    868  C   GLU A  58      -0.656 -17.755   5.886  1.00  0.85           C  
ATOM    869  O   GLU A  58      -0.768 -18.952   6.165  1.00  0.85           O  
ATOM    870  CB  GLU A  58      -0.800 -16.282   7.906  1.00  0.85           C  
ATOM    871  CG  GLU A  58      -1.435 -15.067   8.565  1.00  0.85           C  
ATOM    872  CD  GLU A  58      -0.731 -14.607   9.802  1.00  0.85           C  
ATOM    873  OE1 GLU A  58       0.244 -15.205  10.167  1.00  0.85           O  
ATOM    874  OE2 GLU A  58      -1.180 -13.651  10.388  1.00  0.85           O  
ATOM    875  H   GLU A  58      -3.034 -17.937   7.432  1.00  0.85           H  
ATOM    876  HA  GLU A  58      -1.524 -15.825   5.951  1.00  0.85           H  
ATOM    877 1HB  GLU A  58      -0.826 -17.110   8.616  1.00  0.85           H  
ATOM    878 2HB  GLU A  58       0.240 -16.059   7.707  1.00  0.85           H  
ATOM    879 1HG  GLU A  58      -1.442 -14.257   7.840  1.00  0.85           H  
ATOM    880 2HG  GLU A  58      -2.468 -15.299   8.813  1.00  0.85           H  
ATOM    881  N   VAL A  59       0.178 -17.275   4.968  1.00  0.82           N  
ATOM    882  CA  VAL A  59       1.130 -18.083   4.222  1.00  0.82           C  
ATOM    883  C   VAL A  59       2.523 -17.482   4.342  1.00  0.82           C  
ATOM    884  O   VAL A  59       2.729 -16.300   4.071  1.00  0.82           O  
ATOM    885  CB  VAL A  59       0.743 -18.160   2.724  1.00  0.82           C  
ATOM    886  CG1 VAL A  59       1.792 -18.959   1.945  1.00  0.82           C  
ATOM    887  CG2 VAL A  59      -0.629 -18.827   2.553  1.00  0.82           C  
ATOM    888  H   VAL A  59       0.160 -16.269   4.801  1.00  0.82           H  
ATOM    889  HA  VAL A  59       1.142 -19.089   4.640  1.00  0.82           H  
ATOM    890  HB  VAL A  59       0.715 -17.149   2.311  1.00  0.82           H  
ATOM    891 1HG1 VAL A  59       1.518 -18.992   0.894  1.00  0.82           H  
ATOM    892 2HG1 VAL A  59       2.769 -18.485   2.042  1.00  0.82           H  
ATOM    893 3HG1 VAL A  59       1.847 -19.975   2.342  1.00  0.82           H  
ATOM    894 1HG2 VAL A  59      -0.882 -18.867   1.492  1.00  0.82           H  
ATOM    895 2HG2 VAL A  59      -0.595 -19.836   2.951  1.00  0.82           H  
ATOM    896 3HG2 VAL A  59      -1.385 -18.259   3.083  1.00  0.82           H  
ATOM    897  N   ALA A  60       3.490 -18.268   4.760  1.00  0.80           N  
ATOM    898  CA  ALA A  60       4.831 -17.738   4.840  1.00  0.80           C  
ATOM    899  C   ALA A  60       5.516 -17.946   3.508  1.00  0.80           C  
ATOM    900  O   ALA A  60       5.315 -18.973   2.866  1.00  0.80           O  
ATOM    901  CB  ALA A  60       5.612 -18.385   5.970  1.00  0.80           C  
ATOM    902  H   ALA A  60       3.296 -19.232   5.000  1.00  0.80           H  
ATOM    903  HA  ALA A  60       4.775 -16.677   5.023  1.00  0.80           H  
ATOM    904 1HB  ALA A  60       6.610 -17.952   5.997  1.00  0.80           H  
ATOM    905 2HB  ALA A  60       5.113 -18.198   6.916  1.00  0.80           H  
ATOM    906 3HB  ALA A  60       5.675 -19.448   5.806  1.00  0.80           H  
ATOM    907  N   VAL A  61       6.338 -16.997   3.120  1.00  0.79           N  
ATOM    908  CA  VAL A  61       7.145 -17.115   1.923  1.00  0.79           C  
ATOM    909  C   VAL A  61       8.603 -17.027   2.300  1.00  0.79           C  
ATOM    910  O   VAL A  61       9.029 -16.128   3.030  1.00  0.79           O  
ATOM    911  CB  VAL A  61       6.754 -16.074   0.853  1.00  0.79           C  
ATOM    912  CG1 VAL A  61       7.704 -16.158  -0.323  1.00  0.79           C  
ATOM    913  CG2 VAL A  61       5.322 -16.390   0.345  1.00  0.79           C  
ATOM    914  H   VAL A  61       6.424 -16.173   3.704  1.00  0.79           H  
ATOM    915  HA  VAL A  61       6.968 -18.094   1.483  1.00  0.79           H  
ATOM    916  HB  VAL A  61       6.801 -15.071   1.278  1.00  0.79           H  
ATOM    917 1HG1 VAL A  61       7.416 -15.439  -1.087  1.00  0.79           H  
ATOM    918 2HG1 VAL A  61       8.719 -15.946   0.010  1.00  0.79           H  
ATOM    919 3HG1 VAL A  61       7.658 -17.156  -0.723  1.00  0.79           H  
ATOM    920 1HG2 VAL A  61       5.041 -15.668  -0.418  1.00  0.79           H  
ATOM    921 2HG2 VAL A  61       5.305 -17.395  -0.080  1.00  0.79           H  
ATOM    922 3HG2 VAL A  61       4.611 -16.345   1.168  1.00  0.79           H  
ATOM    923  N   GLN A  62       9.359 -18.002   1.841  1.00  0.78           N  
ATOM    924  CA  GLN A  62      10.769 -18.068   2.176  1.00  0.78           C  
ATOM    925  C   GLN A  62      11.619 -17.948   0.936  1.00  0.78           C  
ATOM    926  O   GLN A  62      11.445 -18.720  -0.006  1.00  0.78           O  
ATOM    927  CB  GLN A  62      11.037 -19.379   2.916  1.00  0.78           C  
ATOM    928  CG  GLN A  62      12.406 -19.572   3.335  1.00  0.78           C  
ATOM    929  CD  GLN A  62      12.568 -20.810   4.187  1.00  0.78           C  
ATOM    930  OE1 GLN A  62      12.659 -21.945   3.697  1.00  0.78           O  
ATOM    931  NE2 GLN A  62      12.575 -20.592   5.493  1.00  0.78           N  
ATOM    932  H   GLN A  62       8.932 -18.717   1.248  1.00  0.78           H  
ATOM    933  HA  GLN A  62      11.021 -17.237   2.836  1.00  0.78           H  
ATOM    934 1HB  GLN A  62      10.430 -19.400   3.819  1.00  0.78           H  
ATOM    935 2HB  GLN A  62      10.742 -20.220   2.306  1.00  0.78           H  
ATOM    936 1HG  GLN A  62      13.053 -19.650   2.458  1.00  0.78           H  
ATOM    937 2HG  GLN A  62      12.671 -18.705   3.925  1.00  0.78           H  
ATOM    938 1HE2 GLN A  62      12.668 -21.346   6.137  1.00  0.78           H  
ATOM    939 2HE2 GLN A  62      12.464 -19.620   5.840  1.00  0.78           H  
ATOM    940  N   ILE A  63      12.529 -16.978   0.929  1.00  0.78           N  
ATOM    941  CA  ILE A  63      13.384 -16.776  -0.231  1.00  0.78           C  
ATOM    942  C   ILE A  63      14.848 -17.030   0.136  1.00  0.78           C  
ATOM    943  O   ILE A  63      15.376 -16.427   1.080  1.00  0.78           O  
ATOM    944  CB  ILE A  63      13.207 -15.362  -0.800  1.00  0.78           C  
ATOM    945  CG1 ILE A  63      11.735 -15.112  -1.209  1.00  0.78           C  
ATOM    946  CG2 ILE A  63      14.053 -15.226  -2.035  1.00  0.78           C  
ATOM    947  CD1 ILE A  63      11.433 -13.660  -1.575  1.00  0.78           C  
ATOM    948  H   ILE A  63      12.619 -16.361   1.738  1.00  0.78           H  
ATOM    949  HA  ILE A  63      13.099 -17.483  -1.003  1.00  0.78           H  
ATOM    950  HB  ILE A  63      13.500 -14.619  -0.055  1.00  0.78           H  
ATOM    951 1HG1 ILE A  63      11.505 -15.745  -2.068  1.00  0.78           H  
ATOM    952 2HG1 ILE A  63      11.082 -15.394  -0.389  1.00  0.78           H  
ATOM    953 1HG2 ILE A  63      13.926 -14.229  -2.445  1.00  0.78           H  
ATOM    954 2HG2 ILE A  63      15.092 -15.395  -1.793  1.00  0.78           H  
ATOM    955 3HG2 ILE A  63      13.728 -15.969  -2.765  1.00  0.78           H  
ATOM    956 1HD1 ILE A  63      10.390 -13.564  -1.860  1.00  0.78           H  
ATOM    957 2HD1 ILE A  63      11.621 -13.021  -0.733  1.00  0.78           H  
ATOM    958 3HD1 ILE A  63      12.060 -13.349  -2.404  1.00  0.78           H  
ATOM    959  N   THR A  64      15.492 -17.936  -0.604  1.00  0.79           N  
ATOM    960  CA  THR A  64      16.876 -18.327  -0.315  1.00  0.79           C  
ATOM    961  C   THR A  64      17.903 -18.018  -1.410  1.00  0.79           C  
ATOM    962  O   THR A  64      17.636 -18.175  -2.603  1.00  0.79           O  
ATOM    963  CB  THR A  64      16.949 -19.836   0.031  1.00  0.79           C  
ATOM    964  OG1 THR A  64      16.156 -20.099   1.201  1.00  0.79           O  
ATOM    965  CG2 THR A  64      18.400 -20.279   0.309  1.00  0.79           C  
ATOM    966  H   THR A  64      14.973 -18.402  -1.355  1.00  0.79           H  
ATOM    967  HA  THR A  64      17.182 -17.780   0.568  1.00  0.79           H  
ATOM    968  HB  THR A  64      16.545 -20.411  -0.803  1.00  0.79           H  
ATOM    969  HG1 THR A  64      16.662 -19.914   1.978  1.00  0.79           H  
ATOM    970 1HG2 THR A  64      18.411 -21.339   0.555  1.00  0.79           H  
ATOM    971 2HG2 THR A  64      19.017 -20.116  -0.568  1.00  0.79           H  
ATOM    972 3HG2 THR A  64      18.803 -19.708   1.151  1.00  0.79           H  
ATOM    973  N   HIS A  65      19.081 -17.535  -1.002  1.00  0.80           N  
ATOM    974  CA  HIS A  65      20.173 -17.324  -1.952  1.00  0.80           C  
ATOM    975  C   HIS A  65      21.536 -17.629  -1.341  1.00  0.80           C  
ATOM    976  O   HIS A  65      21.960 -16.977  -0.390  1.00  0.80           O  
ATOM    977  CB  HIS A  65      20.192 -15.898  -2.474  1.00  0.80           C  
ATOM    978  CG  HIS A  65      21.212 -15.678  -3.527  1.00  0.80           C  
ATOM    979  ND1 HIS A  65      21.057 -16.136  -4.813  1.00  0.80           N  
ATOM    980  CD2 HIS A  65      22.408 -15.054  -3.492  1.00  0.80           C  
ATOM    981  CE1 HIS A  65      22.107 -15.798  -5.526  1.00  0.80           C  
ATOM    982  NE2 HIS A  65      22.942 -15.136  -4.749  1.00  0.80           N  
ATOM    983  H   HIS A  65      19.222 -17.368  -0.002  1.00  0.80           H  
ATOM    984  HA  HIS A  65      20.044 -17.990  -2.805  1.00  0.80           H  
ATOM    985 1HB  HIS A  65      19.222 -15.645  -2.872  1.00  0.80           H  
ATOM    986 2HB  HIS A  65      20.401 -15.213  -1.654  1.00  0.80           H  
ATOM    987  HD1 HIS A  65      20.287 -16.665  -5.166  1.00  0.80           H  
ATOM    988  HD2 HIS A  65      22.956 -14.542  -2.702  1.00  0.80           H  
ATOM    989  HE1 HIS A  65      22.164 -16.077  -6.577  1.00  0.80           H  
ATOM    990  N   ARG A  66      22.228 -18.626  -1.895  1.00  0.81           N  
ATOM    991  CA  ARG A  66      23.556 -19.024  -1.415  1.00  0.81           C  
ATOM    992  C   ARG A  66      23.615 -19.293   0.088  1.00  0.81           C  
ATOM    993  O   ARG A  66      24.603 -18.981   0.751  1.00  0.81           O  
ATOM    994  CB  ARG A  66      24.592 -17.974  -1.794  1.00  0.81           C  
ATOM    995  CG  ARG A  66      24.800 -17.820  -3.287  1.00  0.81           C  
ATOM    996  CD  ARG A  66      25.802 -16.766  -3.616  1.00  0.81           C  
ATOM    997  NE  ARG A  66      27.160 -17.114  -3.189  1.00  0.81           N  
ATOM    998  CZ  ARG A  66      28.199 -16.251  -3.194  1.00  0.81           C  
ATOM    999  NH1 ARG A  66      28.010 -15.017  -3.602  1.00  0.81           N  
ATOM   1000  NH2 ARG A  66      29.399 -16.644  -2.795  1.00  0.81           N  
ATOM   1001  H   ARG A  66      21.822 -19.118  -2.679  1.00  0.81           H  
ATOM   1002  HA  ARG A  66      23.829 -19.947  -1.927  1.00  0.81           H  
ATOM   1003 1HB  ARG A  66      24.307 -17.001  -1.395  1.00  0.81           H  
ATOM   1004 2HB  ARG A  66      25.552 -18.237  -1.351  1.00  0.81           H  
ATOM   1005 1HG  ARG A  66      25.170 -18.761  -3.687  1.00  0.81           H  
ATOM   1006 2HG  ARG A  66      23.861 -17.581  -3.765  1.00  0.81           H  
ATOM   1007 1HD  ARG A  66      25.812 -16.603  -4.695  1.00  0.81           H  
ATOM   1008 2HD  ARG A  66      25.516 -15.839  -3.120  1.00  0.81           H  
ATOM   1009  HE  ARG A  66      27.331 -18.059  -2.871  1.00  0.81           H  
ATOM   1010 1HH1 ARG A  66      27.087 -14.729  -3.905  1.00  0.81           H  
ATOM   1011 2HH1 ARG A  66      28.776 -14.359  -3.612  1.00  0.81           H  
ATOM   1012 1HH2 ARG A  66      29.541 -17.594  -2.482  1.00  0.81           H  
ATOM   1013 2HH2 ARG A  66      30.170 -15.993  -2.801  1.00  0.81           H  
ATOM   1014  N   GLY A  67      22.557 -19.893   0.616  1.00  0.81           N  
ATOM   1015  CA  GLY A  67      22.468 -20.247   2.026  1.00  0.81           C  
ATOM   1016  C   GLY A  67      21.823 -19.164   2.898  1.00  0.81           C  
ATOM   1017  O   GLY A  67      21.463 -19.435   4.044  1.00  0.81           O  
ATOM   1018  H   GLY A  67      21.783 -20.114   0.010  1.00  0.81           H  
ATOM   1019 1HA  GLY A  67      21.900 -21.170   2.123  1.00  0.81           H  
ATOM   1020 2HA  GLY A  67      23.469 -20.458   2.401  1.00  0.81           H  
ATOM   1021  N   GLU A  68      21.660 -17.946   2.377  1.00  0.82           N  
ATOM   1022  CA  GLU A  68      21.039 -16.892   3.173  1.00  0.82           C  
ATOM   1023  C   GLU A  68      19.538 -16.974   2.976  1.00  0.82           C  
ATOM   1024  O   GLU A  68      19.074 -17.133   1.847  1.00  0.82           O  
ATOM   1025  CB  GLU A  68      21.545 -15.498   2.785  1.00  0.82           C  
ATOM   1026  CG  GLU A  68      21.037 -14.359   3.716  1.00  0.82           C  
ATOM   1027  CD  GLU A  68      21.523 -12.963   3.336  1.00  0.82           C  
ATOM   1028  OE1 GLU A  68      22.327 -12.839   2.443  1.00  0.82           O  
ATOM   1029  OE2 GLU A  68      21.070 -12.022   3.946  1.00  0.82           O  
ATOM   1030  H   GLU A  68      21.964 -17.736   1.428  1.00  0.82           H  
ATOM   1031  HA  GLU A  68      21.259 -17.062   4.227  1.00  0.82           H  
ATOM   1032 1HB  GLU A  68      22.635 -15.490   2.796  1.00  0.82           H  
ATOM   1033 2HB  GLU A  68      21.230 -15.271   1.765  1.00  0.82           H  
ATOM   1034 1HG  GLU A  68      19.956 -14.358   3.742  1.00  0.82           H  
ATOM   1035 2HG  GLU A  68      21.378 -14.579   4.725  1.00  0.82           H  
ATOM   1036  N   THR A  69      18.775 -16.886   4.056  1.00  0.82           N  
ATOM   1037  CA  THR A  69      17.326 -16.963   3.926  1.00  0.82           C  
ATOM   1038  C   THR A  69      16.583 -15.799   4.561  1.00  0.82           C  
ATOM   1039  O   THR A  69      16.869 -15.411   5.696  1.00  0.82           O  
ATOM   1040  CB  THR A  69      16.806 -18.282   4.524  1.00  0.82           C  
ATOM   1041  OG1 THR A  69      17.388 -19.388   3.823  1.00  0.82           O  
ATOM   1042  CG2 THR A  69      15.331 -18.363   4.400  1.00  0.82           C  
ATOM   1043  H   THR A  69      19.200 -16.762   4.964  1.00  0.82           H  
ATOM   1044  HA  THR A  69      17.077 -16.957   2.867  1.00  0.82           H  
ATOM   1045  HB  THR A  69      17.086 -18.342   5.573  1.00  0.82           H  
ATOM   1046  HG1 THR A  69      17.016 -19.429   2.956  1.00  0.82           H  
ATOM   1047 1HG2 THR A  69      15.005 -19.304   4.820  1.00  0.82           H  
ATOM   1048 2HG2 THR A  69      14.851 -17.550   4.941  1.00  0.82           H  
ATOM   1049 3HG2 THR A  69      15.060 -18.310   3.343  1.00  0.82           H  
ATOM   1050  N   VAL A  70      15.606 -15.267   3.828  1.00  0.82           N  
ATOM   1051  CA  VAL A  70      14.750 -14.214   4.352  1.00  0.82           C  
ATOM   1052  C   VAL A  70      13.285 -14.679   4.339  1.00  0.82           C  
ATOM   1053  O   VAL A  70      12.768 -15.114   3.302  1.00  0.82           O  
ATOM   1054  CB  VAL A  70      14.913 -12.923   3.531  1.00  0.82           C  
ATOM   1055  CG1 VAL A  70      14.011 -11.849   4.089  1.00  0.82           C  
ATOM   1056  CG2 VAL A  70      16.358 -12.455   3.575  1.00  0.82           C  
ATOM   1057  H   VAL A  70      15.452 -15.626   2.884  1.00  0.82           H  
ATOM   1058  HA  VAL A  70      15.037 -14.007   5.383  1.00  0.82           H  
ATOM   1059  HB  VAL A  70      14.613 -13.118   2.497  1.00  0.82           H  
ATOM   1060 1HG1 VAL A  70      14.115 -10.939   3.498  1.00  0.82           H  
ATOM   1061 2HG1 VAL A  70      12.986 -12.186   4.070  1.00  0.82           H  
ATOM   1062 3HG1 VAL A  70      14.294 -11.644   5.120  1.00  0.82           H  
ATOM   1063 1HG2 VAL A  70      16.467 -11.553   2.990  1.00  0.82           H  
ATOM   1064 2HG2 VAL A  70      16.648 -12.255   4.607  1.00  0.82           H  
ATOM   1065 3HG2 VAL A  70      16.996 -13.219   3.175  1.00  0.82           H  
ATOM   1066  N   ASP A  71      12.641 -14.632   5.510  1.00  0.82           N  
ATOM   1067  CA  ASP A  71      11.245 -15.062   5.650  1.00  0.82           C  
ATOM   1068  C   ASP A  71      10.254 -13.900   5.688  1.00  0.82           C  
ATOM   1069  O   ASP A  71      10.492 -12.897   6.368  1.00  0.82           O  
ATOM   1070  CB  ASP A  71      11.056 -15.849   6.944  1.00  0.82           C  
ATOM   1071  CG  ASP A  71      11.782 -17.188   7.014  1.00  0.82           C  
ATOM   1072  OD1 ASP A  71      11.852 -17.879   6.031  1.00  0.82           O  
ATOM   1073  OD2 ASP A  71      12.252 -17.510   8.069  1.00  0.82           O  
ATOM   1074  H   ASP A  71      13.132 -14.276   6.320  1.00  0.82           H  
ATOM   1075  HA  ASP A  71      10.989 -15.696   4.800  1.00  0.82           H  
ATOM   1076 1HB  ASP A  71      11.383 -15.237   7.783  1.00  0.82           H  
ATOM   1077 2HB  ASP A  71       9.990 -16.032   7.080  1.00  0.82           H  
ATOM   1078  N   PHE A  72       9.107 -14.088   5.036  1.00  0.82           N  
ATOM   1079  CA  PHE A  72       8.028 -13.110   5.055  1.00  0.82           C  
ATOM   1080  C   PHE A  72       6.693 -13.777   5.381  1.00  0.82           C  
ATOM   1081  O   PHE A  72       6.487 -14.934   5.021  1.00  0.82           O  
ATOM   1082  CB  PHE A  72       7.880 -12.481   3.686  1.00  0.82           C  
ATOM   1083  CG  PHE A  72       9.100 -11.856   3.199  1.00  0.82           C  
ATOM   1084  CD1 PHE A  72      10.029 -12.640   2.536  1.00  0.82           C  
ATOM   1085  CD2 PHE A  72       9.340 -10.506   3.341  1.00  0.82           C  
ATOM   1086  CE1 PHE A  72      11.157 -12.094   2.045  1.00  0.82           C  
ATOM   1087  CE2 PHE A  72      10.484  -9.957   2.840  1.00  0.82           C  
ATOM   1088  CZ  PHE A  72      11.386 -10.745   2.197  1.00  0.82           C  
ATOM   1089  H   PHE A  72       9.001 -14.921   4.461  1.00  0.82           H  
ATOM   1090  HA  PHE A  72       8.270 -12.356   5.781  1.00  0.82           H  
ATOM   1091 1HB  PHE A  72       7.579 -13.244   2.967  1.00  0.82           H  
ATOM   1092 2HB  PHE A  72       7.092 -11.729   3.714  1.00  0.82           H  
ATOM   1093  HD1 PHE A  72       9.842 -13.712   2.414  1.00  0.82           H  
ATOM   1094  HD2 PHE A  72       8.616  -9.884   3.842  1.00  0.82           H  
ATOM   1095  HE1 PHE A  72      11.876 -12.732   1.541  1.00  0.82           H  
ATOM   1096  HE2 PHE A  72      10.678  -8.895   2.953  1.00  0.82           H  
ATOM   1097  HZ  PHE A  72      12.281 -10.301   1.818  1.00  0.82           H  
ATOM   1098  N   VAL A  73       5.743 -13.048   5.960  1.00  0.82           N  
ATOM   1099  CA  VAL A  73       4.410 -13.637   6.071  1.00  0.82           C  
ATOM   1100  C   VAL A  73       3.422 -12.798   5.303  1.00  0.82           C  
ATOM   1101  O   VAL A  73       3.386 -11.567   5.412  1.00  0.82           O  
ATOM   1102  CB  VAL A  73       3.936 -13.769   7.526  1.00  0.82           C  
ATOM   1103  CG1 VAL A  73       3.854 -12.401   8.192  1.00  0.82           C  
ATOM   1104  CG2 VAL A  73       2.591 -14.500   7.571  1.00  0.82           C  
ATOM   1105  H   VAL A  73       5.958 -12.126   6.323  1.00  0.82           H  
ATOM   1106  HA  VAL A  73       4.411 -14.624   5.630  1.00  0.82           H  
ATOM   1107  HB  VAL A  73       4.646 -14.350   8.048  1.00  0.82           H  
ATOM   1108 1HG1 VAL A  73       3.537 -12.508   9.229  1.00  0.82           H  
ATOM   1109 2HG1 VAL A  73       4.821 -11.915   8.168  1.00  0.82           H  
ATOM   1110 3HG1 VAL A  73       3.129 -11.790   7.658  1.00  0.82           H  
ATOM   1111 1HG2 VAL A  73       2.283 -14.625   8.611  1.00  0.82           H  
ATOM   1112 2HG2 VAL A  73       1.827 -13.932   7.044  1.00  0.82           H  
ATOM   1113 3HG2 VAL A  73       2.694 -15.484   7.104  1.00  0.82           H  
ATOM   1114  N   LEU A  74       2.612 -13.503   4.524  1.00  0.82           N  
ATOM   1115  CA  LEU A  74       1.581 -12.939   3.685  1.00  0.82           C  
ATOM   1116  C   LEU A  74       0.205 -13.224   4.285  1.00  0.82           C  
ATOM   1117  O   LEU A  74      -0.099 -14.360   4.654  1.00  0.82           O  
ATOM   1118  CB  LEU A  74       1.701 -13.548   2.278  1.00  0.82           C  
ATOM   1119  CG  LEU A  74       2.825 -12.924   1.328  1.00  0.82           C  
ATOM   1120  CD1 LEU A  74       4.228 -13.173   1.912  1.00  0.82           C  
ATOM   1121  CD2 LEU A  74       2.732 -13.543  -0.082  1.00  0.82           C  
ATOM   1122  H   LEU A  74       2.730 -14.512   4.488  1.00  0.82           H  
ATOM   1123  HA  LEU A  74       1.732 -11.869   3.625  1.00  0.82           H  
ATOM   1124 1HB  LEU A  74       1.936 -14.605   2.389  1.00  0.82           H  
ATOM   1125 2HB  LEU A  74       0.751 -13.480   1.797  1.00  0.82           H  
ATOM   1126  HG  LEU A  74       2.683 -11.871   1.266  1.00  0.82           H  
ATOM   1127 1HD1 LEU A  74       4.973 -12.745   1.259  1.00  0.82           H  
ATOM   1128 2HD1 LEU A  74       4.315 -12.715   2.864  1.00  0.82           H  
ATOM   1129 3HD1 LEU A  74       4.402 -14.233   2.010  1.00  0.82           H  
ATOM   1130 1HD2 LEU A  74       3.500 -13.103  -0.724  1.00  0.82           H  
ATOM   1131 2HD2 LEU A  74       2.885 -14.617  -0.015  1.00  0.82           H  
ATOM   1132 3HD2 LEU A  74       1.762 -13.349  -0.511  1.00  0.82           H  
ATOM   1133  N   THR A  75      -0.624 -12.193   4.384  1.00  0.82           N  
ATOM   1134  CA  THR A  75      -1.957 -12.358   4.954  1.00  0.82           C  
ATOM   1135  C   THR A  75      -2.990 -12.228   3.858  1.00  0.82           C  
ATOM   1136  O   THR A  75      -2.967 -11.293   3.051  1.00  0.82           O  
ATOM   1137  CB  THR A  75      -2.267 -11.331   6.062  1.00  0.82           C  
ATOM   1138  OG1 THR A  75      -1.319 -11.463   7.124  1.00  0.82           O  
ATOM   1139  CG2 THR A  75      -3.678 -11.589   6.625  1.00  0.82           C  
ATOM   1140  H   THR A  75      -0.319 -11.290   4.049  1.00  0.82           H  
ATOM   1141  HA  THR A  75      -2.044 -13.354   5.385  1.00  0.82           H  
ATOM   1142  HB  THR A  75      -2.211 -10.323   5.656  1.00  0.82           H  
ATOM   1143  HG1 THR A  75      -1.313 -12.373   7.443  1.00  0.82           H  
ATOM   1144 1HG2 THR A  75      -3.891 -10.872   7.415  1.00  0.82           H  
ATOM   1145 2HG2 THR A  75      -4.425 -11.485   5.841  1.00  0.82           H  
ATOM   1146 3HG2 THR A  75      -3.722 -12.603   7.033  1.00  0.82           H  
ATOM   1147  N   LEU A  76      -3.905 -13.180   3.837  1.00  0.84           N  
ATOM   1148  CA  LEU A  76      -4.927 -13.200   2.819  1.00  0.84           C  
ATOM   1149  C   LEU A  76      -6.300 -13.130   3.448  1.00  0.84           C  
ATOM   1150  O   LEU A  76      -6.526 -13.673   4.524  1.00  0.84           O  
ATOM   1151  CB  LEU A  76      -4.806 -14.487   2.034  1.00  0.84           C  
ATOM   1152  CG  LEU A  76      -3.500 -14.699   1.348  1.00  0.84           C  
ATOM   1153  CD1 LEU A  76      -2.526 -15.463   2.275  1.00  0.84           C  
ATOM   1154  CD2 LEU A  76      -3.782 -15.406   0.079  1.00  0.84           C  
ATOM   1155  H   LEU A  76      -3.866 -13.919   4.536  1.00  0.84           H  
ATOM   1156  HA  LEU A  76      -4.796 -12.349   2.156  1.00  0.84           H  
ATOM   1157 1HB  LEU A  76      -4.955 -15.315   2.709  1.00  0.84           H  
ATOM   1158 2HB  LEU A  76      -5.594 -14.514   1.282  1.00  0.84           H  
ATOM   1159  HG  LEU A  76      -3.041 -13.773   1.154  1.00  0.84           H  
ATOM   1160 1HD1 LEU A  76      -1.573 -15.605   1.763  1.00  0.84           H  
ATOM   1161 2HD1 LEU A  76      -2.357 -14.904   3.186  1.00  0.84           H  
ATOM   1162 3HD1 LEU A  76      -2.940 -16.413   2.537  1.00  0.84           H  
ATOM   1163 1HD2 LEU A  76      -2.859 -15.595  -0.465  1.00  0.84           H  
ATOM   1164 2HD2 LEU A  76      -4.255 -16.309   0.315  1.00  0.84           H  
ATOM   1165 3HD2 LEU A  76      -4.452 -14.802  -0.535  1.00  0.84           H  
ATOM   1166  N   GLN A  77      -7.199 -12.417   2.779  1.00  0.87           N  
ATOM   1167  CA  GLN A  77      -8.583 -12.277   3.224  1.00  0.87           C  
ATOM   1168  C   GLN A  77      -9.473 -12.007   2.018  1.00  0.87           C  
ATOM   1169  O   GLN A  77      -9.128 -11.151   1.195  1.00  0.87           O  
ATOM   1170  CB  GLN A  77      -8.677 -11.136   4.244  1.00  0.87           C  
ATOM   1171  CG  GLN A  77     -10.043 -10.915   4.845  1.00  0.87           C  
ATOM   1172  CD  GLN A  77     -10.016  -9.828   5.932  1.00  0.87           C  
ATOM   1173  OE1 GLN A  77      -9.372  -9.979   6.990  1.00  0.87           O  
ATOM   1174  NE2 GLN A  77     -10.705  -8.722   5.675  1.00  0.87           N  
ATOM   1175  H   GLN A  77      -6.922 -11.971   1.916  1.00  0.87           H  
ATOM   1176  HA  GLN A  77      -8.911 -13.213   3.686  1.00  0.87           H  
ATOM   1177 1HB  GLN A  77      -7.978 -11.319   5.060  1.00  0.87           H  
ATOM   1178 2HB  GLN A  77      -8.380 -10.199   3.760  1.00  0.87           H  
ATOM   1179 1HG  GLN A  77     -10.728 -10.592   4.051  1.00  0.87           H  
ATOM   1180 2HG  GLN A  77     -10.392 -11.848   5.288  1.00  0.87           H  
ATOM   1181 1HE2 GLN A  77     -10.723  -7.967   6.329  1.00  0.87           H  
ATOM   1182 2HE2 GLN A  77     -11.198  -8.626   4.804  1.00  0.87           H  
ATOM   1183  N   SER A  78     -10.615 -12.688   1.938  1.00  0.91           N  
ATOM   1184  CA  SER A  78     -11.527 -12.522   0.808  1.00  0.91           C  
ATOM   1185  C   SER A  78     -11.806 -11.077   0.440  1.00  0.91           C  
ATOM   1186  O   SER A  78     -12.180 -10.261   1.285  1.00  0.91           O  
ATOM   1187  CB  SER A  78     -12.855 -13.168   1.126  1.00  0.91           C  
ATOM   1188  OG  SER A  78     -13.815 -12.949   0.089  1.00  0.91           O  
ATOM   1189  H   SER A  78     -10.825 -13.413   2.626  1.00  0.91           H  
ATOM   1190  HA  SER A  78     -11.096 -13.027  -0.046  1.00  0.91           H  
ATOM   1191 1HB  SER A  78     -12.710 -14.217   1.288  1.00  0.91           H  
ATOM   1192 2HB  SER A  78     -13.231 -12.755   2.058  1.00  0.91           H  
ATOM   1193  HG  SER A  78     -13.548 -13.482  -0.707  1.00  0.91           H  
ATOM   1194  N   GLY A  79     -11.651 -10.793  -0.852  1.00  0.96           N  
ATOM   1195  CA  GLY A  79     -11.913  -9.495  -1.451  1.00  0.96           C  
ATOM   1196  C   GLY A  79     -10.721  -8.543  -1.468  1.00  0.96           C  
ATOM   1197  O   GLY A  79     -10.778  -7.503  -2.126  1.00  0.96           O  
ATOM   1198  H   GLY A  79     -11.321 -11.540  -1.454  1.00  0.96           H  
ATOM   1199 1HA  GLY A  79     -12.259  -9.650  -2.473  1.00  0.96           H  
ATOM   1200 2HA  GLY A  79     -12.736  -9.025  -0.916  1.00  0.96           H  
ATOM   1201  N   GLU A  80      -9.632  -8.895  -0.787  1.00  1.00           N  
ATOM   1202  CA  GLU A  80      -8.483  -7.998  -0.724  1.00  1.00           C  
ATOM   1203  C   GLU A  80      -7.209  -8.583  -1.337  1.00  1.00           C  
ATOM   1204  O   GLU A  80      -7.011  -9.805  -1.365  1.00  1.00           O  
ATOM   1205  CB  GLU A  80      -8.214  -7.620   0.746  1.00  1.00           C  
ATOM   1206  CG  GLU A  80      -9.377  -6.873   1.444  1.00  1.00           C  
ATOM   1207  CD  GLU A  80      -9.073  -6.435   2.883  1.00  1.00           C  
ATOM   1208  OE1 GLU A  80      -7.978  -6.656   3.350  1.00  1.00           O  
ATOM   1209  OE2 GLU A  80      -9.944  -5.877   3.507  1.00  1.00           O  
ATOM   1210  H   GLU A  80      -9.615  -9.764  -0.247  1.00  1.00           H  
ATOM   1211  HA  GLU A  80      -8.726  -7.089  -1.272  1.00  1.00           H  
ATOM   1212 1HB  GLU A  80      -8.015  -8.531   1.318  1.00  1.00           H  
ATOM   1213 2HB  GLU A  80      -7.320  -6.997   0.805  1.00  1.00           H  
ATOM   1214 1HG  GLU A  80      -9.630  -5.994   0.854  1.00  1.00           H  
ATOM   1215 2HG  GLU A  80     -10.249  -7.531   1.453  1.00  1.00           H  
ATOM   1216  N   LEU A  81      -6.324  -7.694  -1.806  1.00  1.05           N  
ATOM   1217  CA  LEU A  81      -4.998  -8.115  -2.247  1.00  1.05           C  
ATOM   1218  C   LEU A  81      -4.223  -8.557  -1.037  1.00  1.05           C  
ATOM   1219  O   LEU A  81      -4.503  -8.129   0.080  1.00  1.05           O  
ATOM   1220  CB  LEU A  81      -4.210  -7.035  -2.998  1.00  1.05           C  
ATOM   1221  CG  LEU A  81      -4.730  -6.626  -4.371  1.00  1.05           C  
ATOM   1222  CD1 LEU A  81      -3.860  -5.475  -4.926  1.00  1.05           C  
ATOM   1223  CD2 LEU A  81      -4.649  -7.847  -5.295  1.00  1.05           C  
ATOM   1224  H   LEU A  81      -6.561  -6.712  -1.804  1.00  1.05           H  
ATOM   1225  HA  LEU A  81      -5.099  -8.971  -2.912  1.00  1.05           H  
ATOM   1226 1HB  LEU A  81      -4.172  -6.143  -2.379  1.00  1.05           H  
ATOM   1227 2HB  LEU A  81      -3.182  -7.395  -3.134  1.00  1.05           H  
ATOM   1228  HG  LEU A  81      -5.762  -6.284  -4.295  1.00  1.05           H  
ATOM   1229 1HD1 LEU A  81      -4.218  -5.186  -5.914  1.00  1.05           H  
ATOM   1230 2HD1 LEU A  81      -3.910  -4.618  -4.256  1.00  1.05           H  
ATOM   1231 3HD1 LEU A  81      -2.825  -5.815  -5.003  1.00  1.05           H  
ATOM   1232 1HD2 LEU A  81      -5.007  -7.590  -6.289  1.00  1.05           H  
ATOM   1233 2HD2 LEU A  81      -3.605  -8.180  -5.365  1.00  1.05           H  
ATOM   1234 3HD2 LEU A  81      -5.251  -8.656  -4.895  1.00  1.05           H  
ATOM   1235  N   ILE A  82      -3.280  -9.436  -1.259  1.00  1.10           N  
ATOM   1236  CA  ILE A  82      -2.507 -10.017  -0.185  1.00  1.10           C  
ATOM   1237  C   ILE A  82      -1.625  -8.951   0.462  1.00  1.10           C  
ATOM   1238  O   ILE A  82      -1.093  -8.087  -0.233  1.00  1.10           O  
ATOM   1239  CB  ILE A  82      -1.640 -11.151  -0.715  1.00  1.10           C  
ATOM   1240  CG1 ILE A  82      -2.495 -12.216  -1.331  1.00  1.10           C  
ATOM   1241  CG2 ILE A  82      -0.853 -11.776   0.402  1.00  1.10           C  
ATOM   1242  CD1 ILE A  82      -1.671 -13.297  -1.962  1.00  1.10           C  
ATOM   1243  H   ILE A  82      -3.097  -9.727  -2.210  1.00  1.10           H  
ATOM   1244  HA  ILE A  82      -3.186 -10.410   0.573  1.00  1.10           H  
ATOM   1245  HB  ILE A  82      -0.967 -10.773  -1.474  1.00  1.10           H  
ATOM   1246 1HG1 ILE A  82      -3.157 -12.610  -0.611  1.00  1.10           H  
ATOM   1247 2HG1 ILE A  82      -3.100 -11.760  -2.118  1.00  1.10           H  
ATOM   1248 1HG2 ILE A  82      -0.273 -12.576  -0.010  1.00  1.10           H  
ATOM   1249 2HG2 ILE A  82      -0.201 -11.064   0.873  1.00  1.10           H  
ATOM   1250 3HG2 ILE A  82      -1.524 -12.165   1.147  1.00  1.10           H  
ATOM   1251 1HD1 ILE A  82      -2.320 -14.039  -2.424  1.00  1.10           H  
ATOM   1252 2HD1 ILE A  82      -1.013 -12.873  -2.709  1.00  1.10           H  
ATOM   1253 3HD1 ILE A  82      -1.085 -13.760  -1.188  1.00  1.10           H  
ATOM   1254  N   LYS A  83      -1.568  -8.942   1.790  1.00  1.17           N  
ATOM   1255  CA  LYS A  83      -0.764  -7.979   2.546  1.00  1.17           C  
ATOM   1256  C   LYS A  83       0.465  -8.681   3.131  1.00  1.17           C  
ATOM   1257  O   LYS A  83       0.455  -9.897   3.270  1.00  1.17           O  
ATOM   1258  CB  LYS A  83      -1.633  -7.371   3.645  1.00  1.17           C  
ATOM   1259  CG  LYS A  83      -2.819  -6.572   3.087  1.00  1.17           C  
ATOM   1260  CD  LYS A  83      -3.732  -6.042   4.178  1.00  1.17           C  
ATOM   1261  CE  LYS A  83      -4.913  -5.281   3.570  1.00  1.17           C  
ATOM   1262  NZ  LYS A  83      -5.876  -4.819   4.608  1.00  1.17           N  
ATOM   1263  H   LYS A  83      -2.075  -9.672   2.294  1.00  1.17           H  
ATOM   1264  HA  LYS A  83      -0.422  -7.193   1.873  1.00  1.17           H  
ATOM   1265 1HB  LYS A  83      -2.031  -8.168   4.276  1.00  1.17           H  
ATOM   1266 2HB  LYS A  83      -1.032  -6.714   4.273  1.00  1.17           H  
ATOM   1267 1HG  LYS A  83      -2.443  -5.733   2.500  1.00  1.17           H  
ATOM   1268 2HG  LYS A  83      -3.408  -7.214   2.424  1.00  1.17           H  
ATOM   1269 1HD  LYS A  83      -4.118  -6.879   4.765  1.00  1.17           H  
ATOM   1270 2HD  LYS A  83      -3.178  -5.377   4.839  1.00  1.17           H  
ATOM   1271 1HE  LYS A  83      -4.535  -4.417   3.030  1.00  1.17           H  
ATOM   1272 2HE  LYS A  83      -5.440  -5.936   2.869  1.00  1.17           H  
ATOM   1273 1HZ  LYS A  83      -6.639  -4.321   4.161  1.00  1.17           H  
ATOM   1274 2HZ  LYS A  83      -6.248  -5.623   5.105  1.00  1.17           H  
ATOM   1275 3HZ  LYS A  83      -5.412  -4.207   5.256  1.00  1.17           H  
ATOM   1276  N   ALA A  84       1.518  -7.954   3.519  1.00  1.26           N  
ATOM   1277  CA  ALA A  84       2.639  -8.661   4.170  1.00  1.26           C  
ATOM   1278  C   ALA A  84       3.146  -7.909   5.392  1.00  1.26           C  
ATOM   1279  O   ALA A  84       3.145  -6.678   5.434  1.00  1.26           O  
ATOM   1280  CB  ALA A  84       3.805  -8.891   3.204  1.00  1.26           C  
ATOM   1281  H   ALA A  84       1.543  -6.952   3.387  1.00  1.26           H  
ATOM   1282  HA  ALA A  84       2.273  -9.625   4.511  1.00  1.26           H  
ATOM   1283 1HB  ALA A  84       4.590  -9.444   3.720  1.00  1.26           H  
ATOM   1284 2HB  ALA A  84       3.466  -9.468   2.366  1.00  1.26           H  
ATOM   1285 3HB  ALA A  84       4.197  -7.936   2.862  1.00  1.26           H  
ATOM   1286  N   GLU A  85       3.600  -8.689   6.377  1.00  1.36           N  
ATOM   1287  CA  GLU A  85       4.142  -8.180   7.641  1.00  1.36           C  
ATOM   1288  C   GLU A  85       5.590  -8.584   7.896  1.00  1.36           C  
ATOM   1289  O   GLU A  85       6.025  -8.667   9.040  1.00  1.36           O  
ATOM   1290  CB  GLU A  85       3.285  -8.625   8.825  1.00  1.36           C  
ATOM   1291  CG  GLU A  85       1.859  -8.084   8.816  1.00  1.36           C  
ATOM   1292  CD  GLU A  85       1.101  -8.375  10.100  1.00  1.36           C  
ATOM   1293  OE1 GLU A  85       1.638  -9.045  10.951  1.00  1.36           O  
ATOM   1294  OE2 GLU A  85      -0.008  -7.908  10.231  1.00  1.36           O  
ATOM   1295  H   GLU A  85       3.555  -9.702   6.228  1.00  1.36           H  
ATOM   1296  HA  GLU A  85       4.112  -7.091   7.602  1.00  1.36           H  
ATOM   1297 1HB  GLU A  85       3.230  -9.703   8.852  1.00  1.36           H  
ATOM   1298 2HB  GLU A  85       3.757  -8.302   9.752  1.00  1.36           H  
ATOM   1299 1HG  GLU A  85       1.894  -7.007   8.660  1.00  1.36           H  
ATOM   1300 2HG  GLU A  85       1.323  -8.527   7.975  1.00  1.36           H  
ATOM   1301  N   GLN A  86       6.339  -8.811   6.835  1.00  1.46           N  
ATOM   1302  CA  GLN A  86       7.732  -9.248   6.930  1.00  1.46           C  
ATOM   1303  C   GLN A  86       7.841 -10.518   7.785  1.00  1.46           C  
ATOM   1304  O   GLN A  86       7.103 -11.461   7.534  1.00  1.46           O  
ATOM   1305  CB  GLN A  86       8.624  -8.124   7.480  1.00  1.46           C  
ATOM   1306  CG  GLN A  86       8.625  -6.855   6.610  1.00  1.46           C  
ATOM   1307  CD  GLN A  86       9.220  -7.050   5.210  1.00  1.46           C  
ATOM   1308  OE1 GLN A  86      10.374  -7.460   5.055  1.00  1.46           O  
ATOM   1309  NE2 GLN A  86       8.419  -6.748   4.182  1.00  1.46           N  
ATOM   1310  H   GLN A  86       5.916  -8.684   5.926  1.00  1.46           H  
ATOM   1311  HA  GLN A  86       8.083  -9.495   5.935  1.00  1.46           H  
ATOM   1312 1HB  GLN A  86       8.319  -7.848   8.490  1.00  1.46           H  
ATOM   1313 2HB  GLN A  86       9.655  -8.474   7.529  1.00  1.46           H  
ATOM   1314 1HG  GLN A  86       7.598  -6.513   6.493  1.00  1.46           H  
ATOM   1315 2HG  GLN A  86       9.211  -6.088   7.120  1.00  1.46           H  
ATOM   1316 1HE2 GLN A  86       8.741  -6.843   3.237  1.00  1.46           H  
ATOM   1317 2HE2 GLN A  86       7.489  -6.412   4.350  1.00  1.46           H  
ATOM   1318  N   ARG A  87       8.719 -10.568   8.787  1.00  1.53           N  
ATOM   1319  CA  ARG A  87       8.902 -11.818   9.536  1.00  1.53           C  
ATOM   1320  C   ARG A  87       7.600 -12.371  10.154  1.00  1.53           C  
ATOM   1321  O   ARG A  87       6.890 -11.628  10.829  1.00  1.53           O  
ATOM   1322  CB  ARG A  87       9.896 -11.611  10.668  1.00  1.53           C  
ATOM   1323  CG  ARG A  87      10.241 -12.868  11.468  1.00  1.53           C  
ATOM   1324  CD  ARG A  87      11.282 -12.611  12.504  1.00  1.53           C  
ATOM   1325  NE  ARG A  87      11.584 -13.810  13.277  1.00  1.53           N  
ATOM   1326  CZ  ARG A  87      12.531 -13.896  14.234  1.00  1.53           C  
ATOM   1327  NH1 ARG A  87      13.271 -12.851  14.529  1.00  1.53           N  
ATOM   1328  NH2 ARG A  87      12.716 -15.037  14.877  1.00  1.53           N  
ATOM   1329  H   ARG A  87       9.285  -9.766   9.011  1.00  1.53           H  
ATOM   1330  HA  ARG A  87       9.354 -12.522   8.851  1.00  1.53           H  
ATOM   1331 1HB  ARG A  87      10.824 -11.206  10.271  1.00  1.53           H  
ATOM   1332 2HB  ARG A  87       9.491 -10.880  11.369  1.00  1.53           H  
ATOM   1333 1HG  ARG A  87       9.344 -13.241  11.970  1.00  1.53           H  
ATOM   1334 2HG  ARG A  87      10.625 -13.630  10.796  1.00  1.53           H  
ATOM   1335 1HD  ARG A  87      12.201 -12.272  12.024  1.00  1.53           H  
ATOM   1336 2HD  ARG A  87      10.928 -11.843  13.191  1.00  1.53           H  
ATOM   1337  HE  ARG A  87      11.035 -14.638  13.084  1.00  1.53           H  
ATOM   1338 1HH1 ARG A  87      13.130 -11.979  14.040  1.00  1.53           H  
ATOM   1339 2HH1 ARG A  87      13.978 -12.919  15.247  1.00  1.53           H  
ATOM   1340 1HH2 ARG A  87      12.149 -15.843  14.651  1.00  1.53           H  
ATOM   1341 2HH2 ARG A  87      13.423 -15.105  15.594  1.00  1.53           H  
ATOM   1342  N   PRO A  88       7.280 -13.677   9.977  1.00  1.53           N  
ATOM   1343  CA  PRO A  88       6.118 -14.351  10.541  1.00  1.53           C  
ATOM   1344  C   PRO A  88       6.012 -14.231  12.040  1.00  1.53           C  
ATOM   1345  O   PRO A  88       7.006 -14.334  12.760  1.00  1.53           O  
ATOM   1346  CB  PRO A  88       6.359 -15.817  10.145  1.00  1.53           C  
ATOM   1347  CG  PRO A  88       7.176 -15.738   8.872  1.00  1.53           C  
ATOM   1348  CD  PRO A  88       8.072 -14.535   9.054  1.00  1.53           C  
ATOM   1349  HA  PRO A  88       5.212 -13.952  10.092  1.00  1.53           H  
ATOM   1350 1HB  PRO A  88       6.877 -16.347  10.961  1.00  1.53           H  
ATOM   1351 2HB  PRO A  88       5.399 -16.322  10.003  1.00  1.53           H  
ATOM   1352 1HG  PRO A  88       7.751 -16.665   8.741  1.00  1.53           H  
ATOM   1353 2HG  PRO A  88       6.531 -15.655   7.987  1.00  1.53           H  
ATOM   1354 1HD  PRO A  88       9.035 -14.823   9.488  1.00  1.53           H  
ATOM   1355 2HD  PRO A  88       8.165 -14.064   8.065  1.00  1.53           H  
ATOM   1356  N   VAL A  89       4.781 -14.040  12.495  1.00  1.49           N  
ATOM   1357  CA  VAL A  89       4.454 -13.932  13.903  1.00  1.49           C  
ATOM   1358  C   VAL A  89       3.343 -14.917  14.234  1.00  1.49           C  
ATOM   1359  O   VAL A  89       2.299 -14.910  13.589  1.00  1.49           O  
ATOM   1360  CB  VAL A  89       3.994 -12.502  14.241  1.00  1.49           C  
ATOM   1361  CG1 VAL A  89       3.623 -12.410  15.713  1.00  1.49           C  
ATOM   1362  CG2 VAL A  89       5.104 -11.513  13.900  1.00  1.49           C  
ATOM   1363  H   VAL A  89       4.027 -13.968  11.827  1.00  1.49           H  
ATOM   1364  HA  VAL A  89       5.337 -14.177  14.494  1.00  1.49           H  
ATOM   1365  HB  VAL A  89       3.102 -12.262  13.659  1.00  1.49           H  
ATOM   1366 1HG1 VAL A  89       3.288 -11.398  15.942  1.00  1.49           H  
ATOM   1367 2HG1 VAL A  89       2.820 -13.112  15.933  1.00  1.49           H  
ATOM   1368 3HG1 VAL A  89       4.494 -12.650  16.323  1.00  1.49           H  
ATOM   1369 1HG2 VAL A  89       4.773 -10.503  14.134  1.00  1.49           H  
ATOM   1370 2HG2 VAL A  89       5.995 -11.751  14.482  1.00  1.49           H  
ATOM   1371 3HG2 VAL A  89       5.341 -11.571  12.839  1.00  1.49           H  
ATOM   1372  N   GLY A  90       3.548 -15.748  15.242  1.00  1.40           N  
ATOM   1373  CA  GLY A  90       2.525 -16.717  15.611  1.00  1.40           C  
ATOM   1374  C   GLY A  90       2.499 -17.893  14.642  1.00  1.40           C  
ATOM   1375  O   GLY A  90       3.476 -18.148  13.934  1.00  1.40           O  
ATOM   1376  H   GLY A  90       4.422 -15.715  15.747  1.00  1.40           H  
ATOM   1377 1HA  GLY A  90       2.716 -17.080  16.622  1.00  1.40           H  
ATOM   1378 2HA  GLY A  90       1.552 -16.230  15.622  1.00  1.40           H  
ATOM   1379  N   ASP A  91       1.394 -18.634  14.652  1.00  1.30           N  
ATOM   1380  CA  ASP A  91       1.294 -19.845  13.851  1.00  1.30           C  
ATOM   1381  C   ASP A  91       0.881 -19.622  12.403  1.00  1.30           C  
ATOM   1382  O   ASP A  91      -0.115 -18.951  12.127  1.00  1.30           O  
ATOM   1383  CB  ASP A  91       0.342 -20.842  14.502  1.00  1.30           C  
ATOM   1384  CG  ASP A  91       0.927 -21.327  15.781  1.00  1.30           C  
ATOM   1385  OD1 ASP A  91       2.066 -21.001  15.984  1.00  1.30           O  
ATOM   1386  OD2 ASP A  91       0.335 -22.103  16.510  1.00  1.30           O  
ATOM   1387  H   ASP A  91       0.618 -18.356  15.236  1.00  1.30           H  
ATOM   1388  HA  ASP A  91       2.281 -20.298  13.838  1.00  1.30           H  
ATOM   1389 1HB  ASP A  91      -0.625 -20.374  14.688  1.00  1.30           H  
ATOM   1390 2HB  ASP A  91       0.188 -21.688  13.828  1.00  1.30           H  
ATOM   1391  N   VAL A  92       1.650 -20.204  11.487  1.00  1.20           N  
ATOM   1392  CA  VAL A  92       1.358 -20.114  10.072  1.00  1.20           C  
ATOM   1393  C   VAL A  92       1.126 -21.531   9.482  1.00  1.20           C  
ATOM   1394  O   VAL A  92       2.062 -22.348   9.417  1.00  1.20           O  
ATOM   1395  CB  VAL A  92       2.491 -19.409   9.315  1.00  1.20           C  
ATOM   1396  CG1 VAL A  92       2.144 -19.348   7.887  1.00  1.20           C  
ATOM   1397  CG2 VAL A  92       2.698 -17.995   9.863  1.00  1.20           C  
ATOM   1398  H   VAL A  92       2.439 -20.756  11.809  1.00  1.20           H  
ATOM   1399  HA  VAL A  92       0.489 -19.480   9.976  1.00  1.20           H  
ATOM   1400  HB  VAL A  92       3.407 -19.986   9.416  1.00  1.20           H  
ATOM   1401 1HG1 VAL A  92       2.933 -18.873   7.344  1.00  1.20           H  
ATOM   1402 2HG1 VAL A  92       2.004 -20.342   7.528  1.00  1.20           H  
ATOM   1403 3HG1 VAL A  92       1.235 -18.783   7.765  1.00  1.20           H  
ATOM   1404 1HG2 VAL A  92       3.493 -17.509   9.309  1.00  1.20           H  
ATOM   1405 2HG2 VAL A  92       1.772 -17.418   9.749  1.00  1.20           H  
ATOM   1406 3HG2 VAL A  92       2.967 -18.039  10.923  1.00  1.20           H  
ATOM   1407  N   PRO A  93      -0.101 -21.849   9.004  1.00  1.11           N  
ATOM   1408  CA  PRO A  93      -0.519 -23.151   8.489  1.00  1.11           C  
ATOM   1409  C   PRO A  93       0.168 -23.563   7.196  1.00  1.11           C  
ATOM   1410  O   PRO A  93       0.115 -24.727   6.811  1.00  1.11           O  
ATOM   1411  CB  PRO A  93      -2.018 -22.949   8.237  1.00  1.11           C  
ATOM   1412  CG  PRO A  93      -2.186 -21.475   8.026  1.00  1.11           C  
ATOM   1413  CD  PRO A  93      -1.165 -20.823   8.933  1.00  1.11           C  
ATOM   1414  HA  PRO A  93      -0.360 -23.910   9.270  1.00  1.11           H  
ATOM   1415 1HB  PRO A  93      -2.331 -23.537   7.359  1.00  1.11           H  
ATOM   1416 2HB  PRO A  93      -2.597 -23.313   9.091  1.00  1.11           H  
ATOM   1417 1HG  PRO A  93      -2.015 -21.221   6.963  1.00  1.11           H  
ATOM   1418 2HG  PRO A  93      -3.219 -21.174   8.259  1.00  1.11           H  
ATOM   1419 1HD  PRO A  93      -0.827 -19.926   8.416  1.00  1.11           H  
ATOM   1420 2HD  PRO A  93      -1.582 -20.610   9.932  1.00  1.11           H  
ATOM   1421  N   LEU A  94       0.737 -22.601   6.488  1.00  1.03           N  
ATOM   1422  CA  LEU A  94       1.404 -22.818   5.206  1.00  1.03           C  
ATOM   1423  C   LEU A  94       2.669 -22.039   4.952  1.00  1.03           C  
ATOM   1424  O   LEU A  94       2.764 -20.871   5.312  1.00  1.03           O  
ATOM   1425  CB  LEU A  94       0.438 -22.534   4.093  1.00  1.03           C  
ATOM   1426  CG  LEU A  94      -0.516 -23.580   3.809  1.00  1.03           C  
ATOM   1427  CD1 LEU A  94      -1.558 -23.048   3.055  1.00  1.03           C  
ATOM   1428  CD2 LEU A  94       0.226 -24.621   2.997  1.00  1.03           C  
ATOM   1429  H   LEU A  94       0.720 -21.660   6.850  1.00  1.03           H  
ATOM   1430  HA  LEU A  94       1.665 -23.874   5.155  1.00  1.03           H  
ATOM   1431 1HB  LEU A  94      -0.123 -21.640   4.352  1.00  1.03           H  
ATOM   1432 2HB  LEU A  94       1.010 -22.337   3.205  1.00  1.03           H  
ATOM   1433  HG  LEU A  94      -0.925 -24.017   4.699  1.00  1.03           H  
ATOM   1434 1HD1 LEU A  94      -2.233 -23.849   2.800  1.00  1.03           H  
ATOM   1435 2HD1 LEU A  94      -2.066 -22.287   3.637  1.00  1.03           H  
ATOM   1436 3HD1 LEU A  94      -1.175 -22.617   2.198  1.00  1.03           H  
ATOM   1437 1HD2 LEU A  94      -0.427 -25.411   2.715  1.00  1.03           H  
ATOM   1438 2HD2 LEU A  94       0.626 -24.170   2.103  1.00  1.03           H  
ATOM   1439 3HD2 LEU A  94       1.033 -25.013   3.581  1.00  1.03           H  
ATOM   1440  N   ARG A  95       3.609 -22.682   4.267  1.00  0.97           N  
ATOM   1441  CA  ARG A  95       4.845 -22.039   3.845  1.00  0.97           C  
ATOM   1442  C   ARG A  95       5.230 -22.407   2.409  1.00  0.97           C  
ATOM   1443  O   ARG A  95       5.163 -23.576   2.017  1.00  0.97           O  
ATOM   1444  CB  ARG A  95       5.978 -22.427   4.783  1.00  0.97           C  
ATOM   1445  CG  ARG A  95       7.324 -21.746   4.506  1.00  0.97           C  
ATOM   1446  CD  ARG A  95       8.349 -22.102   5.538  1.00  0.97           C  
ATOM   1447  NE  ARG A  95       8.013 -21.582   6.878  1.00  0.97           N  
ATOM   1448  CZ  ARG A  95       8.355 -20.357   7.327  1.00  0.97           C  
ATOM   1449  NH1 ARG A  95       9.028 -19.552   6.550  1.00  0.97           N  
ATOM   1450  NH2 ARG A  95       8.025 -19.956   8.546  1.00  0.97           N  
ATOM   1451  H   ARG A  95       3.470 -23.670   4.061  1.00  0.97           H  
ATOM   1452  HA  ARG A  95       4.699 -20.969   3.905  1.00  0.97           H  
ATOM   1453 1HB  ARG A  95       5.692 -22.187   5.807  1.00  0.97           H  
ATOM   1454 2HB  ARG A  95       6.133 -23.504   4.730  1.00  0.97           H  
ATOM   1455 1HG  ARG A  95       7.701 -22.077   3.535  1.00  0.97           H  
ATOM   1456 2HG  ARG A  95       7.199 -20.667   4.485  1.00  0.97           H  
ATOM   1457 1HD  ARG A  95       8.437 -23.185   5.605  1.00  0.97           H  
ATOM   1458 2HD  ARG A  95       9.312 -21.679   5.241  1.00  0.97           H  
ATOM   1459  HE  ARG A  95       7.495 -22.181   7.504  1.00  0.97           H  
ATOM   1460 1HH1 ARG A  95       9.285 -19.849   5.623  1.00  0.97           H  
ATOM   1461 2HH1 ARG A  95       9.290 -18.631   6.881  1.00  0.97           H  
ATOM   1462 1HH2 ARG A  95       7.507 -20.562   9.190  1.00  0.97           H  
ATOM   1463 2HH2 ARG A  95       8.315 -19.044   8.857  1.00  0.97           H  
ATOM   1464  N   ILE A  96       5.629 -21.409   1.613  1.00  0.93           N  
ATOM   1465  CA  ILE A  96       6.088 -21.665   0.252  1.00  0.93           C  
ATOM   1466  C   ILE A  96       7.544 -21.217   0.112  1.00  0.93           C  
ATOM   1467  O   ILE A  96       7.838 -20.031   0.297  1.00  0.93           O  
ATOM   1468  CB  ILE A  96       5.317 -20.861  -0.801  1.00  0.93           C  
ATOM   1469  CG1 ILE A  96       3.857 -21.074  -0.748  1.00  0.93           C  
ATOM   1470  CG2 ILE A  96       5.777 -21.387  -2.170  1.00  0.93           C  
ATOM   1471  CD1 ILE A  96       3.145 -20.084  -1.643  1.00  0.93           C  
ATOM   1472  H   ILE A  96       5.623 -20.464   1.974  1.00  0.93           H  
ATOM   1473  HA  ILE A  96       6.016 -22.722   0.036  1.00  0.93           H  
ATOM   1474  HB  ILE A  96       5.527 -19.799  -0.707  1.00  0.93           H  
ATOM   1475 1HG1 ILE A  96       3.627 -22.073  -1.065  1.00  0.93           H  
ATOM   1476 2HG1 ILE A  96       3.506 -20.939   0.273  1.00  0.93           H  
ATOM   1477 1HG2 ILE A  96       5.256 -20.860  -2.953  1.00  0.93           H  
ATOM   1478 2HG2 ILE A  96       6.849 -21.249  -2.284  1.00  0.93           H  
ATOM   1479 3HG2 ILE A  96       5.549 -22.450  -2.242  1.00  0.93           H  
ATOM   1480 1HD1 ILE A  96       2.079 -20.211  -1.611  1.00  0.93           H  
ATOM   1481 2HD1 ILE A  96       3.392 -19.100  -1.296  1.00  0.93           H  
ATOM   1482 3HD1 ILE A  96       3.486 -20.205  -2.669  1.00  0.93           H  
ATOM   1483  N   GLY A  97       8.442 -22.140  -0.199  1.00  0.90           N  
ATOM   1484  CA  GLY A  97       9.836 -21.770  -0.370  1.00  0.90           C  
ATOM   1485  C   GLY A  97      10.189 -21.549  -1.834  1.00  0.90           C  
ATOM   1486  O   GLY A  97       9.704 -22.268  -2.721  1.00  0.90           O  
ATOM   1487  H   GLY A  97       8.143 -23.101  -0.327  1.00  0.90           H  
ATOM   1488 1HA  GLY A  97      10.041 -20.860   0.187  1.00  0.90           H  
ATOM   1489 2HA  GLY A  97      10.472 -22.549   0.048  1.00  0.90           H  
ATOM   1490  N   TYR A  98      11.070 -20.581  -2.072  1.00  0.88           N  
ATOM   1491  CA  TYR A  98      11.599 -20.260  -3.391  1.00  0.88           C  
ATOM   1492  C   TYR A  98      13.102 -19.988  -3.343  1.00  0.88           C  
ATOM   1493  O   TYR A  98      13.605 -19.420  -2.370  1.00  0.88           O  
ATOM   1494  CB  TYR A  98      10.953 -18.990  -3.949  1.00  0.88           C  
ATOM   1495  CG  TYR A  98       9.460 -18.981  -4.123  1.00  0.88           C  
ATOM   1496  CD1 TYR A  98       8.647 -18.595  -3.075  1.00  0.88           C  
ATOM   1497  CD2 TYR A  98       8.904 -19.335  -5.338  1.00  0.88           C  
ATOM   1498  CE1 TYR A  98       7.278 -18.574  -3.244  1.00  0.88           C  
ATOM   1499  CE2 TYR A  98       7.540 -19.313  -5.500  1.00  0.88           C  
ATOM   1500  CZ  TYR A  98       6.734 -18.942  -4.459  1.00  0.88           C  
ATOM   1501  OH  TYR A  98       5.380 -18.943  -4.619  1.00  0.88           O  
ATOM   1502  H   TYR A  98      11.370 -20.015  -1.281  1.00  0.88           H  
ATOM   1503  HA  TYR A  98      11.423 -21.102  -4.062  1.00  0.88           H  
ATOM   1504 1HB  TYR A  98      11.216 -18.149  -3.299  1.00  0.88           H  
ATOM   1505 2HB  TYR A  98      11.399 -18.782  -4.921  1.00  0.88           H  
ATOM   1506  HD1 TYR A  98       9.092 -18.314  -2.118  1.00  0.88           H  
ATOM   1507  HD2 TYR A  98       9.548 -19.632  -6.169  1.00  0.88           H  
ATOM   1508  HE1 TYR A  98       6.625 -18.280  -2.426  1.00  0.88           H  
ATOM   1509  HE2 TYR A  98       7.101 -19.597  -6.459  1.00  0.88           H  
ATOM   1510  HH  TYR A  98       5.178 -19.110  -5.543  1.00  0.88           H  
ATOM   1511  N   GLU A  99      13.801 -20.307  -4.419  1.00  0.87           N  
ATOM   1512  CA  GLU A  99      15.167 -19.823  -4.545  1.00  0.87           C  
ATOM   1513  C   GLU A  99      15.028 -18.432  -5.141  1.00  0.87           C  
ATOM   1514  O   GLU A  99      14.208 -18.233  -6.046  1.00  0.87           O  
ATOM   1515  CB  GLU A  99      16.054 -20.724  -5.412  1.00  0.87           C  
ATOM   1516  CG  GLU A  99      17.528 -20.254  -5.480  1.00  0.87           C  
ATOM   1517  CD  GLU A  99      18.434 -21.158  -6.271  1.00  0.87           C  
ATOM   1518  OE1 GLU A  99      17.990 -22.190  -6.697  1.00  0.87           O  
ATOM   1519  OE2 GLU A  99      19.578 -20.806  -6.453  1.00  0.87           O  
ATOM   1520  H   GLU A  99      13.371 -20.828  -5.172  1.00  0.87           H  
ATOM   1521  HA  GLU A  99      15.625 -19.732  -3.558  1.00  0.87           H  
ATOM   1522 1HB  GLU A  99      16.037 -21.740  -5.019  1.00  0.87           H  
ATOM   1523 2HB  GLU A  99      15.660 -20.754  -6.430  1.00  0.87           H  
ATOM   1524 1HG  GLU A  99      17.558 -19.269  -5.931  1.00  0.87           H  
ATOM   1525 2HG  GLU A  99      17.910 -20.162  -4.462  1.00  0.87           H  
ATOM   1526  N   LEU A 100      15.796 -17.481  -4.644  1.00  0.87           N  
ATOM   1527  CA  LEU A 100      15.753 -16.114  -5.148  1.00  0.87           C  
ATOM   1528  C   LEU A 100      15.847 -16.026  -6.661  1.00  0.87           C  
ATOM   1529  O   LEU A 100      15.090 -15.294  -7.299  1.00  0.87           O  
ATOM   1530  CB  LEU A 100      16.906 -15.302  -4.604  1.00  0.87           C  
ATOM   1531  CG  LEU A 100      16.919 -13.882  -5.070  1.00  0.87           C  
ATOM   1532  CD1 LEU A 100      15.771 -13.195  -4.498  1.00  0.87           C  
ATOM   1533  CD2 LEU A 100      18.174 -13.232  -4.724  1.00  0.87           C  
ATOM   1534  H   LEU A 100      16.448 -17.723  -3.897  1.00  0.87           H  
ATOM   1535  HA  LEU A 100      14.804 -15.668  -4.842  1.00  0.87           H  
ATOM   1536 1HB  LEU A 100      16.864 -15.309  -3.518  1.00  0.87           H  
ATOM   1537 2HB  LEU A 100      17.841 -15.767  -4.916  1.00  0.87           H  
ATOM   1538  HG  LEU A 100      16.810 -13.868  -6.151  1.00  0.87           H  
ATOM   1539 1HD1 LEU A 100      15.766 -12.188  -4.853  1.00  0.87           H  
ATOM   1540 2HD1 LEU A 100      14.873 -13.717  -4.806  1.00  0.87           H  
ATOM   1541 3HD1 LEU A 100      15.839 -13.192  -3.424  1.00  0.87           H  
ATOM   1542 1HD2 LEU A 100      18.160 -12.209  -5.094  1.00  0.87           H  
ATOM   1543 2HD2 LEU A 100      18.316 -13.222  -3.676  1.00  0.87           H  
ATOM   1544 3HD2 LEU A 100      18.990 -13.781  -5.194  1.00  0.87           H  
ATOM   1545  N   THR A 101      16.789 -16.774  -7.242  1.00  0.87           N  
ATOM   1546  CA  THR A 101      17.038 -16.728  -8.674  1.00  0.87           C  
ATOM   1547  C   THR A 101      15.775 -17.081  -9.442  1.00  0.87           C  
ATOM   1548  O   THR A 101      15.417 -16.403 -10.411  1.00  0.87           O  
ATOM   1549  CB  THR A 101      18.165 -17.704  -9.061  1.00  0.87           C  
ATOM   1550  OG1 THR A 101      19.378 -17.334  -8.383  1.00  0.87           O  
ATOM   1551  CG2 THR A 101      18.407 -17.683 -10.562  1.00  0.87           C  
ATOM   1552  H   THR A 101      17.350 -17.382  -6.661  1.00  0.87           H  
ATOM   1553  HA  THR A 101      17.331 -15.712  -8.948  1.00  0.87           H  
ATOM   1554  HB  THR A 101      17.881 -18.717  -8.755  1.00  0.87           H  
ATOM   1555  HG1 THR A 101      20.045 -18.011  -8.541  1.00  0.87           H  
ATOM   1556 1HG2 THR A 101      19.203 -18.383 -10.812  1.00  0.87           H  
ATOM   1557 2HG2 THR A 101      17.492 -17.970 -11.083  1.00  0.87           H  
ATOM   1558 3HG2 THR A 101      18.700 -16.687 -10.860  1.00  0.87           H  
ATOM   1559  N   ASP A 102      15.094 -18.142  -9.004  1.00  0.87           N  
ATOM   1560  CA  ASP A 102      13.871 -18.551  -9.663  1.00  0.87           C  
ATOM   1561  C   ASP A 102      12.745 -17.563  -9.438  1.00  0.87           C  
ATOM   1562  O   ASP A 102      11.986 -17.298 -10.360  1.00  0.87           O  
ATOM   1563  CB  ASP A 102      13.439 -19.960  -9.239  1.00  0.87           C  
ATOM   1564  CG  ASP A 102      14.284 -21.043  -9.891  1.00  0.87           C  
ATOM   1565  OD1 ASP A 102      15.002 -20.714 -10.806  1.00  0.87           O  
ATOM   1566  OD2 ASP A 102      14.148 -22.197  -9.569  1.00  0.87           O  
ATOM   1567  H   ASP A 102      15.428 -18.648  -8.191  1.00  0.87           H  
ATOM   1568  HA  ASP A 102      14.067 -18.591 -10.732  1.00  0.87           H  
ATOM   1569 1HB  ASP A 102      13.529 -20.050  -8.153  1.00  0.87           H  
ATOM   1570 2HB  ASP A 102      12.387 -20.117  -9.496  1.00  0.87           H  
ATOM   1571  N   LEU A 103      12.646 -16.984  -8.245  1.00  0.86           N  
ATOM   1572  CA  LEU A 103      11.551 -16.055  -8.005  1.00  0.86           C  
ATOM   1573  C   LEU A 103      11.735 -14.811  -8.874  1.00  0.86           C  
ATOM   1574  O   LEU A 103      10.773 -14.296  -9.440  1.00  0.86           O  
ATOM   1575  CB  LEU A 103      11.404 -15.723  -6.525  1.00  0.86           C  
ATOM   1576  CG  LEU A 103      10.174 -14.839  -6.168  1.00  0.86           C  
ATOM   1577  CD1 LEU A 103       8.866 -15.513  -6.643  1.00  0.86           C  
ATOM   1578  CD2 LEU A 103      10.115 -14.655  -4.670  1.00  0.86           C  
ATOM   1579  H   LEU A 103      13.304 -17.221  -7.502  1.00  0.86           H  
ATOM   1580  HA  LEU A 103      10.624 -16.541  -8.309  1.00  0.86           H  
ATOM   1581 1HB  LEU A 103      11.330 -16.649  -5.968  1.00  0.86           H  
ATOM   1582 2HB  LEU A 103      12.310 -15.205  -6.199  1.00  0.86           H  
ATOM   1583  HG  LEU A 103      10.275 -13.888  -6.654  1.00  0.86           H  
ATOM   1584 1HD1 LEU A 103       8.015 -14.882  -6.392  1.00  0.86           H  
ATOM   1585 2HD1 LEU A 103       8.895 -15.657  -7.725  1.00  0.86           H  
ATOM   1586 3HD1 LEU A 103       8.749 -16.477  -6.157  1.00  0.86           H  
ATOM   1587 1HD2 LEU A 103       9.267 -14.027  -4.410  1.00  0.86           H  
ATOM   1588 2HD2 LEU A 103      10.010 -15.628  -4.188  1.00  0.86           H  
ATOM   1589 3HD2 LEU A 103      11.024 -14.187  -4.340  1.00  0.86           H  
ATOM   1590  N   ILE A 104      12.969 -14.331  -9.027  1.00  0.86           N  
ATOM   1591  CA  ILE A 104      13.191 -13.194  -9.916  1.00  0.86           C  
ATOM   1592  C   ILE A 104      12.808 -13.598 -11.346  1.00  0.86           C  
ATOM   1593  O   ILE A 104      12.105 -12.867 -12.059  1.00  0.86           O  
ATOM   1594  CB  ILE A 104      14.663 -12.739  -9.927  1.00  0.86           C  
ATOM   1595  CG1 ILE A 104      15.079 -12.138  -8.571  1.00  0.86           C  
ATOM   1596  CG2 ILE A 104      14.847 -11.735 -11.042  1.00  0.86           C  
ATOM   1597  CD1 ILE A 104      16.569 -11.945  -8.408  1.00  0.86           C  
ATOM   1598  H   ILE A 104      13.751 -14.757  -8.528  1.00  0.86           H  
ATOM   1599  HA  ILE A 104      12.556 -12.367  -9.603  1.00  0.86           H  
ATOM   1600  HB  ILE A 104      15.310 -13.605 -10.107  1.00  0.86           H  
ATOM   1601 1HG1 ILE A 104      14.620 -11.172  -8.456  1.00  0.86           H  
ATOM   1602 2HG1 ILE A 104      14.731 -12.799  -7.781  1.00  0.86           H  
ATOM   1603 1HG2 ILE A 104      15.866 -11.407 -11.087  1.00  0.86           H  
ATOM   1604 2HG2 ILE A 104      14.576 -12.204 -11.980  1.00  0.86           H  
ATOM   1605 3HG2 ILE A 104      14.221 -10.887 -10.869  1.00  0.86           H  
ATOM   1606 1HD1 ILE A 104      16.779 -11.529  -7.433  1.00  0.86           H  
ATOM   1607 2HD1 ILE A 104      17.071 -12.910  -8.501  1.00  0.86           H  
ATOM   1608 3HD1 ILE A 104      16.935 -11.267  -9.171  1.00  0.86           H  
ATOM   1609  N   ALA A 105      13.270 -14.788 -11.764  1.00  0.87           N  
ATOM   1610  CA  ALA A 105      12.969 -15.309 -13.086  1.00  0.87           C  
ATOM   1611  C   ALA A 105      11.465 -15.494 -13.311  1.00  0.87           C  
ATOM   1612  O   ALA A 105      11.020 -15.345 -14.453  1.00  0.87           O  
ATOM   1613  CB  ALA A 105      13.679 -16.627 -13.315  1.00  0.87           C  
ATOM   1614  H   ALA A 105      13.861 -15.352 -11.149  1.00  0.87           H  
ATOM   1615  HA  ALA A 105      13.334 -14.589 -13.814  1.00  0.87           H  
ATOM   1616 1HB  ALA A 105      13.472 -16.980 -14.324  1.00  0.87           H  
ATOM   1617 2HB  ALA A 105      14.754 -16.491 -13.185  1.00  0.87           H  
ATOM   1618 3HB  ALA A 105      13.316 -17.351 -12.597  1.00  0.87           H  
ATOM   1619  N   GLU A 106      10.699 -15.831 -12.251  1.00  0.89           N  
ATOM   1620  CA  GLU A 106       9.249 -15.995 -12.372  1.00  0.89           C  
ATOM   1621  C   GLU A 106       8.488 -14.663 -12.358  1.00  0.89           C  
ATOM   1622  O   GLU A 106       7.684 -14.389 -13.251  1.00  0.89           O  
ATOM   1623  CB  GLU A 106       8.670 -16.941 -11.307  1.00  0.89           C  
ATOM   1624  CG  GLU A 106       9.019 -18.431 -11.467  1.00  0.89           C  
ATOM   1625  CD  GLU A 106       8.333 -19.331 -10.428  1.00  0.89           C  
ATOM   1626  OE1 GLU A 106       7.894 -18.841  -9.410  1.00  0.89           O  
ATOM   1627  OE2 GLU A 106       8.234 -20.512 -10.684  1.00  0.89           O  
ATOM   1628  H   GLU A 106      11.141 -15.995 -11.351  1.00  0.89           H  
ATOM   1629  HA  GLU A 106       9.060 -16.466 -13.292  1.00  0.89           H  
ATOM   1630 1HB  GLU A 106       8.988 -16.612 -10.318  1.00  0.89           H  
ATOM   1631 2HB  GLU A 106       7.602 -16.880 -11.341  1.00  0.89           H  
ATOM   1632 1HG  GLU A 106       8.710 -18.752 -12.458  1.00  0.89           H  
ATOM   1633 2HG  GLU A 106      10.094 -18.556 -11.399  1.00  0.89           H  
ATOM   1634  N   LEU A 107       8.766 -13.812 -11.378  1.00  0.94           N  
ATOM   1635  CA  LEU A 107       8.093 -12.523 -11.282  1.00  0.94           C  
ATOM   1636  C   LEU A 107       8.416 -11.540 -12.372  1.00  0.94           C  
ATOM   1637  O   LEU A 107       7.552 -10.748 -12.745  1.00  0.94           O  
ATOM   1638  CB  LEU A 107       8.378 -11.844  -9.959  1.00  0.94           C  
ATOM   1639  CG  LEU A 107       7.677 -12.417  -8.745  1.00  0.94           C  
ATOM   1640  CD1 LEU A 107       8.252 -11.827  -7.540  1.00  0.94           C  
ATOM   1641  CD2 LEU A 107       6.198 -12.036  -8.817  1.00  0.94           C  
ATOM   1642  H   LEU A 107       9.454 -14.068 -10.674  1.00  0.94           H  
ATOM   1643  HA  LEU A 107       7.021 -12.722 -11.322  1.00  0.94           H  
ATOM   1644 1HB  LEU A 107       9.454 -11.907  -9.774  1.00  0.94           H  
ATOM   1645 2HB  LEU A 107       8.112 -10.791 -10.043  1.00  0.94           H  
ATOM   1646  HG  LEU A 107       7.799 -13.503  -8.712  1.00  0.94           H  
ATOM   1647 1HD1 LEU A 107       7.774 -12.223  -6.673  1.00  0.94           H  
ATOM   1648 2HD1 LEU A 107       9.257 -12.080  -7.521  1.00  0.94           H  
ATOM   1649 3HD1 LEU A 107       8.139 -10.748  -7.564  1.00  0.94           H  
ATOM   1650 1HD2 LEU A 107       5.676 -12.401  -7.953  1.00  0.94           H  
ATOM   1651 2HD2 LEU A 107       6.110 -10.951  -8.844  1.00  0.94           H  
ATOM   1652 3HD2 LEU A 107       5.752 -12.463  -9.721  1.00  0.94           H  
ATOM   1653  N   PHE A 108       9.660 -11.527 -12.854  1.00  1.06           N  
ATOM   1654  CA  PHE A 108      10.005 -10.552 -13.872  1.00  1.06           C  
ATOM   1655  C   PHE A 108      10.517 -11.174 -15.155  1.00  1.06           C  
ATOM   1656  O   PHE A 108      10.298 -10.642 -16.234  1.00  1.06           O  
ATOM   1657  CB  PHE A 108      11.088  -9.647 -13.352  1.00  1.06           C  
ATOM   1658  CG  PHE A 108      10.738  -9.015 -12.116  1.00  1.06           C  
ATOM   1659  CD1 PHE A 108      11.460  -9.318 -11.023  1.00  1.06           C  
ATOM   1660  CD2 PHE A 108       9.681  -8.158 -11.999  1.00  1.06           C  
ATOM   1661  CE1 PHE A 108      11.181  -8.772  -9.825  1.00  1.06           C  
ATOM   1662  CE2 PHE A 108       9.384  -7.622 -10.782  1.00  1.06           C  
ATOM   1663  CZ  PHE A 108      10.152  -7.928  -9.686  1.00  1.06           C  
ATOM   1664  H   PHE A 108      10.368 -12.172 -12.513  1.00  1.06           H  
ATOM   1665  HA  PHE A 108       9.122  -9.956 -14.105  1.00  1.06           H  
ATOM   1666 1HB  PHE A 108      11.982 -10.228 -13.181  1.00  1.06           H  
ATOM   1667 2HB  PHE A 108      11.317  -8.879 -14.087  1.00  1.06           H  
ATOM   1668  HD1 PHE A 108      12.280 -10.010 -11.128  1.00  1.06           H  
ATOM   1669  HD2 PHE A 108       9.069  -7.919 -12.877  1.00  1.06           H  
ATOM   1670  HE1 PHE A 108      11.786  -9.014  -8.990  1.00  1.06           H  
ATOM   1671  HE2 PHE A 108       8.545  -6.966 -10.682  1.00  1.06           H  
ATOM   1672  HZ  PHE A 108       9.930  -7.500  -8.709  1.00  1.06           H  
ATOM   1673  N   GLY A 109      11.221 -12.285 -15.073  1.00  1.26           N  
ATOM   1674  CA  GLY A 109      11.836 -12.750 -16.309  1.00  1.26           C  
ATOM   1675  C   GLY A 109      10.793 -13.384 -17.231  1.00  1.26           C  
ATOM   1676  O   GLY A 109       9.702 -13.714 -16.779  1.00  1.26           O  
ATOM   1677  H   GLY A 109      11.381 -12.742 -14.174  1.00  1.26           H  
ATOM   1678 1HA  GLY A 109      12.338 -11.907 -16.772  1.00  1.26           H  
ATOM   1679 2HA  GLY A 109      12.600 -13.486 -16.067  1.00  1.26           H  
ATOM   1680  N   PRO A 110      11.048 -13.493 -18.557  1.00  1.58           N  
ATOM   1681  CA  PRO A 110      10.225 -14.217 -19.518  1.00  1.58           C  
ATOM   1682  C   PRO A 110      10.071 -15.667 -19.081  1.00  1.58           C  
ATOM   1683  O   PRO A 110       9.047 -16.315 -19.307  1.00  1.58           O  
ATOM   1684  CB  PRO A 110      11.080 -14.150 -20.787  1.00  1.58           C  
ATOM   1685  CG  PRO A 110      11.920 -12.923 -20.608  1.00  1.58           C  
ATOM   1686  CD  PRO A 110      12.240 -12.891 -19.144  1.00  1.58           C  
ATOM   1687  HA  PRO A 110       9.252 -13.720 -19.637  1.00  1.58           H  
ATOM   1688 1HB  PRO A 110      11.672 -15.073 -20.888  1.00  1.58           H  
ATOM   1689 2HB  PRO A 110      10.428 -14.091 -21.672  1.00  1.58           H  
ATOM   1690 1HG  PRO A 110      12.817 -12.976 -21.245  1.00  1.58           H  
ATOM   1691 2HG  PRO A 110      11.371 -12.042 -20.916  1.00  1.58           H  
ATOM   1692 1HD  PRO A 110      13.103 -13.506 -18.933  1.00  1.58           H  
ATOM   1693 2HD  PRO A 110      12.375 -11.860 -18.860  1.00  1.58           H  
ATOM   1694  N   GLY A 111      11.137 -16.153 -18.449  1.00  2.04           N  
ATOM   1695  CA  GLY A 111      11.242 -17.497 -17.935  1.00  2.04           C  
ATOM   1696  C   GLY A 111      10.919 -18.542 -18.976  1.00  2.04           C  
ATOM   1697  O   GLY A 111      11.447 -18.538 -20.089  1.00  2.04           O  
ATOM   1698  H   GLY A 111      11.932 -15.551 -18.316  1.00  2.04           H  
ATOM   1699 1HA  GLY A 111      12.254 -17.656 -17.570  1.00  2.04           H  
ATOM   1700 2HA  GLY A 111      10.593 -17.620 -17.087  1.00  2.04           H  
ATOM   1701  N   ALA A 112      10.074 -19.463 -18.560  1.00  2.65           N  
ATOM   1702  CA  ALA A 112       9.603 -20.579 -19.349  1.00  2.65           C  
ATOM   1703  C   ALA A 112       8.417 -21.174 -18.600  1.00  2.65           C  
ATOM   1704  O   ALA A 112       8.337 -21.009 -17.381  1.00  2.65           O  
ATOM   1705  CB  ALA A 112      10.732 -21.592 -19.543  1.00  2.65           C  
ATOM   1706  H   ALA A 112       9.703 -19.355 -17.627  1.00  2.65           H  
ATOM   1707  HA  ALA A 112       9.264 -20.208 -20.314  1.00  2.65           H  
ATOM   1708 1HB  ALA A 112      10.411 -22.444 -20.117  1.00  2.65           H  
ATOM   1709 2HB  ALA A 112      11.558 -21.111 -20.068  1.00  2.65           H  
ATOM   1710 3HB  ALA A 112      11.080 -21.938 -18.586  1.00  2.65           H  
ATOM   1711  N   PRO A 113       7.521 -21.935 -19.238  1.00  3.28           N  
ATOM   1712  CA  PRO A 113       6.426 -22.636 -18.586  1.00  3.28           C  
ATOM   1713  C   PRO A 113       6.962 -23.852 -17.837  1.00  3.28           C  
ATOM   1714  O   PRO A 113       6.761 -25.002 -18.226  1.00  3.28           O  
ATOM   1715  CB  PRO A 113       5.520 -22.990 -19.764  1.00  3.28           C  
ATOM   1716  CG  PRO A 113       6.471 -23.154 -20.933  1.00  3.28           C  
ATOM   1717  CD  PRO A 113       7.538 -22.080 -20.711  1.00  3.28           C  
ATOM   1718  HA  PRO A 113       5.921 -21.946 -17.892  1.00  3.28           H  
ATOM   1719 1HB  PRO A 113       4.961 -23.910 -19.536  1.00  3.28           H  
ATOM   1720 2HB  PRO A 113       4.777 -22.195 -19.922  1.00  3.28           H  
ATOM   1721 1HG  PRO A 113       6.889 -24.173 -20.940  1.00  3.28           H  
ATOM   1722 2HG  PRO A 113       5.929 -23.026 -21.883  1.00  3.28           H  
ATOM   1723 1HD  PRO A 113       8.484 -22.447 -21.087  1.00  3.28           H  
ATOM   1724 2HD  PRO A 113       7.239 -21.137 -21.193  1.00  3.28           H  
ATOM   1725  N   ARG A 114       7.695 -23.547 -16.773  1.00  3.74           N  
ATOM   1726  CA  ARG A 114       8.411 -24.488 -15.932  1.00  3.74           C  
ATOM   1727  C   ARG A 114       7.545 -25.316 -15.010  1.00  3.74           C  
ATOM   1728  O   ARG A 114       6.449 -24.919 -14.612  1.00  3.74           O  
ATOM   1729  CB  ARG A 114       9.434 -23.759 -15.076  1.00  3.74           C  
ATOM   1730  CG  ARG A 114      10.609 -23.193 -15.828  1.00  3.74           C  
ATOM   1731  CD  ARG A 114      11.513 -22.421 -14.945  1.00  3.74           C  
ATOM   1732  NE  ARG A 114      12.065 -23.246 -13.881  1.00  3.74           N  
ATOM   1733  CZ  ARG A 114      12.939 -22.814 -12.952  1.00  3.74           C  
ATOM   1734  NH1 ARG A 114      13.385 -21.578 -13.000  1.00  3.74           N  
ATOM   1735  NH2 ARG A 114      13.337 -23.632 -11.989  1.00  3.74           N  
ATOM   1736  H   ARG A 114       7.787 -22.556 -16.558  1.00  3.74           H  
ATOM   1737  HA  ARG A 114       8.948 -25.170 -16.590  1.00  3.74           H  
ATOM   1738 1HB  ARG A 114       8.944 -22.925 -14.570  1.00  3.74           H  
ATOM   1739 2HB  ARG A 114       9.811 -24.429 -14.303  1.00  3.74           H  
ATOM   1740 1HG  ARG A 114      11.172 -23.996 -16.301  1.00  3.74           H  
ATOM   1741 2HG  ARG A 114      10.234 -22.522 -16.579  1.00  3.74           H  
ATOM   1742 1HD  ARG A 114      12.339 -22.019 -15.531  1.00  3.74           H  
ATOM   1743 2HD  ARG A 114      10.956 -21.601 -14.489  1.00  3.74           H  
ATOM   1744  HE  ARG A 114      11.739 -24.201 -13.808  1.00  3.74           H  
ATOM   1745 1HH1 ARG A 114      13.080 -20.955 -13.725  1.00  3.74           H  
ATOM   1746 2HH1 ARG A 114      14.063 -21.248 -12.292  1.00  3.74           H  
ATOM   1747 1HH2 ARG A 114      12.992 -24.575 -11.950  1.00  3.74           H  
ATOM   1748 2HH2 ARG A 114      13.971 -23.283 -11.244  1.00  3.74           H  
ATOM   1749  N   ALA A 115       8.086 -26.471 -14.652  1.00  3.82           N  
ATOM   1750  CA  ALA A 115       7.480 -27.383 -13.699  1.00  3.82           C  
ATOM   1751  C   ALA A 115       7.347 -26.748 -12.329  1.00  3.82           C  
ATOM   1752  O   ALA A 115       8.189 -25.944 -11.906  1.00  3.82           O  
ATOM   1753  CB  ALA A 115       8.302 -28.653 -13.579  1.00  3.82           C  
ATOM   1754  H   ALA A 115       8.975 -26.726 -15.058  1.00  3.82           H  
ATOM   1755  HA  ALA A 115       6.480 -27.632 -14.060  1.00  3.82           H  
ATOM   1756 1HB  ALA A 115       7.819 -29.335 -12.879  1.00  3.82           H  
ATOM   1757 2HB  ALA A 115       8.380 -29.132 -14.555  1.00  3.82           H  
ATOM   1758 3HB  ALA A 115       9.299 -28.408 -13.216  1.00  3.82           H  
ATOM   1759  N   VAL A 116       6.340 -27.206 -11.596  1.00  3.47           N  
ATOM   1760  CA  VAL A 116       6.057 -26.773 -10.236  1.00  3.47           C  
ATOM   1761  C   VAL A 116       7.242 -26.904  -9.284  1.00  3.47           C  
ATOM   1762  O   VAL A 116       7.301 -26.188  -8.288  1.00  3.47           O  
ATOM   1763  CB  VAL A 116       4.865 -27.553  -9.670  1.00  3.47           C  
ATOM   1764  CG1 VAL A 116       5.241 -29.011  -9.423  1.00  3.47           C  
ATOM   1765  CG2 VAL A 116       4.434 -26.894  -8.380  1.00  3.47           C  
ATOM   1766  H   VAL A 116       5.708 -27.870 -12.022  1.00  3.47           H  
ATOM   1767  HA  VAL A 116       5.776 -25.718 -10.279  1.00  3.47           H  
ATOM   1768  HB  VAL A 116       4.048 -27.535 -10.389  1.00  3.47           H  
ATOM   1769 1HG1 VAL A 116       4.376 -29.543  -9.028  1.00  3.47           H  
ATOM   1770 2HG1 VAL A 116       5.553 -29.472 -10.359  1.00  3.47           H  
ATOM   1771 3HG1 VAL A 116       6.050 -29.068  -8.700  1.00  3.47           H  
ATOM   1772 1HG2 VAL A 116       3.578 -27.423  -7.965  1.00  3.47           H  
ATOM   1773 2HG2 VAL A 116       5.259 -26.916  -7.663  1.00  3.47           H  
ATOM   1774 3HG2 VAL A 116       4.165 -25.868  -8.589  1.00  3.47           H  
ATOM   1775  N   GLY A 117       8.200 -27.784  -9.611  1.00  2.89           N  
ATOM   1776  CA  GLY A 117       9.398 -28.026  -8.805  1.00  2.89           C  
ATOM   1777  C   GLY A 117      10.223 -26.755  -8.550  1.00  2.89           C  
ATOM   1778  O   GLY A 117      11.100 -26.741  -7.687  1.00  2.89           O  
ATOM   1779  H   GLY A 117       8.078 -28.313 -10.459  1.00  2.89           H  
ATOM   1780 1HA  GLY A 117       9.099 -28.459  -7.850  1.00  2.89           H  
ATOM   1781 2HA  GLY A 117      10.020 -28.766  -9.306  1.00  2.89           H  
ATOM   1782  N   ALA A 118       9.941 -25.680  -9.299  1.00  2.28           N  
ATOM   1783  CA  ALA A 118      10.588 -24.382  -9.127  1.00  2.28           C  
ATOM   1784  C   ALA A 118      10.335 -23.818  -7.709  1.00  2.28           C  
ATOM   1785  O   ALA A 118      11.085 -22.964  -7.230  1.00  2.28           O  
ATOM   1786  CB  ALA A 118      10.077 -23.405 -10.173  1.00  2.28           C  
ATOM   1787  H   ALA A 118       9.229 -25.768 -10.027  1.00  2.28           H  
ATOM   1788  HA  ALA A 118      11.663 -24.515  -9.252  1.00  2.28           H  
ATOM   1789 1HB  ALA A 118      10.580 -22.443 -10.056  1.00  2.28           H  
ATOM   1790 2HB  ALA A 118      10.272 -23.801 -11.167  1.00  2.28           H  
ATOM   1791 3HB  ALA A 118       9.001 -23.267 -10.046  1.00  2.28           H  
ATOM   1792  N   ARG A 119       9.259 -24.282  -7.055  1.00  1.80           N  
ATOM   1793  CA  ARG A 119       8.860 -23.823  -5.720  1.00  1.80           C  
ATOM   1794  C   ARG A 119       8.467 -25.008  -4.826  1.00  1.80           C  
ATOM   1795  O   ARG A 119       8.192 -26.104  -5.316  1.00  1.80           O  
ATOM   1796  CB  ARG A 119       7.670 -22.884  -5.824  1.00  1.80           C  
ATOM   1797  CG  ARG A 119       6.413 -23.548  -6.390  1.00  1.80           C  
ATOM   1798  CD  ARG A 119       5.241 -22.649  -6.379  1.00  1.80           C  
ATOM   1799  NE  ARG A 119       4.072 -23.263  -7.014  1.00  1.80           N  
ATOM   1800  CZ  ARG A 119       3.182 -24.073  -6.394  1.00  1.80           C  
ATOM   1801  NH1 ARG A 119       3.329 -24.372  -5.128  1.00  1.80           N  
ATOM   1802  NH2 ARG A 119       2.151 -24.559  -7.065  1.00  1.80           N  
ATOM   1803  H   ARG A 119       8.681 -24.992  -7.507  1.00  1.80           H  
ATOM   1804  HA  ARG A 119       9.696 -23.296  -5.258  1.00  1.80           H  
ATOM   1805 1HB  ARG A 119       7.437 -22.470  -4.842  1.00  1.80           H  
ATOM   1806 2HB  ARG A 119       7.929 -22.061  -6.484  1.00  1.80           H  
ATOM   1807 1HG  ARG A 119       6.603 -23.848  -7.423  1.00  1.80           H  
ATOM   1808 2HG  ARG A 119       6.177 -24.434  -5.797  1.00  1.80           H  
ATOM   1809 1HD  ARG A 119       4.983 -22.405  -5.346  1.00  1.80           H  
ATOM   1810 2HD  ARG A 119       5.480 -21.733  -6.919  1.00  1.80           H  
ATOM   1811  HE  ARG A 119       3.914 -23.061  -7.991  1.00  1.80           H  
ATOM   1812 1HH1 ARG A 119       4.119 -24.001  -4.613  1.00  1.80           H  
ATOM   1813 2HH1 ARG A 119       2.654 -24.976  -4.676  1.00  1.80           H  
ATOM   1814 1HH2 ARG A 119       2.028 -24.330  -8.042  1.00  1.80           H  
ATOM   1815 2HH2 ARG A 119       1.488 -25.160  -6.599  1.00  1.80           H  
ATOM   1816  N   SER A 120       8.402 -24.790  -3.511  1.00  1.49           N  
ATOM   1817  CA  SER A 120       8.001 -25.881  -2.616  1.00  1.49           C  
ATOM   1818  C   SER A 120       6.992 -25.470  -1.545  1.00  1.49           C  
ATOM   1819  O   SER A 120       7.280 -24.620  -0.706  1.00  1.49           O  
ATOM   1820  CB  SER A 120       9.244 -26.448  -1.959  1.00  1.49           C  
ATOM   1821  OG  SER A 120       8.925 -27.458  -1.043  1.00  1.49           O  
ATOM   1822  H   SER A 120       8.677 -23.878  -3.138  1.00  1.49           H  
ATOM   1823  HA  SER A 120       7.539 -26.663  -3.220  1.00  1.49           H  
ATOM   1824 1HB  SER A 120       9.900 -26.851  -2.731  1.00  1.49           H  
ATOM   1825 2HB  SER A 120       9.786 -25.648  -1.453  1.00  1.49           H  
ATOM   1826  HG  SER A 120       8.330 -28.058  -1.503  1.00  1.49           H  
ATOM   1827  N   THR A 121       5.808 -26.094  -1.561  1.00  1.33           N  
ATOM   1828  CA  THR A 121       4.749 -25.743  -0.606  1.00  1.33           C  
ATOM   1829  C   THR A 121       4.614 -26.798   0.487  1.00  1.33           C  
ATOM   1830  O   THR A 121       4.537 -27.995   0.200  1.00  1.33           O  
ATOM   1831  CB  THR A 121       3.382 -25.581  -1.295  1.00  1.33           C  
ATOM   1832  OG1 THR A 121       3.457 -24.553  -2.285  1.00  1.33           O  
ATOM   1833  CG2 THR A 121       2.323 -25.181  -0.268  1.00  1.33           C  
ATOM   1834  H   THR A 121       5.632 -26.804  -2.257  1.00  1.33           H  
ATOM   1835  HA  THR A 121       5.002 -24.802  -0.130  1.00  1.33           H  
ATOM   1836  HB  THR A 121       3.094 -26.519  -1.768  1.00  1.33           H  
ATOM   1837  HG1 THR A 121       3.655 -23.725  -1.850  1.00  1.33           H  
ATOM   1838 1HG2 THR A 121       1.373 -25.065  -0.770  1.00  1.33           H  
ATOM   1839 2HG2 THR A 121       2.227 -25.947   0.496  1.00  1.33           H  
ATOM   1840 3HG2 THR A 121       2.609 -24.237   0.201  1.00  1.33           H  
ATOM   1841  N   ASN A 122       4.563 -26.337   1.735  1.00  1.29           N  
ATOM   1842  CA  ASN A 122       4.459 -27.206   2.893  1.00  1.29           C  
ATOM   1843  C   ASN A 122       3.419 -26.759   3.920  1.00  1.29           C  
ATOM   1844  O   ASN A 122       3.351 -25.588   4.306  1.00  1.29           O  
ATOM   1845  CB  ASN A 122       5.790 -27.245   3.601  1.00  1.29           C  
ATOM   1846  CG  ASN A 122       6.920 -27.868   2.821  1.00  1.29           C  
ATOM   1847  OD1 ASN A 122       7.100 -29.092   2.839  1.00  1.29           O  
ATOM   1848  ND2 ASN A 122       7.696 -27.052   2.155  1.00  1.29           N  
ATOM   1849  H   ASN A 122       4.649 -25.334   1.876  1.00  1.29           H  
ATOM   1850  HA  ASN A 122       4.182 -28.205   2.555  1.00  1.29           H  
ATOM   1851 1HB  ASN A 122       6.075 -26.226   3.868  1.00  1.29           H  
ATOM   1852 2HB  ASN A 122       5.646 -27.801   4.520  1.00  1.29           H  
ATOM   1853 1HD2 ASN A 122       8.469 -27.417   1.631  1.00  1.29           H  
ATOM   1854 2HD2 ASN A 122       7.524 -26.065   2.169  1.00  1.29           H  
ATOM   1855  N   PHE A 123       2.620 -27.711   4.390  1.00  1.35           N  
ATOM   1856  CA  PHE A 123       1.661 -27.438   5.458  1.00  1.35           C  
ATOM   1857  C   PHE A 123       2.268 -27.548   6.855  1.00  1.35           C  
ATOM   1858  O   PHE A 123       3.126 -28.393   7.120  1.00  1.35           O  
ATOM   1859  CB  PHE A 123       0.416 -28.331   5.351  1.00  1.35           C  
ATOM   1860  CG  PHE A 123      -0.656 -27.906   4.352  1.00  1.35           C  
ATOM   1861  CD1 PHE A 123      -0.722 -28.394   3.055  1.00  1.35           C  
ATOM   1862  CD2 PHE A 123      -1.653 -27.013   4.775  1.00  1.35           C  
ATOM   1863  CE1 PHE A 123      -1.758 -27.990   2.199  1.00  1.35           C  
ATOM   1864  CE2 PHE A 123      -2.683 -26.617   3.928  1.00  1.35           C  
ATOM   1865  CZ  PHE A 123      -2.737 -27.103   2.643  1.00  1.35           C  
ATOM   1866  H   PHE A 123       2.695 -28.649   4.020  1.00  1.35           H  
ATOM   1867  HA  PHE A 123       1.315 -26.413   5.345  1.00  1.35           H  
ATOM   1868 1HB  PHE A 123       0.729 -29.340   5.092  1.00  1.35           H  
ATOM   1869 2HB  PHE A 123      -0.045 -28.393   6.298  1.00  1.35           H  
ATOM   1870  HD1 PHE A 123       0.036 -29.095   2.706  1.00  1.35           H  
ATOM   1871  HD2 PHE A 123      -1.613 -26.625   5.796  1.00  1.35           H  
ATOM   1872  HE1 PHE A 123      -1.802 -28.378   1.181  1.00  1.35           H  
ATOM   1873  HE2 PHE A 123      -3.447 -25.921   4.276  1.00  1.35           H  
ATOM   1874  HZ  PHE A 123      -3.545 -26.790   1.980  1.00  1.35           H  
ATOM   1875  N   LEU A 124       1.785 -26.672   7.728  1.00  1.46           N  
ATOM   1876  CA  LEU A 124       2.084 -26.552   9.154  1.00  1.46           C  
ATOM   1877  C   LEU A 124       3.548 -26.416   9.548  1.00  1.46           C  
ATOM   1878  O   LEU A 124       3.974 -26.980  10.558  1.00  1.46           O  
ATOM   1879  CB  LEU A 124       1.513 -27.753   9.887  1.00  1.46           C  
ATOM   1880  CG  LEU A 124       0.034 -27.704  10.181  1.00  1.46           C  
ATOM   1881  CD1 LEU A 124      -0.742 -27.824   8.888  1.00  1.46           C  
ATOM   1882  CD2 LEU A 124      -0.279 -28.826  11.131  1.00  1.46           C  
ATOM   1883  H   LEU A 124       1.108 -26.021   7.361  1.00  1.46           H  
ATOM   1884  HA  LEU A 124       1.571 -25.660   9.513  1.00  1.46           H  
ATOM   1885 1HB  LEU A 124       1.705 -28.650   9.300  1.00  1.46           H  
ATOM   1886 2HB  LEU A 124       2.034 -27.855  10.839  1.00  1.46           H  
ATOM   1887  HG  LEU A 124      -0.228 -26.749  10.634  1.00  1.46           H  
ATOM   1888 1HD1 LEU A 124      -1.799 -27.796   9.067  1.00  1.46           H  
ATOM   1889 2HD1 LEU A 124      -0.474 -26.995   8.227  1.00  1.46           H  
ATOM   1890 3HD1 LEU A 124      -0.488 -28.770   8.427  1.00  1.46           H  
ATOM   1891 1HD2 LEU A 124      -1.305 -28.822  11.356  1.00  1.46           H  
ATOM   1892 2HD2 LEU A 124      -0.017 -29.778  10.672  1.00  1.46           H  
ATOM   1893 3HD2 LEU A 124       0.292 -28.698  12.054  1.00  1.46           H  
ATOM   1894  N   ARG A 125       4.326 -25.651   8.794  1.00  1.57           N  
ATOM   1895  CA  ARG A 125       5.723 -25.472   9.167  1.00  1.57           C  
ATOM   1896  C   ARG A 125       5.931 -24.662  10.446  1.00  1.57           C  
ATOM   1897  O   ARG A 125       6.883 -24.933  11.179  1.00  1.57           O  
ATOM   1898  CB  ARG A 125       6.524 -24.894   8.026  1.00  1.57           C  
ATOM   1899  CG  ARG A 125       6.698 -25.876   6.880  1.00  1.57           C  
ATOM   1900  CD  ARG A 125       7.516 -27.071   7.325  1.00  1.57           C  
ATOM   1901  NE  ARG A 125       7.734 -28.028   6.254  1.00  1.57           N  
ATOM   1902  CZ  ARG A 125       8.323 -29.233   6.392  1.00  1.57           C  
ATOM   1903  NH1 ARG A 125       8.783 -29.619   7.564  1.00  1.57           N  
ATOM   1904  NH2 ARG A 125       8.432 -30.033   5.341  1.00  1.57           N  
ATOM   1905  H   ARG A 125       3.949 -25.213   7.965  1.00  1.57           H  
ATOM   1906  HA  ARG A 125       6.134 -26.466   9.350  1.00  1.57           H  
ATOM   1907 1HB  ARG A 125       6.022 -24.008   7.640  1.00  1.57           H  
ATOM   1908 2HB  ARG A 125       7.512 -24.593   8.378  1.00  1.57           H  
ATOM   1909 1HG  ARG A 125       5.715 -26.228   6.554  1.00  1.57           H  
ATOM   1910 2HG  ARG A 125       7.208 -25.396   6.048  1.00  1.57           H  
ATOM   1911 1HD  ARG A 125       8.488 -26.732   7.682  1.00  1.57           H  
ATOM   1912 2HD  ARG A 125       6.990 -27.582   8.132  1.00  1.57           H  
ATOM   1913  HE  ARG A 125       7.401 -27.782   5.340  1.00  1.57           H  
ATOM   1914 1HH1 ARG A 125       8.698 -29.010   8.366  1.00  1.57           H  
ATOM   1915 2HH1 ARG A 125       9.221 -30.524   7.661  1.00  1.57           H  
ATOM   1916 1HH2 ARG A 125       8.056 -29.739   4.433  1.00  1.57           H  
ATOM   1917 2HH2 ARG A 125       8.869 -30.936   5.436  1.00  1.57           H  
ATOM   1918  N   THR A 126       5.081 -23.666  10.729  1.00  1.65           N  
ATOM   1919  CA  THR A 126       5.276 -22.935  11.973  1.00  1.65           C  
ATOM   1920  C   THR A 126       4.038 -22.999  12.839  1.00  1.65           C  
ATOM   1921  O   THR A 126       3.124 -22.200  12.687  1.00  1.65           O  
ATOM   1922  CB  THR A 126       5.677 -21.475  11.694  1.00  1.65           C  
ATOM   1923  OG1 THR A 126       6.912 -21.473  10.933  1.00  1.65           O  
ATOM   1924  CG2 THR A 126       5.836 -20.694  12.999  1.00  1.65           C  
ATOM   1925  H   THR A 126       4.288 -23.420  10.133  1.00  1.65           H  
ATOM   1926  HA  THR A 126       6.084 -23.397  12.534  1.00  1.65           H  
ATOM   1927  HB  THR A 126       4.902 -21.001  11.097  1.00  1.65           H  
ATOM   1928  HG1 THR A 126       7.601 -21.916  11.453  1.00  1.65           H  
ATOM   1929 1HG2 THR A 126       6.111 -19.661  12.779  1.00  1.65           H  
ATOM   1930 2HG2 THR A 126       4.889 -20.704  13.546  1.00  1.65           H  
ATOM   1931 3HG2 THR A 126       6.611 -21.153  13.612  1.00  1.65           H  
ATOM   1932  N   THR A 127       4.029 -23.963  13.759  1.00  1.68           N  
ATOM   1933  CA  THR A 127       2.883 -24.160  14.635  1.00  1.68           C  
ATOM   1934  C   THR A 127       3.326 -24.245  16.086  1.00  1.68           C  
ATOM   1935  O   THR A 127       3.534 -25.338  16.618  1.00  1.68           O  
ATOM   1936  CB  THR A 127       2.103 -25.430  14.244  1.00  1.68           C  
ATOM   1937  OG1 THR A 127       2.987 -26.564  14.260  1.00  1.68           O  
ATOM   1938  CG2 THR A 127       1.493 -25.289  12.837  1.00  1.68           C  
ATOM   1939  H   THR A 127       4.826 -24.576  13.835  1.00  1.68           H  
ATOM   1940  HA  THR A 127       2.219 -23.311  14.533  1.00  1.68           H  
ATOM   1941  HB  THR A 127       1.299 -25.592  14.970  1.00  1.68           H  
ATOM   1942  HG1 THR A 127       3.519 -26.573  13.452  1.00  1.68           H  
ATOM   1943 1HG2 THR A 127       0.948 -26.194  12.605  1.00  1.68           H  
ATOM   1944 2HG2 THR A 127       0.813 -24.437  12.819  1.00  1.68           H  
ATOM   1945 3HG2 THR A 127       2.278 -25.141  12.101  1.00  1.68           H  
ATOM   1946  N   THR A 128       3.422 -23.111  16.759  1.00  1.68           N  
ATOM   1947  CA  THR A 128       3.982 -23.044  18.090  1.00  1.68           C  
ATOM   1948  C   THR A 128       2.973 -23.521  19.125  1.00  1.68           C  
ATOM   1949  O   THR A 128       3.348 -23.945  20.217  1.00  1.68           O  
ATOM   1950  CB  THR A 128       4.450 -21.607  18.382  1.00  1.68           C  
ATOM   1951  OG1 THR A 128       3.325 -20.725  18.384  1.00  1.68           O  
ATOM   1952  CG2 THR A 128       5.405 -21.160  17.265  1.00  1.68           C  
ATOM   1953  H   THR A 128       3.130 -22.242  16.322  1.00  1.68           H  
ATOM   1954  HA  THR A 128       4.849 -23.707  18.133  1.00  1.68           H  
ATOM   1955  HB  THR A 128       4.953 -21.564  19.345  1.00  1.68           H  
ATOM   1956  HG1 THR A 128       2.808 -20.867  17.555  1.00  1.68           H  
ATOM   1957 1HG2 THR A 128       5.734 -20.138  17.449  1.00  1.68           H  
ATOM   1958 2HG2 THR A 128       6.267 -21.822  17.238  1.00  1.68           H  
ATOM   1959 3HG2 THR A 128       4.874 -21.204  16.308  1.00  1.68           H  
ATOM   1960  N   SER A 129       1.688 -23.519  18.748  1.00  1.64           N  
ATOM   1961  CA  SER A 129       0.647 -24.046  19.611  1.00  1.64           C  
ATOM   1962  C   SER A 129       0.618 -25.569  19.603  1.00  1.64           C  
ATOM   1963  O   SER A 129      -0.036 -26.189  20.440  1.00  1.64           O  
ATOM   1964  CB  SER A 129      -0.699 -23.580  19.105  1.00  1.64           C  
ATOM   1965  OG  SER A 129      -0.944 -24.141  17.831  1.00  1.64           O  
ATOM   1966  H   SER A 129       1.407 -23.104  17.849  1.00  1.64           H  
ATOM   1967  HA  SER A 129       0.819 -23.694  20.629  1.00  1.64           H  
ATOM   1968 1HB  SER A 129      -1.477 -23.884  19.801  1.00  1.64           H  
ATOM   1969 2HB  SER A 129      -0.715 -22.490  19.037  1.00  1.64           H  
ATOM   1970  HG  SER A 129      -0.490 -23.514  17.201  1.00  1.64           H  
ATOM   1971  N   GLY A 130       1.237 -26.171  18.584  1.00  1.60           N  
ATOM   1972  CA  GLY A 130       1.217 -27.611  18.399  1.00  1.60           C  
ATOM   1973  C   GLY A 130      -0.095 -28.110  17.769  1.00  1.60           C  
ATOM   1974  O   GLY A 130      -0.256 -29.314  17.557  1.00  1.60           O  
ATOM   1975  H   GLY A 130       1.799 -25.632  17.929  1.00  1.60           H  
ATOM   1976 1HA  GLY A 130       2.055 -27.891  17.758  1.00  1.60           H  
ATOM   1977 2HA  GLY A 130       1.373 -28.101  19.358  1.00  1.60           H  
ATOM   1978  N   SER A 131      -1.046 -27.204  17.494  1.00  1.56           N  
ATOM   1979  CA  SER A 131      -2.337 -27.617  16.956  1.00  1.56           C  
ATOM   1980  C   SER A 131      -2.328 -27.853  15.452  1.00  1.56           C  
ATOM   1981  O   SER A 131      -1.416 -27.417  14.746  1.00  1.56           O  
ATOM   1982  CB  SER A 131      -3.403 -26.596  17.327  1.00  1.56           C  
ATOM   1983  OG  SER A 131      -3.180 -25.361  16.705  1.00  1.56           O  
ATOM   1984  H   SER A 131      -0.886 -26.211  17.670  1.00  1.56           H  
ATOM   1985  HA  SER A 131      -2.608 -28.559  17.433  1.00  1.56           H  
ATOM   1986 1HB  SER A 131      -4.380 -26.978  17.035  1.00  1.56           H  
ATOM   1987 2HB  SER A 131      -3.412 -26.462  18.409  1.00  1.56           H  
ATOM   1988  HG  SER A 131      -2.419 -24.957  17.169  1.00  1.56           H  
ATOM   1989  N   ILE A 132      -3.378 -28.515  14.970  1.00  1.53           N  
ATOM   1990  CA  ILE A 132      -3.559 -28.772  13.550  1.00  1.53           C  
ATOM   1991  C   ILE A 132      -4.845 -28.102  13.025  1.00  1.53           C  
ATOM   1992  O   ILE A 132      -5.908 -28.329  13.598  1.00  1.53           O  
ATOM   1993  CB  ILE A 132      -3.616 -30.286  13.273  1.00  1.53           C  
ATOM   1994  CG1 ILE A 132      -2.296 -30.945  13.714  1.00  1.53           C  
ATOM   1995  CG2 ILE A 132      -3.904 -30.553  11.792  1.00  1.53           C  
ATOM   1996  CD1 ILE A 132      -2.323 -32.448  13.669  1.00  1.53           C  
ATOM   1997  H   ILE A 132      -4.077 -28.847  15.619  1.00  1.53           H  
ATOM   1998  HA  ILE A 132      -2.681 -28.410  13.050  1.00  1.53           H  
ATOM   1999  HB  ILE A 132      -4.413 -30.728  13.870  1.00  1.53           H  
ATOM   2000 1HG1 ILE A 132      -1.496 -30.598  13.072  1.00  1.53           H  
ATOM   2001 2HG1 ILE A 132      -2.070 -30.647  14.738  1.00  1.53           H  
ATOM   2002 1HG2 ILE A 132      -3.957 -31.624  11.621  1.00  1.53           H  
ATOM   2003 2HG2 ILE A 132      -4.850 -30.103  11.524  1.00  1.53           H  
ATOM   2004 3HG2 ILE A 132      -3.127 -30.134  11.173  1.00  1.53           H  
ATOM   2005 1HD1 ILE A 132      -1.357 -32.837  13.995  1.00  1.53           H  
ATOM   2006 2HD1 ILE A 132      -3.106 -32.821  14.331  1.00  1.53           H  
ATOM   2007 3HD1 ILE A 132      -2.522 -32.779  12.651  1.00  1.53           H  
ATOM   2008  N   PRO A 133      -4.778 -27.253  11.975  1.00  1.52           N  
ATOM   2009  CA  PRO A 133      -5.905 -26.597  11.323  1.00  1.52           C  
ATOM   2010  C   PRO A 133      -6.901 -27.638  10.815  1.00  1.52           C  
ATOM   2011  O   PRO A 133      -6.506 -28.726  10.391  1.00  1.52           O  
ATOM   2012  CB  PRO A 133      -5.226 -25.866  10.164  1.00  1.52           C  
ATOM   2013  CG  PRO A 133      -3.819 -25.642  10.618  1.00  1.52           C  
ATOM   2014  CD  PRO A 133      -3.479 -26.844  11.437  1.00  1.52           C  
ATOM   2015  HA  PRO A 133      -6.387 -25.895  12.018  1.00  1.52           H  
ATOM   2016 1HB  PRO A 133      -5.305 -26.452   9.262  1.00  1.52           H  
ATOM   2017 2HB  PRO A 133      -5.755 -24.925   9.973  1.00  1.52           H  
ATOM   2018 1HG  PRO A 133      -3.156 -25.540   9.745  1.00  1.52           H  
ATOM   2019 2HG  PRO A 133      -3.743 -24.704  11.188  1.00  1.52           H  
ATOM   2020 1HD  PRO A 133      -3.092 -27.630  10.821  1.00  1.52           H  
ATOM   2021 2HD  PRO A 133      -2.782 -26.504  12.224  1.00  1.52           H  
ATOM   2022  N   GLY A 134      -8.191 -27.318  10.847  1.00  1.50           N  
ATOM   2023  CA  GLY A 134      -9.168 -28.300  10.384  1.00  1.50           C  
ATOM   2024  C   GLY A 134      -9.267 -28.253   8.863  1.00  1.50           C  
ATOM   2025  O   GLY A 134      -8.684 -27.364   8.254  1.00  1.50           O  
ATOM   2026  H   GLY A 134      -8.476 -26.392  11.183  1.00  1.50           H  
ATOM   2027 1HA  GLY A 134      -8.847 -29.282  10.724  1.00  1.50           H  
ATOM   2028 2HA  GLY A 134     -10.137 -28.087  10.836  1.00  1.50           H  
ATOM   2029  N   PRO A 135     -10.023 -29.162   8.223  1.00  1.47           N  
ATOM   2030  CA  PRO A 135     -10.235 -29.238   6.780  1.00  1.47           C  
ATOM   2031  C   PRO A 135     -10.695 -27.925   6.145  1.00  1.47           C  
ATOM   2032  O   PRO A 135     -10.318 -27.612   5.011  1.00  1.47           O  
ATOM   2033  CB  PRO A 135     -11.342 -30.291   6.688  1.00  1.47           C  
ATOM   2034  CG  PRO A 135     -11.108 -31.182   7.884  1.00  1.47           C  
ATOM   2035  CD  PRO A 135     -10.686 -30.235   8.987  1.00  1.47           C  
ATOM   2036  HA  PRO A 135      -9.322 -29.600   6.299  1.00  1.47           H  
ATOM   2037 1HB  PRO A 135     -12.330 -29.808   6.697  1.00  1.47           H  
ATOM   2038 2HB  PRO A 135     -11.261 -30.834   5.733  1.00  1.47           H  
ATOM   2039 1HG  PRO A 135     -12.031 -31.734   8.127  1.00  1.47           H  
ATOM   2040 2HG  PRO A 135     -10.340 -31.934   7.653  1.00  1.47           H  
ATOM   2041 1HD  PRO A 135     -11.558 -29.847   9.534  1.00  1.47           H  
ATOM   2042 2HD  PRO A 135      -9.984 -30.767   9.637  1.00  1.47           H  
ATOM   2043  N   SER A 136     -11.479 -27.123   6.870  1.00  1.43           N  
ATOM   2044  CA  SER A 136     -11.930 -25.860   6.294  1.00  1.43           C  
ATOM   2045  C   SER A 136     -10.763 -24.896   6.191  1.00  1.43           C  
ATOM   2046  O   SER A 136     -10.565 -24.228   5.175  1.00  1.43           O  
ATOM   2047  CB  SER A 136     -13.025 -25.248   7.146  1.00  1.43           C  
ATOM   2048  OG  SER A 136     -14.182 -26.041   7.136  1.00  1.43           O  
ATOM   2049  H   SER A 136     -11.779 -27.386   7.797  1.00  1.43           H  
ATOM   2050  HA  SER A 136     -12.319 -26.048   5.291  1.00  1.43           H  
ATOM   2051 1HB  SER A 136     -12.666 -25.136   8.170  1.00  1.43           H  
ATOM   2052 2HB  SER A 136     -13.258 -24.252   6.773  1.00  1.43           H  
ATOM   2053  HG  SER A 136     -14.843 -25.553   7.636  1.00  1.43           H  
ATOM   2054  N   GLU A 137      -9.970 -24.862   7.250  1.00  1.38           N  
ATOM   2055  CA  GLU A 137      -8.821 -23.987   7.339  1.00  1.38           C  
ATOM   2056  C   GLU A 137      -7.747 -24.437   6.353  1.00  1.38           C  
ATOM   2057  O   GLU A 137      -7.126 -23.614   5.675  1.00  1.38           O  
ATOM   2058  CB  GLU A 137      -8.317 -23.998   8.779  1.00  1.38           C  
ATOM   2059  CG  GLU A 137      -9.289 -23.342   9.772  1.00  1.38           C  
ATOM   2060  CD  GLU A 137      -8.907 -23.504  11.234  1.00  1.38           C  
ATOM   2061  OE1 GLU A 137      -8.623 -24.612  11.662  1.00  1.38           O  
ATOM   2062  OE2 GLU A 137      -8.896 -22.511  11.924  1.00  1.38           O  
ATOM   2063  H   GLU A 137     -10.177 -25.473   8.027  1.00  1.38           H  
ATOM   2064  HA  GLU A 137      -9.129 -22.975   7.074  1.00  1.38           H  
ATOM   2065 1HB  GLU A 137      -8.143 -25.019   9.096  1.00  1.38           H  
ATOM   2066 2HB  GLU A 137      -7.367 -23.470   8.833  1.00  1.38           H  
ATOM   2067 1HG  GLU A 137      -9.352 -22.279   9.543  1.00  1.38           H  
ATOM   2068 2HG  GLU A 137     -10.276 -23.775   9.614  1.00  1.38           H  
ATOM   2069  N   LEU A 138      -7.580 -25.753   6.223  1.00  1.33           N  
ATOM   2070  CA  LEU A 138      -6.608 -26.313   5.302  1.00  1.33           C  
ATOM   2071  C   LEU A 138      -7.012 -25.992   3.863  1.00  1.33           C  
ATOM   2072  O   LEU A 138      -6.152 -25.673   3.037  1.00  1.33           O  
ATOM   2073  CB  LEU A 138      -6.497 -27.822   5.531  1.00  1.33           C  
ATOM   2074  CG  LEU A 138      -5.868 -28.227   6.895  1.00  1.33           C  
ATOM   2075  CD1 LEU A 138      -6.021 -29.707   7.111  1.00  1.33           C  
ATOM   2076  CD2 LEU A 138      -4.401 -27.838   6.929  1.00  1.33           C  
ATOM   2077  H   LEU A 138      -8.120 -26.377   6.818  1.00  1.33           H  
ATOM   2078  HA  LEU A 138      -5.640 -25.859   5.502  1.00  1.33           H  
ATOM   2079 1HB  LEU A 138      -7.493 -28.251   5.481  1.00  1.33           H  
ATOM   2080 2HB  LEU A 138      -5.890 -28.255   4.735  1.00  1.33           H  
ATOM   2081  HG  LEU A 138      -6.386 -27.721   7.688  1.00  1.33           H  
ATOM   2082 1HD1 LEU A 138      -5.593 -29.971   8.082  1.00  1.33           H  
ATOM   2083 2HD1 LEU A 138      -7.077 -29.963   7.104  1.00  1.33           H  
ATOM   2084 3HD1 LEU A 138      -5.506 -30.249   6.323  1.00  1.33           H  
ATOM   2085 1HD2 LEU A 138      -3.980 -28.121   7.894  1.00  1.33           H  
ATOM   2086 2HD2 LEU A 138      -3.874 -28.361   6.136  1.00  1.33           H  
ATOM   2087 3HD2 LEU A 138      -4.301 -26.762   6.791  1.00  1.33           H  
ATOM   2088  N   SER A 139      -8.325 -26.033   3.575  1.00  1.26           N  
ATOM   2089  CA  SER A 139      -8.836 -25.709   2.250  1.00  1.26           C  
ATOM   2090  C   SER A 139      -8.589 -24.240   1.922  1.00  1.26           C  
ATOM   2091  O   SER A 139      -8.111 -23.930   0.825  1.00  1.26           O  
ATOM   2092  CB  SER A 139     -10.319 -26.010   2.164  1.00  1.26           C  
ATOM   2093  OG  SER A 139     -10.563 -27.386   2.297  1.00  1.26           O  
ATOM   2094  H   SER A 139      -8.993 -26.336   4.282  1.00  1.26           H  
ATOM   2095  HA  SER A 139      -8.310 -26.322   1.517  1.00  1.26           H  
ATOM   2096 1HB  SER A 139     -10.845 -25.469   2.946  1.00  1.26           H  
ATOM   2097 2HB  SER A 139     -10.702 -25.658   1.210  1.00  1.26           H  
ATOM   2098  HG  SER A 139     -10.364 -27.598   3.238  1.00  1.26           H  
ATOM   2099  N   ASP A 140      -8.851 -23.333   2.888  1.00  1.19           N  
ATOM   2100  CA  ASP A 140      -8.564 -21.916   2.655  1.00  1.19           C  
ATOM   2101  C   ASP A 140      -7.078 -21.733   2.429  1.00  1.19           C  
ATOM   2102  O   ASP A 140      -6.653 -20.937   1.589  1.00  1.19           O  
ATOM   2103  CB  ASP A 140      -9.001 -21.015   3.807  1.00  1.19           C  
ATOM   2104  CG  ASP A 140     -10.491 -20.773   3.903  1.00  1.19           C  
ATOM   2105  OD1 ASP A 140     -11.215 -21.138   3.024  1.00  1.19           O  
ATOM   2106  OD2 ASP A 140     -10.879 -20.109   4.827  1.00  1.19           O  
ATOM   2107  H   ASP A 140      -9.270 -23.633   3.771  1.00  1.19           H  
ATOM   2108  HA  ASP A 140      -9.089 -21.597   1.755  1.00  1.19           H  
ATOM   2109 1HB  ASP A 140      -8.674 -21.470   4.745  1.00  1.19           H  
ATOM   2110 2HB  ASP A 140      -8.495 -20.070   3.732  1.00  1.19           H  
ATOM   2111  N   GLY A 141      -6.290 -22.514   3.159  1.00  1.13           N  
ATOM   2112  CA  GLY A 141      -4.856 -22.519   3.035  1.00  1.13           C  
ATOM   2113  C   GLY A 141      -4.477 -22.850   1.598  1.00  1.13           C  
ATOM   2114  O   GLY A 141      -3.724 -22.113   0.966  1.00  1.13           O  
ATOM   2115  H   GLY A 141      -6.705 -23.117   3.867  1.00  1.13           H  
ATOM   2116 1HA  GLY A 141      -4.454 -21.548   3.324  1.00  1.13           H  
ATOM   2117 2HA  GLY A 141      -4.448 -23.269   3.713  1.00  1.13           H  
ATOM   2118  N   PHE A 142      -4.995 -23.952   1.078  1.00  1.09           N  
ATOM   2119  CA  PHE A 142      -4.706 -24.347  -0.291  1.00  1.09           C  
ATOM   2120  C   PHE A 142      -5.048 -23.215  -1.259  1.00  1.09           C  
ATOM   2121  O   PHE A 142      -4.253 -22.876  -2.149  1.00  1.09           O  
ATOM   2122  CB  PHE A 142      -5.486 -25.594  -0.673  1.00  1.09           C  
ATOM   2123  CG  PHE A 142      -5.238 -26.018  -2.078  1.00  1.09           C  
ATOM   2124  CD1 PHE A 142      -4.107 -26.751  -2.402  1.00  1.09           C  
ATOM   2125  CD2 PHE A 142      -6.123 -25.672  -3.089  1.00  1.09           C  
ATOM   2126  CE1 PHE A 142      -3.866 -27.134  -3.708  1.00  1.09           C  
ATOM   2127  CE2 PHE A 142      -5.885 -26.051  -4.393  1.00  1.09           C  
ATOM   2128  CZ  PHE A 142      -4.755 -26.784  -4.704  1.00  1.09           C  
ATOM   2129  H   PHE A 142      -5.598 -24.533   1.660  1.00  1.09           H  
ATOM   2130  HA  PHE A 142      -3.639 -24.562  -0.370  1.00  1.09           H  
ATOM   2131 1HB  PHE A 142      -5.221 -26.414  -0.006  1.00  1.09           H  
ATOM   2132 2HB  PHE A 142      -6.551 -25.409  -0.554  1.00  1.09           H  
ATOM   2133  HD1 PHE A 142      -3.405 -27.024  -1.614  1.00  1.09           H  
ATOM   2134  HD2 PHE A 142      -7.012 -25.090  -2.840  1.00  1.09           H  
ATOM   2135  HE1 PHE A 142      -2.973 -27.711  -3.952  1.00  1.09           H  
ATOM   2136  HE2 PHE A 142      -6.586 -25.771  -5.178  1.00  1.09           H  
ATOM   2137  HZ  PHE A 142      -4.566 -27.082  -5.734  1.00  1.09           H  
ATOM   2138  N   GLN A 143      -6.234 -22.625  -1.098  1.00  1.05           N  
ATOM   2139  CA  GLN A 143      -6.627 -21.541  -1.983  1.00  1.05           C  
ATOM   2140  C   GLN A 143      -5.647 -20.374  -1.856  1.00  1.05           C  
ATOM   2141  O   GLN A 143      -5.311 -19.722  -2.851  1.00  1.05           O  
ATOM   2142  CB  GLN A 143      -8.024 -21.037  -1.641  1.00  1.05           C  
ATOM   2143  CG  GLN A 143      -9.173 -21.942  -1.952  1.00  1.05           C  
ATOM   2144  CD  GLN A 143     -10.429 -21.276  -1.460  1.00  1.05           C  
ATOM   2145  OE1 GLN A 143     -10.438 -20.819  -0.324  1.00  1.05           O  
ATOM   2146  NE2 GLN A 143     -11.455 -21.167  -2.293  1.00  1.05           N  
ATOM   2147  H   GLN A 143      -6.861 -22.942  -0.355  1.00  1.05           H  
ATOM   2148  HA  GLN A 143      -6.610 -21.902  -3.010  1.00  1.05           H  
ATOM   2149 1HB  GLN A 143      -8.067 -20.813  -0.580  1.00  1.05           H  
ATOM   2150 2HB  GLN A 143      -8.210 -20.116  -2.179  1.00  1.05           H  
ATOM   2151 1HG  GLN A 143      -9.246 -22.101  -3.025  1.00  1.05           H  
ATOM   2152 2HG  GLN A 143      -9.040 -22.888  -1.423  1.00  1.05           H  
ATOM   2153 1HE2 GLN A 143     -12.298 -20.646  -1.987  1.00  1.05           H  
ATOM   2154 2HE2 GLN A 143     -11.402 -21.534  -3.217  1.00  1.05           H  
ATOM   2155  N   ALA A 144      -5.182 -20.111  -0.636  1.00  1.02           N  
ATOM   2156  CA  ALA A 144      -4.232 -19.045  -0.397  1.00  1.02           C  
ATOM   2157  C   ALA A 144      -2.946 -19.281  -1.153  1.00  1.02           C  
ATOM   2158  O   ALA A 144      -2.372 -18.351  -1.724  1.00  1.02           O  
ATOM   2159  CB  ALA A 144      -3.948 -18.923   1.076  1.00  1.02           C  
ATOM   2160  H   ALA A 144      -5.515 -20.657   0.158  1.00  1.02           H  
ATOM   2161  HA  ALA A 144      -4.669 -18.128  -0.777  1.00  1.02           H  
ATOM   2162 1HB  ALA A 144      -3.264 -18.128   1.232  1.00  1.02           H  
ATOM   2163 2HB  ALA A 144      -4.877 -18.731   1.588  1.00  1.02           H  
ATOM   2164 3HB  ALA A 144      -3.513 -19.826   1.454  1.00  1.02           H  
ATOM   2165  N   ILE A 145      -2.523 -20.543  -1.223  1.00  1.00           N  
ATOM   2166  CA  ILE A 145      -1.308 -20.859  -1.945  1.00  1.00           C  
ATOM   2167  C   ILE A 145      -1.500 -20.534  -3.392  1.00  1.00           C  
ATOM   2168  O   ILE A 145      -0.635 -19.907  -3.998  1.00  1.00           O  
ATOM   2169  CB  ILE A 145      -0.949 -22.349  -1.838  1.00  1.00           C  
ATOM   2170  CG1 ILE A 145      -0.656 -22.655  -0.464  1.00  1.00           C  
ATOM   2171  CG2 ILE A 145       0.227 -22.693  -2.763  1.00  1.00           C  
ATOM   2172  CD1 ILE A 145       0.494 -21.884   0.037  1.00  1.00           C  
ATOM   2173  H   ILE A 145      -3.038 -21.269  -0.722  1.00  1.00           H  
ATOM   2174  HA  ILE A 145      -0.493 -20.258  -1.554  1.00  1.00           H  
ATOM   2175  HB  ILE A 145      -1.807 -22.947  -2.127  1.00  1.00           H  
ATOM   2176 1HG1 ILE A 145      -1.521 -22.415   0.103  1.00  1.00           H  
ATOM   2177 2HG1 ILE A 145      -0.462 -23.715  -0.356  1.00  1.00           H  
ATOM   2178 1HG2 ILE A 145       0.457 -23.752  -2.680  1.00  1.00           H  
ATOM   2179 2HG2 ILE A 145      -0.046 -22.462  -3.791  1.00  1.00           H  
ATOM   2180 3HG2 ILE A 145       1.096 -22.117  -2.484  1.00  1.00           H  
ATOM   2181 1HD1 ILE A 145       0.700 -22.102   1.053  1.00  1.00           H  
ATOM   2182 2HD1 ILE A 145       1.338 -22.151  -0.555  1.00  1.00           H  
ATOM   2183 3HD1 ILE A 145       0.282 -20.827  -0.063  1.00  1.00           H  
ATOM   2184  N   SER A 146      -2.668 -20.880  -3.927  1.00  0.99           N  
ATOM   2185  CA  SER A 146      -2.948 -20.597  -5.319  1.00  0.99           C  
ATOM   2186  C   SER A 146      -2.894 -19.090  -5.584  1.00  0.99           C  
ATOM   2187  O   SER A 146      -2.364 -18.661  -6.610  1.00  0.99           O  
ATOM   2188  CB  SER A 146      -4.307 -21.167  -5.704  1.00  0.99           C  
ATOM   2189  OG  SER A 146      -4.303 -22.571  -5.640  1.00  0.99           O  
ATOM   2190  H   SER A 146      -3.347 -21.386  -3.353  1.00  0.99           H  
ATOM   2191  HA  SER A 146      -2.185 -21.081  -5.927  1.00  0.99           H  
ATOM   2192 1HB  SER A 146      -5.069 -20.774  -5.047  1.00  0.99           H  
ATOM   2193 2HB  SER A 146      -4.555 -20.849  -6.713  1.00  0.99           H  
ATOM   2194  HG  SER A 146      -4.153 -22.790  -4.705  1.00  0.99           H  
ATOM   2195  N   ALA A 147      -3.427 -18.272  -4.666  1.00  0.99           N  
ATOM   2196  CA  ALA A 147      -3.382 -16.818  -4.859  1.00  0.99           C  
ATOM   2197  C   ALA A 147      -1.928 -16.298  -4.888  1.00  0.99           C  
ATOM   2198  O   ALA A 147      -1.551 -15.512  -5.772  1.00  0.99           O  
ATOM   2199  CB  ALA A 147      -4.178 -16.124  -3.752  1.00  0.99           C  
ATOM   2200  H   ALA A 147      -3.883 -18.675  -3.845  1.00  0.99           H  
ATOM   2201  HA  ALA A 147      -3.840 -16.592  -5.820  1.00  0.99           H  
ATOM   2202 1HB  ALA A 147      -4.170 -15.043  -3.914  1.00  0.99           H  
ATOM   2203 2HB  ALA A 147      -5.207 -16.484  -3.757  1.00  0.99           H  
ATOM   2204 3HB  ALA A 147      -3.722 -16.350  -2.792  1.00  0.99           H  
ATOM   2205  N   VAL A 148      -1.088 -16.802  -3.976  1.00  1.00           N  
ATOM   2206  CA  VAL A 148       0.307 -16.359  -3.895  1.00  1.00           C  
ATOM   2207  C   VAL A 148       1.088 -16.805  -5.131  1.00  1.00           C  
ATOM   2208  O   VAL A 148       1.809 -16.021  -5.763  1.00  1.00           O  
ATOM   2209  CB  VAL A 148       0.989 -16.939  -2.627  1.00  1.00           C  
ATOM   2210  CG1 VAL A 148       2.482 -16.611  -2.649  1.00  1.00           C  
ATOM   2211  CG2 VAL A 148       0.354 -16.364  -1.355  1.00  1.00           C  
ATOM   2212  H   VAL A 148      -1.445 -17.472  -3.290  1.00  1.00           H  
ATOM   2213  HA  VAL A 148       0.323 -15.270  -3.841  1.00  1.00           H  
ATOM   2214  HB  VAL A 148       0.874 -18.027  -2.633  1.00  1.00           H  
ATOM   2215 1HG1 VAL A 148       2.962 -17.013  -1.775  1.00  1.00           H  
ATOM   2216 2HG1 VAL A 148       2.943 -17.032  -3.542  1.00  1.00           H  
ATOM   2217 3HG1 VAL A 148       2.599 -15.549  -2.647  1.00  1.00           H  
ATOM   2218 1HG2 VAL A 148       0.837 -16.791  -0.479  1.00  1.00           H  
ATOM   2219 2HG2 VAL A 148       0.488 -15.299  -1.353  1.00  1.00           H  
ATOM   2220 3HG2 VAL A 148      -0.703 -16.599  -1.332  1.00  1.00           H  
ATOM   2221  N   VAL A 149       0.914 -18.065  -5.490  1.00  1.02           N  
ATOM   2222  CA  VAL A 149       1.580 -18.660  -6.628  1.00  1.02           C  
ATOM   2223  C   VAL A 149       1.164 -18.010  -7.938  1.00  1.02           C  
ATOM   2224  O   VAL A 149       2.006 -17.786  -8.814  1.00  1.02           O  
ATOM   2225  CB  VAL A 149       1.329 -20.162  -6.644  1.00  1.02           C  
ATOM   2226  CG1 VAL A 149       1.832 -20.761  -7.935  1.00  1.02           C  
ATOM   2227  CG2 VAL A 149       2.050 -20.767  -5.449  1.00  1.02           C  
ATOM   2228  H   VAL A 149       0.292 -18.651  -4.938  1.00  1.02           H  
ATOM   2229  HA  VAL A 149       2.649 -18.516  -6.495  1.00  1.02           H  
ATOM   2230  HB  VAL A 149       0.256 -20.351  -6.571  1.00  1.02           H  
ATOM   2231 1HG1 VAL A 149       1.642 -21.826  -7.930  1.00  1.02           H  
ATOM   2232 2HG1 VAL A 149       1.305 -20.302  -8.773  1.00  1.02           H  
ATOM   2233 3HG1 VAL A 149       2.901 -20.577  -8.032  1.00  1.02           H  
ATOM   2234 1HG2 VAL A 149       1.871 -21.826  -5.422  1.00  1.02           H  
ATOM   2235 2HG2 VAL A 149       3.116 -20.572  -5.529  1.00  1.02           H  
ATOM   2236 3HG2 VAL A 149       1.680 -20.321  -4.533  1.00  1.02           H  
ATOM   2237  N   ALA A 150      -0.127 -17.709  -8.095  1.00  1.07           N  
ATOM   2238  CA  ALA A 150      -0.583 -17.061  -9.312  1.00  1.07           C  
ATOM   2239  C   ALA A 150       0.150 -15.744  -9.511  1.00  1.07           C  
ATOM   2240  O   ALA A 150       0.535 -15.412 -10.632  1.00  1.07           O  
ATOM   2241  CB  ALA A 150      -2.079 -16.806  -9.243  1.00  1.07           C  
ATOM   2242  H   ALA A 150      -0.809 -17.936  -7.374  1.00  1.07           H  
ATOM   2243  HA  ALA A 150      -0.358 -17.713 -10.154  1.00  1.07           H  
ATOM   2244 1HB  ALA A 150      -2.412 -16.326 -10.159  1.00  1.07           H  
ATOM   2245 2HB  ALA A 150      -2.599 -17.752  -9.109  1.00  1.07           H  
ATOM   2246 3HB  ALA A 150      -2.290 -16.155  -8.393  1.00  1.07           H  
ATOM   2247  N   GLY A 151       0.377 -15.003  -8.416  1.00  1.14           N  
ATOM   2248  CA  GLY A 151       1.122 -13.750  -8.489  1.00  1.14           C  
ATOM   2249  C   GLY A 151       2.585 -13.989  -8.873  1.00  1.14           C  
ATOM   2250  O   GLY A 151       3.177 -13.243  -9.660  1.00  1.14           O  
ATOM   2251  H   GLY A 151       0.006 -15.310  -7.513  1.00  1.14           H  
ATOM   2252 1HA  GLY A 151       0.648 -13.101  -9.220  1.00  1.14           H  
ATOM   2253 2HA  GLY A 151       1.076 -13.244  -7.524  1.00  1.14           H  
ATOM   2254  N   CYS A 152       3.168 -15.051  -8.307  1.00  1.23           N  
ATOM   2255  CA  CYS A 152       4.576 -15.368  -8.523  1.00  1.23           C  
ATOM   2256  C   CYS A 152       4.927 -15.775  -9.946  1.00  1.23           C  
ATOM   2257  O   CYS A 152       5.966 -15.371 -10.457  1.00  1.23           O  
ATOM   2258  CB  CYS A 152       4.987 -16.554  -7.659  1.00  1.23           C  
ATOM   2259  SG  CYS A 152       4.965 -16.216  -5.939  1.00  1.23           S  
ATOM   2260  H   CYS A 152       2.622 -15.616  -7.657  1.00  1.23           H  
ATOM   2261  HA  CYS A 152       5.168 -14.518  -8.240  1.00  1.23           H  
ATOM   2262 1HB  CYS A 152       4.332 -17.394  -7.853  1.00  1.23           H  
ATOM   2263 2HB  CYS A 152       6.000 -16.861  -7.932  1.00  1.23           H  
ATOM   2264  HG  CYS A 152       3.617 -16.045  -5.850  1.00  1.23           H  
ATOM   2265  N   GLY A 153       4.050 -16.545 -10.591  1.00  1.31           N  
ATOM   2266  CA  GLY A 153       4.362 -17.126 -11.900  1.00  1.31           C  
ATOM   2267  C   GLY A 153       4.217 -16.219 -13.127  1.00  1.31           C  
ATOM   2268  O   GLY A 153       3.944 -15.018 -13.027  1.00  1.31           O  
ATOM   2269  H   GLY A 153       3.193 -16.816 -10.104  1.00  1.31           H  
ATOM   2270 1HA  GLY A 153       5.383 -17.507 -11.870  1.00  1.31           H  
ATOM   2271 2HA  GLY A 153       3.729 -18.000 -12.039  1.00  1.31           H  
ATOM   2272  N   HIS A 154       4.325 -16.862 -14.304  1.00  1.36           N  
ATOM   2273  CA  HIS A 154       4.356 -16.213 -15.624  1.00  1.36           C  
ATOM   2274  C   HIS A 154       3.021 -16.173 -16.320  1.00  1.36           C  
ATOM   2275  O   HIS A 154       2.953 -16.176 -17.549  1.00  1.36           O  
ATOM   2276  CB  HIS A 154       5.266 -16.963 -16.596  1.00  1.36           C  
ATOM   2277  CG  HIS A 154       6.632 -17.027 -16.202  1.00  1.36           C  
ATOM   2278  ND1 HIS A 154       7.201 -18.178 -15.714  1.00  1.36           N  
ATOM   2279  CD2 HIS A 154       7.580 -16.086 -16.167  1.00  1.36           C  
ATOM   2280  CE1 HIS A 154       8.439 -17.939 -15.414  1.00  1.36           C  
ATOM   2281  NE2 HIS A 154       8.689 -16.668 -15.677  1.00  1.36           N  
ATOM   2282  H   HIS A 154       4.480 -17.858 -14.274  1.00  1.36           H  
ATOM   2283  HA  HIS A 154       4.712 -15.186 -15.516  1.00  1.36           H  
ATOM   2284 1HB  HIS A 154       4.901 -17.982 -16.719  1.00  1.36           H  
ATOM   2285 2HB  HIS A 154       5.223 -16.479 -17.572  1.00  1.36           H  
ATOM   2286  HD2 HIS A 154       7.476 -15.041 -16.459  1.00  1.36           H  
ATOM   2287  HE1 HIS A 154       9.149 -18.653 -14.997  1.00  1.36           H  
ATOM   2288  HE2 HIS A 154       9.584 -16.187 -15.500  1.00  1.36           H  
ATOM   2289  N   ARG A 155       1.955 -16.188 -15.562  1.00  1.35           N  
ATOM   2290  CA  ARG A 155       0.662 -16.121 -16.192  1.00  1.35           C  
ATOM   2291  C   ARG A 155       0.616 -14.814 -16.964  1.00  1.35           C  
ATOM   2292  O   ARG A 155       1.161 -13.805 -16.509  1.00  1.35           O  
ATOM   2293  CB  ARG A 155      -0.456 -16.174 -15.161  1.00  1.35           C  
ATOM   2294  CG  ARG A 155      -0.582 -17.510 -14.425  1.00  1.35           C  
ATOM   2295  CD  ARG A 155      -1.724 -17.522 -13.461  1.00  1.35           C  
ATOM   2296  NE  ARG A 155      -1.812 -18.788 -12.742  1.00  1.35           N  
ATOM   2297  CZ  ARG A 155      -2.840 -19.159 -11.952  1.00  1.35           C  
ATOM   2298  NH1 ARG A 155      -3.880 -18.365 -11.795  1.00  1.35           N  
ATOM   2299  NH2 ARG A 155      -2.802 -20.325 -11.332  1.00  1.35           N  
ATOM   2300  H   ARG A 155       2.046 -16.200 -14.555  1.00  1.35           H  
ATOM   2301  HA  ARG A 155       0.551 -16.954 -16.889  1.00  1.35           H  
ATOM   2302 1HB  ARG A 155      -0.296 -15.398 -14.413  1.00  1.35           H  
ATOM   2303 2HB  ARG A 155      -1.409 -15.967 -15.650  1.00  1.35           H  
ATOM   2304 1HG  ARG A 155      -0.733 -18.311 -15.150  1.00  1.35           H  
ATOM   2305 2HG  ARG A 155       0.337 -17.697 -13.865  1.00  1.35           H  
ATOM   2306 1HD  ARG A 155      -1.581 -16.725 -12.726  1.00  1.35           H  
ATOM   2307 2HD  ARG A 155      -2.661 -17.364 -13.993  1.00  1.35           H  
ATOM   2308  HE  ARG A 155      -1.035 -19.430 -12.830  1.00  1.35           H  
ATOM   2309 1HH1 ARG A 155      -3.916 -17.472 -12.269  1.00  1.35           H  
ATOM   2310 2HH1 ARG A 155      -4.648 -18.647 -11.200  1.00  1.35           H  
ATOM   2311 1HH2 ARG A 155      -2.004 -20.935 -11.450  1.00  1.35           H  
ATOM   2312 2HH2 ARG A 155      -3.567 -20.606 -10.738  1.00  1.35           H  
ATOM   2313  N   ARG A 156      -0.052 -14.824 -18.111  1.00  1.28           N  
ATOM   2314  CA  ARG A 156      -0.233 -13.637 -18.948  1.00  1.28           C  
ATOM   2315  C   ARG A 156      -1.723 -13.400 -19.174  1.00  1.28           C  
ATOM   2316  O   ARG A 156      -2.228 -13.717 -20.251  1.00  1.28           O  
ATOM   2317  CB  ARG A 156       0.403 -13.827 -20.327  1.00  1.28           C  
ATOM   2318  CG  ARG A 156       1.940 -13.956 -20.421  1.00  1.28           C  
ATOM   2319  CD  ARG A 156       2.350 -14.173 -21.873  1.00  1.28           C  
ATOM   2320  NE  ARG A 156       1.948 -15.485 -22.362  1.00  1.28           N  
ATOM   2321  CZ  ARG A 156       2.732 -16.582 -22.318  1.00  1.28           C  
ATOM   2322  NH1 ARG A 156       3.987 -16.484 -21.919  1.00  1.28           N  
ATOM   2323  NH2 ARG A 156       2.246 -17.759 -22.694  1.00  1.28           N  
ATOM   2324  H   ARG A 156      -0.452 -15.696 -18.423  1.00  1.28           H  
ATOM   2325  HA  ARG A 156       0.217 -12.771 -18.461  1.00  1.28           H  
ATOM   2326 1HB  ARG A 156      -0.013 -14.724 -20.781  1.00  1.28           H  
ATOM   2327 2HB  ARG A 156       0.118 -12.987 -20.961  1.00  1.28           H  
ATOM   2328 1HG  ARG A 156       2.422 -13.043 -20.061  1.00  1.28           H  
ATOM   2329 2HG  ARG A 156       2.284 -14.807 -19.827  1.00  1.28           H  
ATOM   2330 1HD  ARG A 156       1.904 -13.431 -22.508  1.00  1.28           H  
ATOM   2331 2HD  ARG A 156       3.425 -14.103 -21.945  1.00  1.28           H  
ATOM   2332  HE  ARG A 156       0.999 -15.599 -22.679  1.00  1.28           H  
ATOM   2333 1HH1 ARG A 156       4.401 -15.558 -21.694  1.00  1.28           H  
ATOM   2334 2HH1 ARG A 156       4.576 -17.295 -21.892  1.00  1.28           H  
ATOM   2335 1HH2 ARG A 156       1.287 -17.834 -23.007  1.00  1.28           H  
ATOM   2336 2HH2 ARG A 156       2.834 -18.578 -22.669  1.00  1.28           H  
ATOM   2337  N   PRO A 157      -2.466 -12.892 -18.175  1.00  1.18           N  
ATOM   2338  CA  PRO A 157      -3.896 -12.762 -18.206  1.00  1.18           C  
ATOM   2339  C   PRO A 157      -4.326 -11.869 -19.351  1.00  1.18           C  
ATOM   2340  O   PRO A 157      -3.670 -10.876 -19.657  1.00  1.18           O  
ATOM   2341  CB  PRO A 157      -4.193 -12.078 -16.874  1.00  1.18           C  
ATOM   2342  CG  PRO A 157      -3.028 -12.382 -16.005  1.00  1.18           C  
ATOM   2343  CD  PRO A 157      -1.863 -12.356 -16.940  1.00  1.18           C  
ATOM   2344  HA  PRO A 157      -4.365 -13.751 -18.277  1.00  1.18           H  
ATOM   2345 1HB  PRO A 157      -4.310 -11.037 -17.057  1.00  1.18           H  
ATOM   2346 2HB  PRO A 157      -5.143 -12.436 -16.466  1.00  1.18           H  
ATOM   2347 1HG  PRO A 157      -2.935 -11.631 -15.217  1.00  1.18           H  
ATOM   2348 2HG  PRO A 157      -3.162 -13.352 -15.506  1.00  1.18           H  
ATOM   2349 1HD  PRO A 157      -1.506 -11.326 -17.100  1.00  1.18           H  
ATOM   2350 2HD  PRO A 157      -1.126 -12.969 -16.516  1.00  1.18           H  
ATOM   2351  N   ASP A 158      -5.459 -12.208 -19.940  1.00  1.07           N  
ATOM   2352  CA  ASP A 158      -6.094 -11.432 -21.002  1.00  1.07           C  
ATOM   2353  C   ASP A 158      -6.407 -10.039 -20.471  1.00  1.07           C  
ATOM   2354  O   ASP A 158      -6.874  -9.922 -19.329  1.00  1.07           O  
ATOM   2355  CB  ASP A 158      -7.387 -12.138 -21.451  1.00  1.07           C  
ATOM   2356  CG  ASP A 158      -8.072 -11.554 -22.705  1.00  1.07           C  
ATOM   2357  OD1 ASP A 158      -8.770 -10.556 -22.575  1.00  1.07           O  
ATOM   2358  OD2 ASP A 158      -7.946 -12.136 -23.755  1.00  1.07           O  
ATOM   2359  H   ASP A 158      -5.915 -13.056 -19.635  1.00  1.07           H  
ATOM   2360  HA  ASP A 158      -5.405 -11.341 -21.846  1.00  1.07           H  
ATOM   2361 1HB  ASP A 158      -7.159 -13.185 -21.652  1.00  1.07           H  
ATOM   2362 2HB  ASP A 158      -8.104 -12.122 -20.632  1.00  1.07           H  
ATOM   2363  N   LEU A 159      -6.213  -8.990 -21.277  1.00  0.97           N  
ATOM   2364  CA  LEU A 159      -6.545  -7.654 -20.783  1.00  0.97           C  
ATOM   2365  C   LEU A 159      -8.016  -7.490 -20.392  1.00  0.97           C  
ATOM   2366  O   LEU A 159      -8.322  -6.608 -19.600  1.00  0.97           O  
ATOM   2367  CB  LEU A 159      -6.219  -6.548 -21.786  1.00  0.97           C  
ATOM   2368  CG  LEU A 159      -4.805  -6.237 -22.042  1.00  0.97           C  
ATOM   2369  CD1 LEU A 159      -4.717  -5.258 -23.178  1.00  0.97           C  
ATOM   2370  CD2 LEU A 159      -4.197  -5.645 -20.781  1.00  0.97           C  
ATOM   2371  H   LEU A 159      -5.839  -9.106 -22.229  1.00  0.97           H  
ATOM   2372  HA  LEU A 159      -5.942  -7.476 -19.897  1.00  0.97           H  
ATOM   2373 1HB  LEU A 159      -6.664  -6.813 -22.746  1.00  0.97           H  
ATOM   2374 2HB  LEU A 159      -6.670  -5.635 -21.421  1.00  0.97           H  
ATOM   2375  HG  LEU A 159      -4.296  -7.132 -22.338  1.00  0.97           H  
ATOM   2376 1HD1 LEU A 159      -3.677  -5.041 -23.392  1.00  0.97           H  
ATOM   2377 2HD1 LEU A 159      -5.179  -5.700 -24.046  1.00  0.97           H  
ATOM   2378 3HD1 LEU A 159      -5.240  -4.341 -22.918  1.00  0.97           H  
ATOM   2379 1HD2 LEU A 159      -3.163  -5.408 -20.954  1.00  0.97           H  
ATOM   2380 2HD2 LEU A 159      -4.730  -4.743 -20.515  1.00  0.97           H  
ATOM   2381 3HD2 LEU A 159      -4.273  -6.358 -19.975  1.00  0.97           H  
ATOM   2382  N   ASN A 160      -8.951  -8.291 -20.927  1.00  0.92           N  
ATOM   2383  CA  ASN A 160     -10.346  -8.088 -20.538  1.00  0.92           C  
ATOM   2384  C   ASN A 160     -10.528  -8.580 -19.111  1.00  0.92           C  
ATOM   2385  O   ASN A 160     -11.210  -7.957 -18.298  1.00  0.92           O  
ATOM   2386  CB  ASN A 160     -11.282  -8.820 -21.487  1.00  0.92           C  
ATOM   2387  CG  ASN A 160     -11.407  -8.181 -22.873  1.00  0.92           C  
ATOM   2388  OD1 ASN A 160     -12.145  -7.200 -23.079  1.00  0.92           O  
ATOM   2389  ND2 ASN A 160     -10.669  -8.727 -23.810  1.00  0.92           N  
ATOM   2390  H   ASN A 160      -8.714  -9.049 -21.577  1.00  0.92           H  
ATOM   2391  HA  ASN A 160     -10.581  -7.025 -20.548  1.00  0.92           H  
ATOM   2392 1HB  ASN A 160     -10.934  -9.844 -21.607  1.00  0.92           H  
ATOM   2393 2HB  ASN A 160     -12.265  -8.875 -21.048  1.00  0.92           H  
ATOM   2394 1HD2 ASN A 160     -10.683  -8.376 -24.742  1.00  0.92           H  
ATOM   2395 2HD2 ASN A 160     -10.051  -9.512 -23.566  1.00  0.92           H  
ATOM   2396  N   LEU A 161      -9.845  -9.657 -18.757  1.00  0.90           N  
ATOM   2397  CA  LEU A 161      -9.960 -10.151 -17.397  1.00  0.90           C  
ATOM   2398  C   LEU A 161      -9.385  -9.111 -16.460  1.00  0.90           C  
ATOM   2399  O   LEU A 161      -9.990  -8.762 -15.441  1.00  0.90           O  
ATOM   2400  CB  LEU A 161      -9.199 -11.457 -17.203  1.00  0.90           C  
ATOM   2401  CG  LEU A 161      -9.269 -12.037 -15.804  1.00  0.90           C  
ATOM   2402  CD1 LEU A 161     -10.725 -12.353 -15.484  1.00  0.90           C  
ATOM   2403  CD2 LEU A 161      -8.386 -13.267 -15.718  1.00  0.90           C  
ATOM   2404  H   LEU A 161      -9.254 -10.129 -19.432  1.00  0.90           H  
ATOM   2405  HA  LEU A 161     -11.012 -10.301 -17.158  1.00  0.90           H  
ATOM   2406 1HB  LEU A 161      -9.592 -12.195 -17.896  1.00  0.90           H  
ATOM   2407 2HB  LEU A 161      -8.145 -11.285 -17.443  1.00  0.90           H  
ATOM   2408  HG  LEU A 161      -8.915 -11.296 -15.082  1.00  0.90           H  
ATOM   2409 1HD1 LEU A 161     -10.801 -12.763 -14.484  1.00  0.90           H  
ATOM   2410 2HD1 LEU A 161     -11.315 -11.437 -15.547  1.00  0.90           H  
ATOM   2411 3HD1 LEU A 161     -11.104 -13.081 -16.200  1.00  0.90           H  
ATOM   2412 1HD2 LEU A 161      -8.433 -13.680 -14.708  1.00  0.90           H  
ATOM   2413 2HD2 LEU A 161      -8.729 -14.014 -16.434  1.00  0.90           H  
ATOM   2414 3HD2 LEU A 161      -7.365 -12.988 -15.946  1.00  0.90           H  
ATOM   2415  N   LEU A 162      -8.208  -8.602 -16.825  1.00  0.90           N  
ATOM   2416  CA  LEU A 162      -7.537  -7.628 -15.987  1.00  0.90           C  
ATOM   2417  C   LEU A 162      -8.337  -6.335 -15.903  1.00  0.90           C  
ATOM   2418  O   LEU A 162      -8.407  -5.702 -14.847  1.00  0.90           O  
ATOM   2419  CB  LEU A 162      -6.162  -7.330 -16.543  1.00  0.90           C  
ATOM   2420  CG  LEU A 162      -5.228  -8.466 -16.511  1.00  0.90           C  
ATOM   2421  CD1 LEU A 162      -3.923  -8.066 -17.168  1.00  0.90           C  
ATOM   2422  CD2 LEU A 162      -5.044  -8.885 -15.116  1.00  0.90           C  
ATOM   2423  H   LEU A 162      -7.770  -8.927 -17.692  1.00  0.90           H  
ATOM   2424  HA  LEU A 162      -7.435  -8.046 -14.990  1.00  0.90           H  
ATOM   2425 1HB  LEU A 162      -6.258  -6.985 -17.570  1.00  0.90           H  
ATOM   2426 2HB  LEU A 162      -5.719  -6.546 -15.941  1.00  0.90           H  
ATOM   2427  HG  LEU A 162      -5.650  -9.287 -17.085  1.00  0.90           H  
ATOM   2428 1HD1 LEU A 162      -3.232  -8.907 -17.164  1.00  0.90           H  
ATOM   2429 2HD1 LEU A 162      -4.121  -7.775 -18.188  1.00  0.90           H  
ATOM   2430 3HD1 LEU A 162      -3.480  -7.230 -16.624  1.00  0.90           H  
ATOM   2431 1HD2 LEU A 162      -4.366  -9.720 -15.071  1.00  0.90           H  
ATOM   2432 2HD2 LEU A 162      -4.638  -8.057 -14.577  1.00  0.90           H  
ATOM   2433 3HD2 LEU A 162      -6.006  -9.172 -14.688  1.00  0.90           H  
ATOM   2434  N   ALA A 163      -8.967  -5.945 -17.012  1.00  0.92           N  
ATOM   2435  CA  ALA A 163      -9.775  -4.743 -17.048  1.00  0.92           C  
ATOM   2436  C   ALA A 163     -10.901  -4.864 -16.031  1.00  0.92           C  
ATOM   2437  O   ALA A 163     -11.228  -3.899 -15.334  1.00  0.92           O  
ATOM   2438  CB  ALA A 163     -10.330  -4.530 -18.451  1.00  0.92           C  
ATOM   2439  H   ALA A 163      -8.864  -6.476 -17.870  1.00  0.92           H  
ATOM   2440  HA  ALA A 163      -9.149  -3.896 -16.772  1.00  0.92           H  
ATOM   2441 1HB  ALA A 163     -10.935  -3.638 -18.492  1.00  0.92           H  
ATOM   2442 2HB  ALA A 163      -9.506  -4.438 -19.159  1.00  0.92           H  
ATOM   2443 3HB  ALA A 163     -10.943  -5.383 -18.722  1.00  0.92           H  
ATOM   2444  N   SER A 164     -11.472  -6.069 -15.905  1.00  0.95           N  
ATOM   2445  CA  SER A 164     -12.506  -6.312 -14.910  1.00  0.95           C  
ATOM   2446  C   SER A 164     -11.918  -6.265 -13.496  1.00  0.95           C  
ATOM   2447  O   SER A 164     -12.429  -5.554 -12.627  1.00  0.95           O  
ATOM   2448  CB  SER A 164     -13.188  -7.644 -15.155  1.00  0.95           C  
ATOM   2449  OG  SER A 164     -14.186  -7.892 -14.195  1.00  0.95           O  
ATOM   2450  H   SER A 164     -11.192  -6.829 -16.531  1.00  0.95           H  
ATOM   2451  HA  SER A 164     -13.255  -5.525 -14.995  1.00  0.95           H  
ATOM   2452 1HB  SER A 164     -13.630  -7.626 -16.134  1.00  0.95           H  
ATOM   2453 2HB  SER A 164     -12.455  -8.447 -15.141  1.00  0.95           H  
ATOM   2454  HG  SER A 164     -13.736  -7.941 -13.348  1.00  0.95           H  
ATOM   2455  N   HIS A 165     -10.798  -6.969 -13.281  1.00  0.97           N  
ATOM   2456  CA  HIS A 165     -10.179  -7.062 -11.952  1.00  0.97           C  
ATOM   2457  C   HIS A 165      -9.784  -5.713 -11.377  1.00  0.97           C  
ATOM   2458  O   HIS A 165      -9.946  -5.476 -10.177  1.00  0.97           O  
ATOM   2459  CB  HIS A 165      -8.916  -7.944 -11.960  1.00  0.97           C  
ATOM   2460  CG  HIS A 165      -9.170  -9.424 -12.048  1.00  0.97           C  
ATOM   2461  ND1 HIS A 165      -8.149 -10.370 -11.959  1.00  0.97           N  
ATOM   2462  CD2 HIS A 165     -10.317 -10.121 -12.199  1.00  0.97           C  
ATOM   2463  CE1 HIS A 165      -8.677 -11.580 -12.051  1.00  0.97           C  
ATOM   2464  NE2 HIS A 165      -9.984 -11.454 -12.192  1.00  0.97           N  
ATOM   2465  H   HIS A 165     -10.400  -7.501 -14.055  1.00  0.97           H  
ATOM   2466  HA  HIS A 165     -10.892  -7.512 -11.263  1.00  0.97           H  
ATOM   2467 1HB  HIS A 165      -8.290  -7.656 -12.803  1.00  0.97           H  
ATOM   2468 2HB  HIS A 165      -8.340  -7.749 -11.056  1.00  0.97           H  
ATOM   2469  HD2 HIS A 165     -11.319  -9.705 -12.301  1.00  0.97           H  
ATOM   2470  HE1 HIS A 165      -8.131 -12.523 -12.016  1.00  0.97           H  
ATOM   2471  HE2 HIS A 165     -10.639 -12.217 -12.282  1.00  0.97           H  
ATOM   2472  N   TYR A 166      -9.294  -4.818 -12.221  1.00  0.99           N  
ATOM   2473  CA  TYR A 166      -8.880  -3.516 -11.738  1.00  0.99           C  
ATOM   2474  C   TYR A 166      -9.919  -2.435 -12.001  1.00  0.99           C  
ATOM   2475  O   TYR A 166      -9.640  -1.262 -11.792  1.00  0.99           O  
ATOM   2476  CB  TYR A 166      -7.539  -3.128 -12.340  1.00  0.99           C  
ATOM   2477  CG  TYR A 166      -6.408  -4.049 -11.896  1.00  0.99           C  
ATOM   2478  CD1 TYR A 166      -5.864  -4.967 -12.777  1.00  0.99           C  
ATOM   2479  CD2 TYR A 166      -5.942  -3.991 -10.588  1.00  0.99           C  
ATOM   2480  CE1 TYR A 166      -4.855  -5.808 -12.359  1.00  0.99           C  
ATOM   2481  CE2 TYR A 166      -4.934  -4.845 -10.168  1.00  0.99           C  
ATOM   2482  CZ  TYR A 166      -4.393  -5.749 -11.051  1.00  0.99           C  
ATOM   2483  OH  TYR A 166      -3.402  -6.608 -10.643  1.00  0.99           O  
ATOM   2484  H   TYR A 166      -9.163  -5.065 -13.203  1.00  0.99           H  
ATOM   2485  HA  TYR A 166      -8.753  -3.579 -10.659  1.00  0.99           H  
ATOM   2486 1HB  TYR A 166      -7.604  -3.167 -13.433  1.00  0.99           H  
ATOM   2487 2HB  TYR A 166      -7.284  -2.104 -12.061  1.00  0.99           H  
ATOM   2488  HD1 TYR A 166      -6.230  -5.019 -13.801  1.00  0.99           H  
ATOM   2489  HD2 TYR A 166      -6.376  -3.274  -9.891  1.00  0.99           H  
ATOM   2490  HE1 TYR A 166      -4.429  -6.514 -13.049  1.00  0.99           H  
ATOM   2491  HE2 TYR A 166      -4.570  -4.802  -9.139  1.00  0.99           H  
ATOM   2492  HH  TYR A 166      -3.291  -6.551  -9.681  1.00  0.99           H  
ATOM   2493  N   ARG A 167     -11.123  -2.831 -12.419  1.00  1.03           N  
ATOM   2494  CA  ARG A 167     -12.235  -1.921 -12.688  1.00  1.03           C  
ATOM   2495  C   ARG A 167     -11.964  -0.775 -13.675  1.00  1.03           C  
ATOM   2496  O   ARG A 167     -12.281   0.379 -13.375  1.00  1.03           O  
ATOM   2497  CB  ARG A 167     -12.723  -1.329 -11.376  1.00  1.03           C  
ATOM   2498  CG  ARG A 167     -13.233  -2.371 -10.388  1.00  1.03           C  
ATOM   2499  CD  ARG A 167     -13.756  -1.757  -9.142  1.00  1.03           C  
ATOM   2500  NE  ARG A 167     -14.204  -2.768  -8.196  1.00  1.03           N  
ATOM   2501  CZ  ARG A 167     -14.676  -2.510  -6.958  1.00  1.03           C  
ATOM   2502  NH1 ARG A 167     -14.762  -1.268  -6.531  1.00  1.03           N  
ATOM   2503  NH2 ARG A 167     -15.053  -3.504  -6.174  1.00  1.03           N  
ATOM   2504  H   ARG A 167     -11.313  -3.824 -12.538  1.00  1.03           H  
ATOM   2505  HA  ARG A 167     -13.042  -2.527 -13.104  1.00  1.03           H  
ATOM   2506 1HB  ARG A 167     -11.929  -0.764 -10.894  1.00  1.03           H  
ATOM   2507 2HB  ARG A 167     -13.539  -0.637 -11.576  1.00  1.03           H  
ATOM   2508 1HG  ARG A 167     -14.034  -2.946 -10.854  1.00  1.03           H  
ATOM   2509 2HG  ARG A 167     -12.416  -3.048 -10.124  1.00  1.03           H  
ATOM   2510 1HD  ARG A 167     -12.969  -1.170  -8.669  1.00  1.03           H  
ATOM   2511 2HD  ARG A 167     -14.601  -1.112  -9.378  1.00  1.03           H  
ATOM   2512  HE  ARG A 167     -14.148  -3.737  -8.490  1.00  1.03           H  
ATOM   2513 1HH1 ARG A 167     -14.474  -0.506  -7.129  1.00  1.03           H  
ATOM   2514 2HH1 ARG A 167     -15.115  -1.077  -5.605  1.00  1.03           H  
ATOM   2515 1HH2 ARG A 167     -14.987  -4.458  -6.501  1.00  1.03           H  
ATOM   2516 2HH2 ARG A 167     -15.405  -3.310  -5.249  1.00  1.03           H  
ATOM   2517  N   THR A 168     -11.383  -1.073 -14.841  1.00  1.09           N  
ATOM   2518  CA  THR A 168     -11.138  -0.022 -15.833  1.00  1.09           C  
ATOM   2519  C   THR A 168     -12.403   0.155 -16.685  1.00  1.09           C  
ATOM   2520  O   THR A 168     -13.284  -0.704 -16.670  1.00  1.09           O  
ATOM   2521  CB  THR A 168      -9.966  -0.360 -16.775  1.00  1.09           C  
ATOM   2522  OG1 THR A 168     -10.342  -1.453 -17.581  1.00  1.09           O  
ATOM   2523  CG2 THR A 168      -8.717  -0.746 -15.978  1.00  1.09           C  
ATOM   2524  H   THR A 168     -11.145  -2.046 -15.039  1.00  1.09           H  
ATOM   2525  HA  THR A 168     -10.929   0.916 -15.317  1.00  1.09           H  
ATOM   2526  HB  THR A 168      -9.743   0.496 -17.408  1.00  1.09           H  
ATOM   2527  HG1 THR A 168     -10.569  -2.196 -17.006  1.00  1.09           H  
ATOM   2528 1HG2 THR A 168      -7.903  -0.993 -16.658  1.00  1.09           H  
ATOM   2529 2HG2 THR A 168      -8.426   0.087 -15.359  1.00  1.09           H  
ATOM   2530 3HG2 THR A 168      -8.934  -1.612 -15.344  1.00  1.09           H  
ATOM   2531  N   ASP A 169     -12.456   1.224 -17.484  1.00  1.20           N  
ATOM   2532  CA  ASP A 169     -13.589   1.485 -18.382  1.00  1.20           C  
ATOM   2533  C   ASP A 169     -13.335   1.116 -19.849  1.00  1.20           C  
ATOM   2534  O   ASP A 169     -14.127   1.486 -20.732  1.00  1.20           O  
ATOM   2535  CB  ASP A 169     -13.981   2.960 -18.334  1.00  1.20           C  
ATOM   2536  CG  ASP A 169     -14.591   3.408 -17.022  1.00  1.20           C  
ATOM   2537  OD1 ASP A 169     -15.444   2.719 -16.520  1.00  1.20           O  
ATOM   2538  OD2 ASP A 169     -14.199   4.436 -16.535  1.00  1.20           O  
ATOM   2539  H   ASP A 169     -11.698   1.891 -17.451  1.00  1.20           H  
ATOM   2540  HA  ASP A 169     -14.428   0.892 -18.025  1.00  1.20           H  
ATOM   2541 1HB  ASP A 169     -13.101   3.572 -18.530  1.00  1.20           H  
ATOM   2542 2HB  ASP A 169     -14.686   3.163 -19.122  1.00  1.20           H  
ATOM   2543  N   LYS A 170     -12.245   0.380 -20.095  1.00  1.36           N  
ATOM   2544  CA  LYS A 170     -11.832   0.003 -21.450  1.00  1.36           C  
ATOM   2545  C   LYS A 170     -12.476  -1.305 -21.958  1.00  1.36           C  
ATOM   2546  O   LYS A 170     -12.290  -1.696 -23.126  1.00  1.36           O  
ATOM   2547  CB  LYS A 170     -10.298  -0.130 -21.470  1.00  1.36           C  
ATOM   2548  CG  LYS A 170      -9.527   1.195 -21.178  1.00  1.36           C  
ATOM   2549  CD  LYS A 170      -7.994   0.995 -21.209  1.00  1.36           C  
ATOM   2550  CE  LYS A 170      -7.218   2.280 -20.769  1.00  1.36           C  
ATOM   2551  NZ  LYS A 170      -7.399   3.463 -21.703  1.00  1.36           N  
ATOM   2552  H   LYS A 170     -11.666   0.092 -19.317  1.00  1.36           H  
ATOM   2553  HA  LYS A 170     -12.123   0.801 -22.131  1.00  1.36           H  
ATOM   2554 1HB  LYS A 170      -9.990  -0.875 -20.731  1.00  1.36           H  
ATOM   2555 2HB  LYS A 170      -9.980  -0.492 -22.450  1.00  1.36           H  
ATOM   2556 1HG  LYS A 170      -9.799   1.943 -21.925  1.00  1.36           H  
ATOM   2557 2HG  LYS A 170      -9.815   1.568 -20.195  1.00  1.36           H  
ATOM   2558 1HD  LYS A 170      -7.734   0.183 -20.528  1.00  1.36           H  
ATOM   2559 2HD  LYS A 170      -7.682   0.714 -22.204  1.00  1.36           H  
ATOM   2560 1HE  LYS A 170      -7.569   2.566 -19.779  1.00  1.36           H  
ATOM   2561 2HE  LYS A 170      -6.154   2.044 -20.710  1.00  1.36           H  
ATOM   2562 1HZ  LYS A 170      -6.865   4.278 -21.342  1.00  1.36           H  
ATOM   2563 2HZ  LYS A 170      -7.057   3.268 -22.649  1.00  1.36           H  
ATOM   2564 3HZ  LYS A 170      -8.367   3.719 -21.759  1.00  1.36           H  
ATOM   2565  N   TRP A 171     -13.185  -2.034 -21.081  1.00  1.54           N  
ATOM   2566  CA  TRP A 171     -13.853  -3.256 -21.540  1.00  1.54           C  
ATOM   2567  C   TRP A 171     -15.356  -3.097 -21.767  1.00  1.54           C  
ATOM   2568  O   TRP A 171     -15.829  -3.050 -22.900  1.00  1.54           O  
ATOM   2569  CB  TRP A 171     -13.630  -4.425 -20.584  1.00  1.54           C  
ATOM   2570  CG  TRP A 171     -14.372  -5.675 -21.019  1.00  1.54           C  
ATOM   2571  CD1 TRP A 171     -15.086  -5.832 -22.171  1.00  1.54           C  
ATOM   2572  CD2 TRP A 171     -14.457  -6.940 -20.332  1.00  1.54           C  
ATOM   2573  NE1 TRP A 171     -15.600  -7.094 -22.246  1.00  1.54           N  
ATOM   2574  CE2 TRP A 171     -15.223  -7.790 -21.138  1.00  1.54           C  
ATOM   2575  CE3 TRP A 171     -13.955  -7.415 -19.130  1.00  1.54           C  
ATOM   2576  CZ2 TRP A 171     -15.490  -9.096 -20.777  1.00  1.54           C  
ATOM   2577  CZ3 TRP A 171     -14.222  -8.739 -18.768  1.00  1.54           C  
ATOM   2578  CH2 TRP A 171     -14.966  -9.550 -19.570  1.00  1.54           C  
ATOM   2579  H   TRP A 171     -13.280  -1.714 -20.129  1.00  1.54           H  
ATOM   2580  HA  TRP A 171     -13.401  -3.546 -22.476  1.00  1.54           H  
ATOM   2581 1HB  TRP A 171     -12.565  -4.667 -20.562  1.00  1.54           H  
ATOM   2582 2HB  TRP A 171     -13.927  -4.160 -19.572  1.00  1.54           H  
ATOM   2583  HD1 TRP A 171     -15.228  -5.066 -22.917  1.00  1.54           H  
ATOM   2584  HE1 TRP A 171     -16.164  -7.450 -23.002  1.00  1.54           H  
ATOM   2585  HE3 TRP A 171     -13.354  -6.771 -18.487  1.00  1.54           H  
ATOM   2586  HZ2 TRP A 171     -16.084  -9.760 -21.406  1.00  1.54           H  
ATOM   2587  HZ3 TRP A 171     -13.817  -9.115 -17.829  1.00  1.54           H  
ATOM   2588  HH2 TRP A 171     -15.153 -10.577 -19.257  1.00  1.54           H  
ATOM   2589  N   GLY A 172     -16.096  -2.980 -20.662  1.00  1.71           N  
ATOM   2590  CA  GLY A 172     -17.554  -2.885 -20.667  1.00  1.71           C  
ATOM   2591  C   GLY A 172     -18.033  -1.603 -20.007  1.00  1.71           C  
ATOM   2592  O   GLY A 172     -19.135  -1.550 -19.462  1.00  1.71           O  
ATOM   2593  H   GLY A 172     -15.629  -3.000 -19.769  1.00  1.71           H  
ATOM   2594 1HA  GLY A 172     -17.919  -2.928 -21.693  1.00  1.71           H  
ATOM   2595 2HA  GLY A 172     -17.972  -3.745 -20.145  1.00  1.71           H  
ATOM   2596  N   GLY A 173     -17.177  -0.596 -20.019  1.00  1.78           N  
ATOM   2597  CA  GLY A 173     -17.451   0.696 -19.403  1.00  1.78           C  
ATOM   2598  C   GLY A 173     -17.831   1.725 -20.451  1.00  1.78           C  
ATOM   2599  O   GLY A 173     -19.010   1.901 -20.761  1.00  1.78           O  
ATOM   2600  H   GLY A 173     -16.294  -0.728 -20.492  1.00  1.78           H  
ATOM   2601 1HA  GLY A 173     -18.257   0.594 -18.677  1.00  1.78           H  
ATOM   2602 2HA  GLY A 173     -16.576   1.041 -18.858  1.00  1.78           H  
ATOM   2603  N   LEU A 174     -16.840   2.448 -20.952  1.00  1.74           N  
ATOM   2604  CA  LEU A 174     -17.106   3.497 -21.918  1.00  1.74           C  
ATOM   2605  C   LEU A 174     -16.750   3.086 -23.344  1.00  1.74           C  
ATOM   2606  O   LEU A 174     -17.503   3.373 -24.276  1.00  1.74           O  
ATOM   2607  CB  LEU A 174     -16.329   4.745 -21.523  1.00  1.74           C  
ATOM   2608  CG  LEU A 174     -16.704   5.318 -20.157  1.00  1.74           C  
ATOM   2609  CD1 LEU A 174     -15.803   6.487 -19.846  1.00  1.74           C  
ATOM   2610  CD2 LEU A 174     -18.163   5.720 -20.168  1.00  1.74           C  
ATOM   2611  H   LEU A 174     -15.883   2.244 -20.675  1.00  1.74           H  
ATOM   2612  HA  LEU A 174     -18.169   3.728 -21.892  1.00  1.74           H  
ATOM   2613 1HB  LEU A 174     -15.266   4.500 -21.505  1.00  1.74           H  
ATOM   2614 2HB  LEU A 174     -16.494   5.515 -22.275  1.00  1.74           H  
ATOM   2615  HG  LEU A 174     -16.553   4.564 -19.386  1.00  1.74           H  
ATOM   2616 1HD1 LEU A 174     -16.060   6.891 -18.865  1.00  1.74           H  
ATOM   2617 2HD1 LEU A 174     -14.765   6.149 -19.837  1.00  1.74           H  
ATOM   2618 3HD1 LEU A 174     -15.930   7.260 -20.604  1.00  1.74           H  
ATOM   2619 1HD2 LEU A 174     -18.436   6.124 -19.192  1.00  1.74           H  
ATOM   2620 2HD2 LEU A 174     -18.326   6.479 -20.934  1.00  1.74           H  
ATOM   2621 3HD2 LEU A 174     -18.781   4.846 -20.385  1.00  1.74           H  
ATOM   2622  N   HIS A 175     -15.598   2.432 -23.521  1.00  1.60           N  
ATOM   2623  CA  HIS A 175     -15.171   2.061 -24.870  1.00  1.60           C  
ATOM   2624  C   HIS A 175     -14.574   0.669 -24.894  1.00  1.60           C  
ATOM   2625  O   HIS A 175     -13.580   0.427 -24.216  1.00  1.60           O  
ATOM   2626  CB  HIS A 175     -14.096   3.016 -25.386  1.00  1.60           C  
ATOM   2627  CG  HIS A 175     -14.472   4.474 -25.414  1.00  1.60           C  
ATOM   2628  ND1 HIS A 175     -15.217   5.049 -26.427  1.00  1.60           N  
ATOM   2629  CD2 HIS A 175     -14.191   5.465 -24.544  1.00  1.60           C  
ATOM   2630  CE1 HIS A 175     -15.378   6.339 -26.162  1.00  1.60           C  
ATOM   2631  NE2 HIS A 175     -14.764   6.608 -25.029  1.00  1.60           N  
ATOM   2632  H   HIS A 175     -15.027   2.180 -22.712  1.00  1.60           H  
ATOM   2633  HA  HIS A 175     -16.019   2.078 -25.552  1.00  1.60           H  
ATOM   2634 1HB  HIS A 175     -13.188   2.905 -24.788  1.00  1.60           H  
ATOM   2635 2HB  HIS A 175     -13.856   2.720 -26.394  1.00  1.60           H  
ATOM   2636  HD2 HIS A 175     -13.614   5.377 -23.623  1.00  1.60           H  
ATOM   2637  HE1 HIS A 175     -15.922   7.059 -26.772  1.00  1.60           H  
ATOM   2638  HE2 HIS A 175     -14.709   7.515 -24.571  1.00  1.60           H  
ATOM   2639  N   TRP A 176     -15.076  -0.224 -25.748  1.00  1.41           N  
ATOM   2640  CA  TRP A 176     -14.496  -1.569 -25.771  1.00  1.41           C  
ATOM   2641  C   TRP A 176     -13.235  -1.595 -26.614  1.00  1.41           C  
ATOM   2642  O   TRP A 176     -13.234  -2.081 -27.747  1.00  1.41           O  
ATOM   2643  CB  TRP A 176     -15.465  -2.615 -26.330  1.00  1.41           C  
ATOM   2644  CG  TRP A 176     -14.952  -4.036 -26.115  1.00  1.41           C  
ATOM   2645  CD1 TRP A 176     -13.999  -4.398 -25.228  1.00  1.41           C  
ATOM   2646  CD2 TRP A 176     -15.364  -5.262 -26.770  1.00  1.41           C  
ATOM   2647  NE1 TRP A 176     -13.799  -5.762 -25.262  1.00  1.41           N  
ATOM   2648  CE2 TRP A 176     -14.613  -6.302 -26.199  1.00  1.41           C  
ATOM   2649  CE3 TRP A 176     -16.292  -5.560 -27.770  1.00  1.41           C  
ATOM   2650  CZ2 TRP A 176     -14.759  -7.615 -26.595  1.00  1.41           C  
ATOM   2651  CZ3 TRP A 176     -16.436  -6.886 -28.171  1.00  1.41           C  
ATOM   2652  CH2 TRP A 176     -15.688  -7.886 -27.596  1.00  1.41           C  
ATOM   2653  H   TRP A 176     -15.871   0.005 -26.325  1.00  1.41           H  
ATOM   2654  HA  TRP A 176     -14.239  -1.854 -24.751  1.00  1.41           H  
ATOM   2655 1HB  TRP A 176     -16.432  -2.520 -25.834  1.00  1.41           H  
ATOM   2656 2HB  TRP A 176     -15.614  -2.453 -27.396  1.00  1.41           H  
ATOM   2657  HD1 TRP A 176     -13.484  -3.707 -24.582  1.00  1.41           H  
ATOM   2658  HE1 TRP A 176     -13.142  -6.282 -24.666  1.00  1.41           H  
ATOM   2659  HE3 TRP A 176     -16.888  -4.770 -28.227  1.00  1.41           H  
ATOM   2660  HZ2 TRP A 176     -14.175  -8.421 -26.150  1.00  1.41           H  
ATOM   2661  HZ3 TRP A 176     -17.160  -7.112 -28.953  1.00  1.41           H  
ATOM   2662  HH2 TRP A 176     -15.827  -8.913 -27.934  1.00  1.41           H  
ATOM   2663  N   PHE A 177     -12.168  -1.032 -26.062  1.00  1.22           N  
ATOM   2664  CA  PHE A 177     -10.907  -0.921 -26.778  1.00  1.22           C  
ATOM   2665  C   PHE A 177      -9.879  -1.891 -26.273  1.00  1.22           C  
ATOM   2666  O   PHE A 177      -8.831  -2.075 -26.895  1.00  1.22           O  
ATOM   2667  CB  PHE A 177     -10.370   0.499 -26.763  1.00  1.22           C  
ATOM   2668  CG  PHE A 177     -11.185   1.437 -27.607  1.00  1.22           C  
ATOM   2669  CD1 PHE A 177     -11.926   0.962 -28.684  1.00  1.22           C  
ATOM   2670  CD2 PHE A 177     -11.179   2.775 -27.374  1.00  1.22           C  
ATOM   2671  CE1 PHE A 177     -12.641   1.809 -29.487  1.00  1.22           C  
ATOM   2672  CE2 PHE A 177     -11.891   3.633 -28.175  1.00  1.22           C  
ATOM   2673  CZ  PHE A 177     -12.628   3.140 -29.237  1.00  1.22           C  
ATOM   2674  H   PHE A 177     -12.277  -0.685 -25.100  1.00  1.22           H  
ATOM   2675  HA  PHE A 177     -11.093  -1.172 -27.823  1.00  1.22           H  
ATOM   2676 1HB  PHE A 177     -10.366   0.877 -25.740  1.00  1.22           H  
ATOM   2677 2HB  PHE A 177      -9.344   0.511 -27.127  1.00  1.22           H  
ATOM   2678  HD1 PHE A 177     -11.933  -0.106 -28.897  1.00  1.22           H  
ATOM   2679  HD2 PHE A 177     -10.595   3.167 -26.547  1.00  1.22           H  
ATOM   2680  HE1 PHE A 177     -13.214   1.416 -30.327  1.00  1.22           H  
ATOM   2681  HE2 PHE A 177     -11.861   4.701 -27.960  1.00  1.22           H  
ATOM   2682  HZ  PHE A 177     -13.192   3.804 -29.874  1.00  1.22           H  
ATOM   2683  N   THR A 178     -10.207  -2.576 -25.190  1.00  1.07           N  
ATOM   2684  CA  THR A 178      -9.345  -3.604 -24.646  1.00  1.07           C  
ATOM   2685  C   THR A 178      -8.671  -4.489 -25.729  1.00  1.07           C  
ATOM   2686  O   THR A 178      -7.447  -4.596 -25.704  1.00  1.07           O  
ATOM   2687  CB  THR A 178     -10.095  -4.450 -23.617  1.00  1.07           C  
ATOM   2688  OG1 THR A 178     -10.569  -3.614 -22.586  1.00  1.07           O  
ATOM   2689  CG2 THR A 178      -9.183  -5.405 -23.051  1.00  1.07           C  
ATOM   2690  H   THR A 178     -11.070  -2.344 -24.693  1.00  1.07           H  
ATOM   2691  HA  THR A 178      -8.543  -3.104 -24.101  1.00  1.07           H  
ATOM   2692  HB  THR A 178     -10.932  -4.953 -24.056  1.00  1.07           H  
ATOM   2693  HG1 THR A 178     -11.070  -2.885 -22.992  1.00  1.07           H  
ATOM   2694 1HG2 THR A 178      -9.691  -5.968 -22.314  1.00  1.07           H  
ATOM   2695 2HG2 THR A 178      -8.801  -6.071 -23.828  1.00  1.07           H  
ATOM   2696 3HG2 THR A 178      -8.375  -4.857 -22.603  1.00  1.07           H  
ATOM   2697  N   PRO A 179      -9.397  -5.152 -26.685  1.00  0.96           N  
ATOM   2698  CA  PRO A 179      -8.827  -5.998 -27.727  1.00  0.96           C  
ATOM   2699  C   PRO A 179      -7.902  -5.252 -28.682  1.00  0.96           C  
ATOM   2700  O   PRO A 179      -7.075  -5.859 -29.363  1.00  0.96           O  
ATOM   2701  CB  PRO A 179     -10.068  -6.532 -28.463  1.00  0.96           C  
ATOM   2702  CG  PRO A 179     -11.156  -5.553 -28.149  1.00  0.96           C  
ATOM   2703  CD  PRO A 179     -10.886  -5.131 -26.745  1.00  0.96           C  
ATOM   2704  HA  PRO A 179      -8.289  -6.828 -27.245  1.00  0.96           H  
ATOM   2705 1HB  PRO A 179      -9.858  -6.598 -29.545  1.00  0.96           H  
ATOM   2706 2HB  PRO A 179     -10.301  -7.549 -28.121  1.00  0.96           H  
ATOM   2707 1HG  PRO A 179     -11.128  -4.705 -28.852  1.00  0.96           H  
ATOM   2708 2HG  PRO A 179     -12.148  -6.025 -28.263  1.00  0.96           H  
ATOM   2709 1HD  PRO A 179     -11.356  -4.184 -26.620  1.00  0.96           H  
ATOM   2710 2HD  PRO A 179     -11.280  -5.890 -26.073  1.00  0.96           H  
ATOM   2711  N   LEU A 180      -8.015  -3.932 -28.768  1.00  0.89           N  
ATOM   2712  CA  LEU A 180      -7.142  -3.214 -29.671  1.00  0.89           C  
ATOM   2713  C   LEU A 180      -5.822  -3.059 -28.970  1.00  0.89           C  
ATOM   2714  O   LEU A 180      -4.754  -3.234 -29.560  1.00  0.89           O  
ATOM   2715  CB  LEU A 180      -7.701  -1.852 -29.978  1.00  0.89           C  
ATOM   2716  CG  LEU A 180      -8.997  -1.842 -30.660  1.00  0.89           C  
ATOM   2717  CD1 LEU A 180      -9.436  -0.439 -30.747  1.00  0.89           C  
ATOM   2718  CD2 LEU A 180      -8.845  -2.494 -32.009  1.00  0.89           C  
ATOM   2719  H   LEU A 180      -8.662  -3.403 -28.193  1.00  0.89           H  
ATOM   2720  HA  LEU A 180      -7.006  -3.788 -30.587  1.00  0.89           H  
ATOM   2721 1HB  LEU A 180      -7.796  -1.286 -29.053  1.00  0.89           H  
ATOM   2722 2HB  LEU A 180      -6.997  -1.338 -30.626  1.00  0.89           H  
ATOM   2723  HG  LEU A 180      -9.737  -2.391 -30.072  1.00  0.89           H  
ATOM   2724 1HD1 LEU A 180     -10.405  -0.381 -31.239  1.00  0.89           H  
ATOM   2725 2HD1 LEU A 180      -9.512  -0.040 -29.746  1.00  0.89           H  
ATOM   2726 3HD1 LEU A 180      -8.706   0.124 -31.297  1.00  0.89           H  
ATOM   2727 1HD2 LEU A 180      -9.801  -2.480 -32.535  1.00  0.89           H  
ATOM   2728 2HD2 LEU A 180      -8.105  -1.951 -32.582  1.00  0.89           H  
ATOM   2729 3HD2 LEU A 180      -8.516  -3.525 -31.878  1.00  0.89           H  
ATOM   2730  N   TYR A 181      -5.904  -2.810 -27.668  1.00  0.84           N  
ATOM   2731  CA  TYR A 181      -4.704  -2.666 -26.880  1.00  0.84           C  
ATOM   2732  C   TYR A 181      -4.016  -4.023 -26.819  1.00  0.84           C  
ATOM   2733  O   TYR A 181      -2.798  -4.105 -26.930  1.00  0.84           O  
ATOM   2734  CB  TYR A 181      -5.032  -2.189 -25.470  1.00  0.84           C  
ATOM   2735  CG  TYR A 181      -5.389  -0.722 -25.295  1.00  0.84           C  
ATOM   2736  CD1 TYR A 181      -6.704  -0.357 -25.152  1.00  0.84           C  
ATOM   2737  CD2 TYR A 181      -4.395   0.241 -25.203  1.00  0.84           C  
ATOM   2738  CE1 TYR A 181      -7.046   0.955 -24.929  1.00  0.84           C  
ATOM   2739  CE2 TYR A 181      -4.723   1.550 -24.964  1.00  0.84           C  
ATOM   2740  CZ  TYR A 181      -6.052   1.912 -24.826  1.00  0.84           C  
ATOM   2741  OH  TYR A 181      -6.385   3.227 -24.545  1.00  0.84           O  
ATOM   2742  H   TYR A 181      -6.827  -2.695 -27.241  1.00  0.84           H  
ATOM   2743  HA  TYR A 181      -4.032  -1.961 -27.361  1.00  0.84           H  
ATOM   2744 1HB  TYR A 181      -5.860  -2.775 -25.079  1.00  0.84           H  
ATOM   2745 2HB  TYR A 181      -4.203  -2.385 -24.855  1.00  0.84           H  
ATOM   2746  HD1 TYR A 181      -7.466  -1.109 -25.202  1.00  0.84           H  
ATOM   2747  HD2 TYR A 181      -3.359  -0.042 -25.300  1.00  0.84           H  
ATOM   2748  HE1 TYR A 181      -8.092   1.236 -24.809  1.00  0.84           H  
ATOM   2749  HE2 TYR A 181      -3.937   2.299 -24.870  1.00  0.84           H  
ATOM   2750  HH  TYR A 181      -7.331   3.419 -24.772  1.00  0.84           H  
ATOM   2751  N   GLU A 182      -4.802  -5.094 -26.714  1.00  0.82           N  
ATOM   2752  CA  GLU A 182      -4.236  -6.442 -26.673  1.00  0.82           C  
ATOM   2753  C   GLU A 182      -3.465  -6.711 -27.970  1.00  0.82           C  
ATOM   2754  O   GLU A 182      -2.295  -7.109 -27.953  1.00  0.82           O  
ATOM   2755  CB  GLU A 182      -5.359  -7.486 -26.558  1.00  0.82           C  
ATOM   2756  CG  GLU A 182      -4.912  -8.936 -26.361  1.00  0.82           C  
ATOM   2757  CD  GLU A 182      -4.638  -9.311 -24.913  1.00  0.82           C  
ATOM   2758  OE1 GLU A 182      -5.404  -8.915 -24.063  1.00  0.82           O  
ATOM   2759  OE2 GLU A 182      -3.649  -9.960 -24.662  1.00  0.82           O  
ATOM   2760  H   GLU A 182      -5.808  -4.965 -26.608  1.00  0.82           H  
ATOM   2761  HA  GLU A 182      -3.551  -6.519 -25.829  1.00  0.82           H  
ATOM   2762 1HB  GLU A 182      -6.019  -7.216 -25.738  1.00  0.82           H  
ATOM   2763 2HB  GLU A 182      -5.954  -7.462 -27.468  1.00  0.82           H  
ATOM   2764 1HG  GLU A 182      -5.687  -9.594 -26.752  1.00  0.82           H  
ATOM   2765 2HG  GLU A 182      -4.008  -9.101 -26.948  1.00  0.82           H  
ATOM   2766  N   ARG A 183      -4.101  -6.445 -29.115  1.00  0.81           N  
ATOM   2767  CA  ARG A 183      -3.482  -6.693 -30.409  1.00  0.81           C  
ATOM   2768  C   ARG A 183      -2.238  -5.851 -30.682  1.00  0.81           C  
ATOM   2769  O   ARG A 183      -1.256  -6.355 -31.230  1.00  0.81           O  
ATOM   2770  CB  ARG A 183      -4.491  -6.435 -31.511  1.00  0.81           C  
ATOM   2771  CG  ARG A 183      -5.613  -7.468 -31.623  1.00  0.81           C  
ATOM   2772  CD  ARG A 183      -6.650  -7.035 -32.601  1.00  0.81           C  
ATOM   2773  NE  ARG A 183      -7.739  -7.987 -32.707  1.00  0.81           N  
ATOM   2774  CZ  ARG A 183      -8.885  -7.765 -33.376  1.00  0.81           C  
ATOM   2775  NH1 ARG A 183      -9.075  -6.619 -33.995  1.00  0.81           N  
ATOM   2776  NH2 ARG A 183      -9.820  -8.699 -33.411  1.00  0.81           N  
ATOM   2777  H   ARG A 183      -5.065  -6.103 -29.096  1.00  0.81           H  
ATOM   2778  HA  ARG A 183      -3.196  -7.745 -30.440  1.00  0.81           H  
ATOM   2779 1HB  ARG A 183      -4.960  -5.461 -31.338  1.00  0.81           H  
ATOM   2780 2HB  ARG A 183      -3.979  -6.383 -32.468  1.00  0.81           H  
ATOM   2781 1HG  ARG A 183      -5.188  -8.405 -31.980  1.00  0.81           H  
ATOM   2782 2HG  ARG A 183      -6.075  -7.638 -30.656  1.00  0.81           H  
ATOM   2783 1HD  ARG A 183      -7.067  -6.081 -32.270  1.00  0.81           H  
ATOM   2784 2HD  ARG A 183      -6.203  -6.914 -33.586  1.00  0.81           H  
ATOM   2785  HE  ARG A 183      -7.628  -8.879 -32.242  1.00  0.81           H  
ATOM   2786 1HH1 ARG A 183      -8.357  -5.909 -33.969  1.00  0.81           H  
ATOM   2787 2HH1 ARG A 183      -9.934  -6.452 -34.498  1.00  0.81           H  
ATOM   2788 1HH2 ARG A 183      -9.672  -9.578 -32.938  1.00  0.81           H  
ATOM   2789 2HH2 ARG A 183     -10.679  -8.533 -33.915  1.00  0.81           H  
ATOM   2790  N   HIS A 184      -2.269  -4.581 -30.296  1.00  0.81           N  
ATOM   2791  CA  HIS A 184      -1.140  -3.681 -30.523  1.00  0.81           C  
ATOM   2792  C   HIS A 184      -0.015  -3.762 -29.494  1.00  0.81           C  
ATOM   2793  O   HIS A 184       1.150  -3.553 -29.842  1.00  0.81           O  
ATOM   2794  CB  HIS A 184      -1.636  -2.244 -30.647  1.00  0.81           C  
ATOM   2795  CG  HIS A 184      -2.301  -1.986 -31.982  1.00  0.81           C  
ATOM   2796  ND1 HIS A 184      -1.574  -1.919 -33.159  1.00  0.81           N  
ATOM   2797  CD2 HIS A 184      -3.602  -1.824 -32.344  1.00  0.81           C  
ATOM   2798  CE1 HIS A 184      -2.392  -1.724 -34.174  1.00  0.81           C  
ATOM   2799  NE2 HIS A 184      -3.619  -1.669 -33.713  1.00  0.81           N  
ATOM   2800  H   HIS A 184      -3.112  -4.205 -29.858  1.00  0.81           H  
ATOM   2801  HA  HIS A 184      -0.695  -3.939 -31.481  1.00  0.81           H  
ATOM   2802 1HB  HIS A 184      -2.361  -2.044 -29.857  1.00  0.81           H  
ATOM   2803 2HB  HIS A 184      -0.806  -1.550 -30.520  1.00  0.81           H  
ATOM   2804  HD2 HIS A 184      -4.471  -1.828 -31.685  1.00  0.81           H  
ATOM   2805  HE1 HIS A 184      -2.104  -1.639 -35.218  1.00  0.81           H  
ATOM   2806  HE2 HIS A 184      -4.444  -1.545 -34.296  1.00  0.81           H  
ATOM   2807  N   LEU A 185      -0.342  -4.020 -28.237  1.00  0.82           N  
ATOM   2808  CA  LEU A 185       0.675  -4.010 -27.204  1.00  0.82           C  
ATOM   2809  C   LEU A 185       1.055  -5.416 -26.715  1.00  0.82           C  
ATOM   2810  O   LEU A 185       2.065  -5.586 -26.034  1.00  0.82           O  
ATOM   2811  CB  LEU A 185       0.195  -3.119 -26.067  1.00  0.82           C  
ATOM   2812  CG  LEU A 185      -0.164  -1.662 -26.534  1.00  0.82           C  
ATOM   2813  CD1 LEU A 185      -0.669  -0.870 -25.363  1.00  0.82           C  
ATOM   2814  CD2 LEU A 185       1.050  -0.998 -27.191  1.00  0.82           C  
ATOM   2815  H   LEU A 185      -1.307  -4.184 -27.964  1.00  0.82           H  
ATOM   2816  HA  LEU A 185       1.563  -3.547 -27.625  1.00  0.82           H  
ATOM   2817 1HB  LEU A 185      -0.676  -3.572 -25.589  1.00  0.82           H  
ATOM   2818 2HB  LEU A 185       0.984  -3.021 -25.346  1.00  0.82           H  
ATOM   2819  HG  LEU A 185      -0.976  -1.713 -27.264  1.00  0.82           H  
ATOM   2820 1HD1 LEU A 185      -0.944   0.132 -25.688  1.00  0.82           H  
ATOM   2821 2HD1 LEU A 185      -1.532  -1.370 -24.962  1.00  0.82           H  
ATOM   2822 3HD1 LEU A 185       0.099  -0.806 -24.600  1.00  0.82           H  
ATOM   2823 1HD2 LEU A 185       0.777   0.004 -27.519  1.00  0.82           H  
ATOM   2824 2HD2 LEU A 185       1.855  -0.932 -26.494  1.00  0.82           H  
ATOM   2825 3HD2 LEU A 185       1.373  -1.581 -28.048  1.00  0.82           H  
ATOM   2826  N   GLY A 186       0.303  -6.444 -27.115  1.00  0.84           N  
ATOM   2827  CA  GLY A 186       0.573  -7.822 -26.702  1.00  0.84           C  
ATOM   2828  C   GLY A 186       1.985  -8.296 -27.072  1.00  0.84           C  
ATOM   2829  O   GLY A 186       2.566  -9.140 -26.386  1.00  0.84           O  
ATOM   2830  H   GLY A 186      -0.534  -6.296 -27.673  1.00  0.84           H  
ATOM   2831 1HA  GLY A 186       0.428  -7.903 -25.626  1.00  0.84           H  
ATOM   2832 2HA  GLY A 186      -0.166  -8.477 -27.163  1.00  0.84           H  
ATOM   2833  N   GLU A 187       2.565  -7.720 -28.130  1.00  0.87           N  
ATOM   2834  CA  GLU A 187       3.914  -8.059 -28.596  1.00  0.87           C  
ATOM   2835  C   GLU A 187       4.995  -7.694 -27.579  1.00  0.87           C  
ATOM   2836  O   GLU A 187       6.120  -8.198 -27.662  1.00  0.87           O  
ATOM   2837  CB  GLU A 187       4.239  -7.388 -29.935  1.00  0.87           C  
ATOM   2838  CG  GLU A 187       3.454  -7.930 -31.130  1.00  0.87           C  
ATOM   2839  CD  GLU A 187       3.849  -7.292 -32.454  1.00  0.87           C  
ATOM   2840  OE1 GLU A 187       4.667  -6.403 -32.449  1.00  0.87           O  
ATOM   2841  OE2 GLU A 187       3.336  -7.710 -33.467  1.00  0.87           O  
ATOM   2842  H   GLU A 187       2.033  -7.026 -28.638  1.00  0.87           H  
ATOM   2843  HA  GLU A 187       3.957  -9.137 -28.746  1.00  0.87           H  
ATOM   2844 1HB  GLU A 187       4.036  -6.317 -29.859  1.00  0.87           H  
ATOM   2845 2HB  GLU A 187       5.303  -7.503 -30.150  1.00  0.87           H  
ATOM   2846 1HG  GLU A 187       3.613  -9.006 -31.197  1.00  0.87           H  
ATOM   2847 2HG  GLU A 187       2.391  -7.758 -30.954  1.00  0.87           H  
ATOM   2848  N   PHE A 188       4.663  -6.800 -26.645  1.00  0.89           N  
ATOM   2849  CA  PHE A 188       5.593  -6.361 -25.619  1.00  0.89           C  
ATOM   2850  C   PHE A 188       5.544  -7.284 -24.387  1.00  0.89           C  
ATOM   2851  O   PHE A 188       6.285  -7.086 -23.416  1.00  0.89           O  
ATOM   2852  CB  PHE A 188       5.256  -4.933 -25.197  1.00  0.89           C  
ATOM   2853  CG  PHE A 188       5.509  -3.868 -26.208  1.00  0.89           C  
ATOM   2854  CD1 PHE A 188       4.532  -3.580 -27.130  1.00  0.89           C  
ATOM   2855  CD2 PHE A 188       6.674  -3.114 -26.216  1.00  0.89           C  
ATOM   2856  CE1 PHE A 188       4.681  -2.591 -28.056  1.00  0.89           C  
ATOM   2857  CE2 PHE A 188       6.833  -2.105 -27.155  1.00  0.89           C  
ATOM   2858  CZ  PHE A 188       5.828  -1.850 -28.071  1.00  0.89           C  
ATOM   2859  H   PHE A 188       3.717  -6.420 -26.619  1.00  0.89           H  
ATOM   2860  HA  PHE A 188       6.592  -6.379 -26.032  1.00  0.89           H  
ATOM   2861 1HB  PHE A 188       4.217  -4.883 -24.975  1.00  0.89           H  
ATOM   2862 2HB  PHE A 188       5.797  -4.682 -24.285  1.00  0.89           H  
ATOM   2863  HD1 PHE A 188       3.634  -4.163 -27.114  1.00  0.89           H  
ATOM   2864  HD2 PHE A 188       7.457  -3.319 -25.482  1.00  0.89           H  
ATOM   2865  HE1 PHE A 188       3.884  -2.394 -28.778  1.00  0.89           H  
ATOM   2866  HE2 PHE A 188       7.743  -1.512 -27.177  1.00  0.89           H  
ATOM   2867  HZ  PHE A 188       5.944  -1.070 -28.810  1.00  0.89           H  
ATOM   2868  N   ARG A 189       4.650  -8.279 -24.395  1.00  0.91           N  
ATOM   2869  CA  ARG A 189       4.569  -9.165 -23.248  1.00  0.91           C  
ATOM   2870  C   ARG A 189       5.848  -9.953 -23.161  1.00  0.91           C  
ATOM   2871  O   ARG A 189       6.460 -10.288 -24.176  1.00  0.91           O  
ATOM   2872  CB  ARG A 189       3.390 -10.113 -23.318  1.00  0.91           C  
ATOM   2873  CG  ARG A 189       2.037  -9.489 -23.146  1.00  0.91           C  
ATOM   2874  CD  ARG A 189       1.004 -10.513 -23.332  1.00  0.91           C  
ATOM   2875  NE  ARG A 189       1.024 -11.042 -24.687  1.00  0.91           N  
ATOM   2876  CZ  ARG A 189       0.205 -12.007 -25.142  1.00  0.91           C  
ATOM   2877  NH1 ARG A 189      -0.715 -12.517 -24.346  1.00  0.91           N  
ATOM   2878  NH2 ARG A 189       0.317 -12.443 -26.388  1.00  0.91           N  
ATOM   2879  H   ARG A 189       4.033  -8.444 -25.192  1.00  0.91           H  
ATOM   2880  HA  ARG A 189       4.470  -8.572 -22.345  1.00  0.91           H  
ATOM   2881 1HB  ARG A 189       3.397 -10.623 -24.280  1.00  0.91           H  
ATOM   2882 2HB  ARG A 189       3.500 -10.879 -22.544  1.00  0.91           H  
ATOM   2883 1HG  ARG A 189       1.941  -9.076 -22.138  1.00  0.91           H  
ATOM   2884 2HG  ARG A 189       1.894  -8.699 -23.877  1.00  0.91           H  
ATOM   2885 1HD  ARG A 189       1.197 -11.317 -22.647  1.00  0.91           H  
ATOM   2886 2HD  ARG A 189       0.033 -10.131 -23.138  1.00  0.91           H  
ATOM   2887  HE  ARG A 189       1.723 -10.651 -25.338  1.00  0.91           H  
ATOM   2888 1HH1 ARG A 189      -0.814 -12.171 -23.402  1.00  0.91           H  
ATOM   2889 2HH1 ARG A 189      -1.337 -13.236 -24.684  1.00  0.91           H  
ATOM   2890 1HH2 ARG A 189       1.026 -12.059 -27.003  1.00  0.91           H  
ATOM   2891 2HH2 ARG A 189      -0.302 -13.162 -26.727  1.00  0.91           H  
ATOM   2892  N   ASP A 190       6.264 -10.230 -21.942  1.00  0.90           N  
ATOM   2893  CA  ASP A 190       7.471 -10.991 -21.657  1.00  0.90           C  
ATOM   2894  C   ASP A 190       8.746 -10.289 -22.144  1.00  0.90           C  
ATOM   2895  O   ASP A 190       9.791 -10.919 -22.291  1.00  0.90           O  
ATOM   2896  CB  ASP A 190       7.386 -12.393 -22.275  1.00  0.90           C  
ATOM   2897  CG  ASP A 190       6.134 -13.167 -21.838  1.00  0.90           C  
ATOM   2898  OD1 ASP A 190       5.511 -12.753 -20.907  1.00  0.90           O  
ATOM   2899  OD2 ASP A 190       5.817 -14.168 -22.431  1.00  0.90           O  
ATOM   2900  H   ASP A 190       5.712  -9.903 -21.161  1.00  0.90           H  
ATOM   2901  HA  ASP A 190       7.562 -11.093 -20.578  1.00  0.90           H  
ATOM   2902 1HB  ASP A 190       7.419 -12.339 -23.362  1.00  0.90           H  
ATOM   2903 2HB  ASP A 190       8.256 -12.965 -21.966  1.00  0.90           H  
ATOM   2904  N   ARG A 191       8.685  -8.969 -22.303  1.00  0.87           N  
ATOM   2905  CA  ARG A 191       9.853  -8.174 -22.636  1.00  0.87           C  
ATOM   2906  C   ARG A 191       9.908  -7.100 -21.562  1.00  0.87           C  
ATOM   2907  O   ARG A 191       8.872  -6.811 -20.964  1.00  0.87           O  
ATOM   2908  CB  ARG A 191       9.684  -7.508 -23.994  1.00  0.87           C  
ATOM   2909  CG  ARG A 191       9.488  -8.439 -25.165  1.00  0.87           C  
ATOM   2910  CD  ARG A 191       9.392  -7.675 -26.433  1.00  0.87           C  
ATOM   2911  NE  ARG A 191       8.941  -8.497 -27.536  1.00  0.87           N  
ATOM   2912  CZ  ARG A 191       9.736  -9.224 -28.349  1.00  0.87           C  
ATOM   2913  NH1 ARG A 191      11.042  -9.219 -28.171  1.00  0.87           N  
ATOM   2914  NH2 ARG A 191       9.208  -9.943 -29.326  1.00  0.87           N  
ATOM   2915  H   ARG A 191       7.783  -8.495 -22.250  1.00  0.87           H  
ATOM   2916  HA  ARG A 191      10.746  -8.795 -22.614  1.00  0.87           H  
ATOM   2917 1HB  ARG A 191       8.808  -6.860 -23.955  1.00  0.87           H  
ATOM   2918 2HB  ARG A 191      10.531  -6.873 -24.217  1.00  0.87           H  
ATOM   2919 1HG  ARG A 191      10.320  -9.139 -25.229  1.00  0.87           H  
ATOM   2920 2HG  ARG A 191       8.554  -8.993 -25.036  1.00  0.87           H  
ATOM   2921 1HD  ARG A 191       8.711  -6.852 -26.316  1.00  0.87           H  
ATOM   2922 2HD  ARG A 191      10.376  -7.286 -26.685  1.00  0.87           H  
ATOM   2923  HE  ARG A 191       7.921  -8.515 -27.695  1.00  0.87           H  
ATOM   2924 1HH1 ARG A 191      11.446  -8.670 -27.427  1.00  0.87           H  
ATOM   2925 2HH1 ARG A 191      11.637  -9.764 -28.778  1.00  0.87           H  
ATOM   2926 1HH2 ARG A 191       8.204  -9.953 -29.470  1.00  0.87           H  
ATOM   2927 2HH2 ARG A 191       9.803 -10.485 -29.929  1.00  0.87           H  
ATOM   2928  N   PRO A 192      11.063  -6.522 -21.219  1.00  0.82           N  
ATOM   2929  CA  PRO A 192      11.093  -5.408 -20.318  1.00  0.82           C  
ATOM   2930  C   PRO A 192      10.443  -4.318 -21.122  1.00  0.82           C  
ATOM   2931  O   PRO A 192      10.675  -4.235 -22.329  1.00  0.82           O  
ATOM   2932  CB  PRO A 192      12.593  -5.221 -20.031  1.00  0.82           C  
ATOM   2933  CG  PRO A 192      13.285  -5.799 -21.268  1.00  0.82           C  
ATOM   2934  CD  PRO A 192      12.354  -6.920 -21.781  1.00  0.82           C  
ATOM   2935  HA  PRO A 192      10.507  -5.623 -19.419  1.00  0.82           H  
ATOM   2936 1HB  PRO A 192      12.807  -4.155 -19.877  1.00  0.82           H  
ATOM   2937 2HB  PRO A 192      12.867  -5.737 -19.100  1.00  0.82           H  
ATOM   2938 1HG  PRO A 192      13.440  -5.008 -22.015  1.00  0.82           H  
ATOM   2939 2HG  PRO A 192      14.284  -6.174 -20.992  1.00  0.82           H  
ATOM   2940 1HD  PRO A 192      12.339  -6.891 -22.870  1.00  0.82           H  
ATOM   2941 2HD  PRO A 192      12.657  -7.883 -21.414  1.00  0.82           H  
ATOM   2942  N   VAL A 193       9.650  -3.491 -20.485  1.00  0.77           N  
ATOM   2943  CA  VAL A 193       9.003  -2.413 -21.204  1.00  0.77           C  
ATOM   2944  C   VAL A 193       8.799  -1.237 -20.270  1.00  0.77           C  
ATOM   2945  O   VAL A 193       8.330  -1.424 -19.142  1.00  0.77           O  
ATOM   2946  CB  VAL A 193       7.653  -2.938 -21.765  1.00  0.77           C  
ATOM   2947  CG1 VAL A 193       6.770  -3.369 -20.666  1.00  0.77           C  
ATOM   2948  CG2 VAL A 193       6.961  -1.910 -22.599  1.00  0.77           C  
ATOM   2949  H   VAL A 193       9.499  -3.611 -19.500  1.00  0.77           H  
ATOM   2950  HA  VAL A 193       9.641  -2.107 -22.033  1.00  0.77           H  
ATOM   2951  HB  VAL A 193       7.851  -3.821 -22.382  1.00  0.77           H  
ATOM   2952 1HG1 VAL A 193       5.854  -3.757 -21.093  1.00  0.77           H  
ATOM   2953 2HG1 VAL A 193       7.268  -4.153 -20.098  1.00  0.77           H  
ATOM   2954 3HG1 VAL A 193       6.545  -2.520 -20.025  1.00  0.77           H  
ATOM   2955 1HG2 VAL A 193       6.036  -2.327 -22.981  1.00  0.77           H  
ATOM   2956 2HG2 VAL A 193       6.746  -1.024 -22.012  1.00  0.77           H  
ATOM   2957 3HG2 VAL A 193       7.604  -1.665 -23.414  1.00  0.77           H  
ATOM   2958  N   ARG A 194       9.105  -0.038 -20.741  1.00  0.72           N  
ATOM   2959  CA  ARG A 194       8.853   1.152 -19.934  1.00  0.72           C  
ATOM   2960  C   ARG A 194       7.601   1.826 -20.503  1.00  0.72           C  
ATOM   2961  O   ARG A 194       7.544   2.140 -21.707  1.00  0.72           O  
ATOM   2962  CB  ARG A 194      10.040   2.105 -19.944  1.00  0.72           C  
ATOM   2963  CG  ARG A 194       9.951   3.241 -18.927  1.00  0.72           C  
ATOM   2964  CD  ARG A 194      11.046   4.290 -19.102  1.00  0.72           C  
ATOM   2965  NE  ARG A 194      12.371   3.735 -18.932  1.00  0.72           N  
ATOM   2966  CZ  ARG A 194      12.988   3.602 -17.746  1.00  0.72           C  
ATOM   2967  NH1 ARG A 194      12.420   4.000 -16.658  1.00  0.72           N  
ATOM   2968  NH2 ARG A 194      14.178   3.068 -17.630  1.00  0.72           N  
ATOM   2969  H   ARG A 194       9.525   0.021 -21.673  1.00  0.72           H  
ATOM   2970  HA  ARG A 194       8.659   0.859 -18.905  1.00  0.72           H  
ATOM   2971 1HB  ARG A 194      10.948   1.549 -19.729  1.00  0.72           H  
ATOM   2972 2HB  ARG A 194      10.155   2.538 -20.932  1.00  0.72           H  
ATOM   2973 1HG  ARG A 194       8.984   3.673 -18.959  1.00  0.72           H  
ATOM   2974 2HG  ARG A 194      10.092   2.798 -17.941  1.00  0.72           H  
ATOM   2975 1HD  ARG A 194      10.980   4.732 -20.087  1.00  0.72           H  
ATOM   2976 2HD  ARG A 194      10.914   5.076 -18.358  1.00  0.72           H  
ATOM   2977  HE  ARG A 194      12.858   3.419 -19.762  1.00  0.72           H  
ATOM   2978 1HH1 ARG A 194      11.518   4.441 -16.678  1.00  0.72           H  
ATOM   2979 2HH1 ARG A 194      12.930   3.858 -15.784  1.00  0.72           H  
ATOM   2980 1HH2 ARG A 194      14.686   2.740 -18.432  1.00  0.72           H  
ATOM   2981 2HH2 ARG A 194      14.567   2.998 -16.680  1.00  0.72           H  
ATOM   2982  N   ILE A 195       6.606   2.042 -19.645  1.00  0.69           N  
ATOM   2983  CA  ILE A 195       5.327   2.573 -20.103  1.00  0.69           C  
ATOM   2984  C   ILE A 195       4.966   3.895 -19.438  1.00  0.69           C  
ATOM   2985  O   ILE A 195       5.065   4.010 -18.224  1.00  0.69           O  
ATOM   2986  CB  ILE A 195       4.209   1.559 -19.801  1.00  0.69           C  
ATOM   2987  CG1 ILE A 195       4.556   0.253 -20.466  1.00  0.69           C  
ATOM   2988  CG2 ILE A 195       2.841   2.085 -20.292  1.00  0.69           C  
ATOM   2989  CD1 ILE A 195       3.683  -0.857 -20.118  1.00  0.69           C  
ATOM   2990  H   ILE A 195       6.732   1.775 -18.667  1.00  0.69           H  
ATOM   2991  HA  ILE A 195       5.384   2.725 -21.173  1.00  0.69           H  
ATOM   2992  HB  ILE A 195       4.167   1.386 -18.739  1.00  0.69           H  
ATOM   2993 1HG1 ILE A 195       4.550   0.379 -21.512  1.00  0.69           H  
ATOM   2994 2HG1 ILE A 195       5.556  -0.034 -20.160  1.00  0.69           H  
ATOM   2995 1HG2 ILE A 195       2.064   1.354 -20.070  1.00  0.69           H  
ATOM   2996 2HG2 ILE A 195       2.606   3.020 -19.786  1.00  0.69           H  
ATOM   2997 3HG2 ILE A 195       2.878   2.260 -21.367  1.00  0.69           H  
ATOM   2998 1HD1 ILE A 195       4.051  -1.727 -20.640  1.00  0.69           H  
ATOM   2999 2HD1 ILE A 195       3.713  -1.032 -19.047  1.00  0.69           H  
ATOM   3000 3HD1 ILE A 195       2.660  -0.640 -20.427  1.00  0.69           H  
ATOM   3001  N   LEU A 196       4.580   4.893 -20.227  1.00  0.68           N  
ATOM   3002  CA  LEU A 196       4.141   6.176 -19.664  1.00  0.68           C  
ATOM   3003  C   LEU A 196       2.693   6.439 -19.961  1.00  0.68           C  
ATOM   3004  O   LEU A 196       2.318   6.559 -21.127  1.00  0.68           O  
ATOM   3005  CB  LEU A 196       4.916   7.350 -20.241  1.00  0.68           C  
ATOM   3006  CG  LEU A 196       4.502   8.749 -19.808  1.00  0.68           C  
ATOM   3007  CD1 LEU A 196       4.728   8.922 -18.295  1.00  0.68           C  
ATOM   3008  CD2 LEU A 196       5.333   9.746 -20.619  1.00  0.68           C  
ATOM   3009  H   LEU A 196       4.557   4.734 -21.235  1.00  0.68           H  
ATOM   3010  HA  LEU A 196       4.272   6.152 -18.585  1.00  0.68           H  
ATOM   3011 1HB  LEU A 196       5.896   7.273 -19.976  1.00  0.68           H  
ATOM   3012 2HB  LEU A 196       4.851   7.303 -21.311  1.00  0.68           H  
ATOM   3013  HG  LEU A 196       3.441   8.903 -20.006  1.00  0.68           H  
ATOM   3014 1HD1 LEU A 196       4.434   9.922 -17.994  1.00  0.68           H  
ATOM   3015 2HD1 LEU A 196       4.124   8.191 -17.753  1.00  0.68           H  
ATOM   3016 3HD1 LEU A 196       5.781   8.769 -18.064  1.00  0.68           H  
ATOM   3017 1HD2 LEU A 196       5.073  10.756 -20.351  1.00  0.68           H  
ATOM   3018 2HD2 LEU A 196       6.399   9.592 -20.418  1.00  0.68           H  
ATOM   3019 3HD2 LEU A 196       5.150   9.600 -21.680  1.00  0.68           H  
ATOM   3020  N   GLU A 197       1.891   6.568 -18.926  1.00  0.69           N  
ATOM   3021  CA  GLU A 197       0.497   6.884 -19.136  1.00  0.69           C  
ATOM   3022  C   GLU A 197       0.241   8.316 -18.725  1.00  0.69           C  
ATOM   3023  O   GLU A 197       0.739   8.762 -17.694  1.00  0.69           O  
ATOM   3024  CB  GLU A 197      -0.390   5.945 -18.349  1.00  0.69           C  
ATOM   3025  CG  GLU A 197      -0.285   4.499 -18.793  1.00  0.69           C  
ATOM   3026  CD  GLU A 197      -1.207   3.639 -18.074  1.00  0.69           C  
ATOM   3027  OE1 GLU A 197      -2.388   3.881 -18.133  1.00  0.69           O  
ATOM   3028  OE2 GLU A 197      -0.751   2.735 -17.445  1.00  0.69           O  
ATOM   3029  H   GLU A 197       2.258   6.426 -17.983  1.00  0.69           H  
ATOM   3030  HA  GLU A 197       0.261   6.783 -20.193  1.00  0.69           H  
ATOM   3031 1HB  GLU A 197      -0.124   6.000 -17.301  1.00  0.69           H  
ATOM   3032 2HB  GLU A 197      -1.432   6.259 -18.446  1.00  0.69           H  
ATOM   3033 1HG  GLU A 197      -0.481   4.423 -19.846  1.00  0.69           H  
ATOM   3034 2HG  GLU A 197       0.733   4.156 -18.615  1.00  0.69           H  
ATOM   3035  N   ILE A 198      -0.569   9.012 -19.499  1.00  0.72           N  
ATOM   3036  CA  ILE A 198      -0.917  10.391 -19.198  1.00  0.72           C  
ATOM   3037  C   ILE A 198      -2.413  10.434 -18.916  1.00  0.72           C  
ATOM   3038  O   ILE A 198      -3.205   9.946 -19.716  1.00  0.72           O  
ATOM   3039  CB  ILE A 198      -0.544  11.326 -20.372  1.00  0.72           C  
ATOM   3040  CG1 ILE A 198       0.929  11.160 -20.715  1.00  0.72           C  
ATOM   3041  CG2 ILE A 198      -0.795  12.770 -19.963  1.00  0.72           C  
ATOM   3042  CD1 ILE A 198       1.221  10.131 -21.787  1.00  0.72           C  
ATOM   3043  H   ILE A 198      -0.924   8.568 -20.345  1.00  0.72           H  
ATOM   3044  HA  ILE A 198      -0.382  10.716 -18.309  1.00  0.72           H  
ATOM   3045  HB  ILE A 198      -1.131  11.096 -21.241  1.00  0.72           H  
ATOM   3046 1HG1 ILE A 198       1.316  12.114 -21.056  1.00  0.72           H  
ATOM   3047 2HG1 ILE A 198       1.453  10.858 -19.820  1.00  0.72           H  
ATOM   3048 1HG2 ILE A 198      -0.520  13.424 -20.782  1.00  0.72           H  
ATOM   3049 2HG2 ILE A 198      -1.849  12.906 -19.726  1.00  0.72           H  
ATOM   3050 3HG2 ILE A 198      -0.191  13.009 -19.083  1.00  0.72           H  
ATOM   3051 1HD1 ILE A 198       2.289  10.097 -21.947  1.00  0.72           H  
ATOM   3052 2HD1 ILE A 198       0.873   9.151 -21.477  1.00  0.72           H  
ATOM   3053 3HD1 ILE A 198       0.722  10.414 -22.715  1.00  0.72           H  
ATOM   3054  N   GLY A 199      -2.807  10.982 -17.768  1.00  0.77           N  
ATOM   3055  CA  GLY A 199      -4.219  11.013 -17.385  1.00  0.77           C  
ATOM   3056  C   GLY A 199      -4.586   9.772 -16.587  1.00  0.77           C  
ATOM   3057  O   GLY A 199      -5.422   8.972 -17.003  1.00  0.77           O  
ATOM   3058  H   GLY A 199      -2.107  11.365 -17.145  1.00  0.77           H  
ATOM   3059 1HA  GLY A 199      -4.415  11.905 -16.787  1.00  0.77           H  
ATOM   3060 2HA  GLY A 199      -4.844  11.068 -18.265  1.00  0.77           H  
ATOM   3061  N   VAL A 200      -3.919   9.581 -15.456  1.00  0.84           N  
ATOM   3062  CA  VAL A 200      -4.081   8.368 -14.660  1.00  0.84           C  
ATOM   3063  C   VAL A 200      -5.484   8.252 -14.028  1.00  0.84           C  
ATOM   3064  O   VAL A 200      -5.922   7.144 -13.694  1.00  0.84           O  
ATOM   3065  CB  VAL A 200      -2.988   8.325 -13.582  1.00  0.84           C  
ATOM   3066  CG1 VAL A 200      -1.630   8.402 -14.267  1.00  0.84           C  
ATOM   3067  CG2 VAL A 200      -3.165   9.420 -12.588  1.00  0.84           C  
ATOM   3068  H   VAL A 200      -3.264  10.292 -15.153  1.00  0.84           H  
ATOM   3069  HA  VAL A 200      -3.934   7.511 -15.319  1.00  0.84           H  
ATOM   3070  HB  VAL A 200      -3.042   7.375 -13.064  1.00  0.84           H  
ATOM   3071 1HG1 VAL A 200      -0.855   8.351 -13.512  1.00  0.84           H  
ATOM   3072 2HG1 VAL A 200      -1.523   7.579 -14.970  1.00  0.84           H  
ATOM   3073 3HG1 VAL A 200      -1.546   9.348 -14.806  1.00  0.84           H  
ATOM   3074 1HG2 VAL A 200      -2.379   9.357 -11.839  1.00  0.84           H  
ATOM   3075 2HG2 VAL A 200      -3.119  10.372 -13.088  1.00  0.84           H  
ATOM   3076 3HG2 VAL A 200      -4.132   9.319 -12.101  1.00  0.84           H  
ATOM   3077  N   GLY A 201      -6.188   9.382 -13.889  1.00  0.92           N  
ATOM   3078  CA  GLY A 201      -7.562   9.398 -13.386  1.00  0.92           C  
ATOM   3079  C   GLY A 201      -7.626   9.453 -11.873  1.00  0.92           C  
ATOM   3080  O   GLY A 201      -6.606   9.389 -11.199  1.00  0.92           O  
ATOM   3081  H   GLY A 201      -5.751  10.259 -14.156  1.00  0.92           H  
ATOM   3082 1HA  GLY A 201      -8.084  10.259 -13.804  1.00  0.92           H  
ATOM   3083 2HA  GLY A 201      -8.084   8.511 -13.742  1.00  0.92           H  
ATOM   3084  N   GLY A 202      -8.834   9.594 -11.315  1.00  1.01           N  
ATOM   3085  CA  GLY A 202      -8.948   9.695  -9.857  1.00  1.01           C  
ATOM   3086  C   GLY A 202      -8.387  11.037  -9.415  1.00  1.01           C  
ATOM   3087  O   GLY A 202      -7.830  11.170  -8.320  1.00  1.01           O  
ATOM   3088  H   GLY A 202      -9.660   9.623 -11.896  1.00  1.01           H  
ATOM   3089 1HA  GLY A 202      -9.993   9.604  -9.565  1.00  1.01           H  
ATOM   3090 2HA  GLY A 202      -8.408   8.889  -9.372  1.00  1.01           H  
ATOM   3091  N   TYR A 203      -8.545  12.019 -10.285  1.00  1.07           N  
ATOM   3092  CA  TYR A 203      -8.013  13.370 -10.175  1.00  1.07           C  
ATOM   3093  C   TYR A 203      -8.037  13.960  -8.772  1.00  1.07           C  
ATOM   3094  O   TYR A 203      -7.009  14.388  -8.251  1.00  1.07           O  
ATOM   3095  CB  TYR A 203      -8.857  14.250 -11.078  1.00  1.07           C  
ATOM   3096  CG  TYR A 203      -8.758  13.889 -12.529  1.00  1.07           C  
ATOM   3097  CD1 TYR A 203      -9.899  13.919 -13.301  1.00  1.07           C  
ATOM   3098  CD2 TYR A 203      -7.555  13.505 -13.092  1.00  1.07           C  
ATOM   3099  CE1 TYR A 203      -9.845  13.578 -14.633  1.00  1.07           C  
ATOM   3100  CE2 TYR A 203      -7.498  13.167 -14.431  1.00  1.07           C  
ATOM   3101  CZ  TYR A 203      -8.640  13.203 -15.199  1.00  1.07           C  
ATOM   3102  OH  TYR A 203      -8.596  12.867 -16.531  1.00  1.07           O  
ATOM   3103  H   TYR A 203      -9.044  11.791 -11.130  1.00  1.07           H  
ATOM   3104  HA  TYR A 203      -6.979  13.360 -10.520  1.00  1.07           H  
ATOM   3105 1HB  TYR A 203      -9.902  14.174 -10.784  1.00  1.07           H  
ATOM   3106 2HB  TYR A 203      -8.572  15.272 -10.949  1.00  1.07           H  
ATOM   3107  HD1 TYR A 203     -10.848  14.213 -12.853  1.00  1.07           H  
ATOM   3108  HD2 TYR A 203      -6.647  13.470 -12.486  1.00  1.07           H  
ATOM   3109  HE1 TYR A 203     -10.751  13.604 -15.239  1.00  1.07           H  
ATOM   3110  HE2 TYR A 203      -6.546  12.869 -14.876  1.00  1.07           H  
ATOM   3111  HH  TYR A 203      -7.693  12.644 -16.777  1.00  1.07           H  
ATOM   3112  N   ASN A 204      -9.201  13.947  -8.143  1.00  1.11           N  
ATOM   3113  CA  ASN A 204      -9.364  14.529  -6.821  1.00  1.11           C  
ATOM   3114  C   ASN A 204      -9.855  13.476  -5.837  1.00  1.11           C  
ATOM   3115  O   ASN A 204     -10.586  13.784  -4.895  1.00  1.11           O  
ATOM   3116  CB  ASN A 204     -10.342  15.680  -6.889  1.00  1.11           C  
ATOM   3117  CG  ASN A 204      -9.844  16.834  -7.722  1.00  1.11           C  
ATOM   3118  OD1 ASN A 204      -8.990  17.618  -7.293  1.00  1.11           O  
ATOM   3119  ND2 ASN A 204     -10.374  16.951  -8.915  1.00  1.11           N  
ATOM   3120  H   ASN A 204     -10.006  13.551  -8.605  1.00  1.11           H  
ATOM   3121  HA  ASN A 204      -8.398  14.889  -6.468  1.00  1.11           H  
ATOM   3122 1HB  ASN A 204     -11.286  15.321  -7.309  1.00  1.11           H  
ATOM   3123 2HB  ASN A 204     -10.550  16.037  -5.881  1.00  1.11           H  
ATOM   3124 1HD2 ASN A 204     -10.086  17.695  -9.519  1.00  1.11           H  
ATOM   3125 2HD2 ASN A 204     -11.064  16.298  -9.223  1.00  1.11           H  
ATOM   3126  N   PHE A 205      -9.453  12.226  -6.066  1.00  1.11           N  
ATOM   3127  CA  PHE A 205      -9.911  11.106  -5.252  1.00  1.11           C  
ATOM   3128  C   PHE A 205      -8.795  10.340  -4.533  1.00  1.11           C  
ATOM   3129  O   PHE A 205      -8.878   9.117  -4.363  1.00  1.11           O  
ATOM   3130  CB  PHE A 205     -10.729  10.192  -6.147  1.00  1.11           C  
ATOM   3131  CG  PHE A 205     -11.920  10.937  -6.715  1.00  1.11           C  
ATOM   3132  CD1 PHE A 205     -11.863  11.517  -7.975  1.00  1.11           C  
ATOM   3133  CD2 PHE A 205     -13.082  11.079  -5.981  1.00  1.11           C  
ATOM   3134  CE1 PHE A 205     -12.930  12.215  -8.488  1.00  1.11           C  
ATOM   3135  CE2 PHE A 205     -14.158  11.779  -6.491  1.00  1.11           C  
ATOM   3136  CZ  PHE A 205     -14.081  12.347  -7.746  1.00  1.11           C  
ATOM   3137  H   PHE A 205      -8.829  12.032  -6.851  1.00  1.11           H  
ATOM   3138  HA  PHE A 205     -10.576  11.502  -4.485  1.00  1.11           H  
ATOM   3139 1HB  PHE A 205     -10.115   9.822  -6.965  1.00  1.11           H  
ATOM   3140 2HB  PHE A 205     -11.090   9.336  -5.579  1.00  1.11           H  
ATOM   3141  HD1 PHE A 205     -10.967  11.423  -8.551  1.00  1.11           H  
ATOM   3142  HD2 PHE A 205     -13.141  10.636  -4.988  1.00  1.11           H  
ATOM   3143  HE1 PHE A 205     -12.868  12.666  -9.479  1.00  1.11           H  
ATOM   3144  HE2 PHE A 205     -15.066  11.884  -5.899  1.00  1.11           H  
ATOM   3145  HZ  PHE A 205     -14.930  12.900  -8.148  1.00  1.11           H  
ATOM   3146  N   ASP A 206      -7.753  11.059  -4.119  1.00  1.07           N  
ATOM   3147  CA  ASP A 206      -6.628  10.478  -3.378  1.00  1.07           C  
ATOM   3148  C   ASP A 206      -6.075   9.197  -4.018  1.00  1.07           C  
ATOM   3149  O   ASP A 206      -5.435   9.259  -5.074  1.00  1.07           O  
ATOM   3150  CB  ASP A 206      -6.991  10.248  -1.911  1.00  1.07           C  
ATOM   3151  CG  ASP A 206      -7.305  11.563  -1.164  1.00  1.07           C  
ATOM   3152  OD1 ASP A 206      -6.648  12.549  -1.413  1.00  1.07           O  
ATOM   3153  OD2 ASP A 206      -8.209  11.560  -0.362  1.00  1.07           O  
ATOM   3154  H   ASP A 206      -7.759  12.053  -4.305  1.00  1.07           H  
ATOM   3155  HA  ASP A 206      -5.823  11.213  -3.385  1.00  1.07           H  
ATOM   3156 1HB  ASP A 206      -7.863   9.600  -1.841  1.00  1.07           H  
ATOM   3157 2HB  ASP A 206      -6.158   9.757  -1.400  1.00  1.07           H  
ATOM   3158  N   GLY A 207      -6.266   8.049  -3.351  1.00  1.01           N  
ATOM   3159  CA  GLY A 207      -5.726   6.764  -3.798  1.00  1.01           C  
ATOM   3160  C   GLY A 207      -6.521   6.048  -4.894  1.00  1.01           C  
ATOM   3161  O   GLY A 207      -6.124   4.960  -5.321  1.00  1.01           O  
ATOM   3162  H   GLY A 207      -6.816   8.065  -2.507  1.00  1.01           H  
ATOM   3163 1HA  GLY A 207      -4.721   6.923  -4.173  1.00  1.01           H  
ATOM   3164 2HA  GLY A 207      -5.631   6.105  -2.937  1.00  1.01           H  
ATOM   3165  N   GLY A 208      -7.648   6.611  -5.334  1.00  0.95           N  
ATOM   3166  CA  GLY A 208      -8.388   5.962  -6.414  1.00  0.95           C  
ATOM   3167  C   GLY A 208      -7.697   6.365  -7.711  1.00  0.95           C  
ATOM   3168  O   GLY A 208      -6.769   7.177  -7.668  1.00  0.95           O  
ATOM   3169  H   GLY A 208      -7.978   7.495  -4.942  1.00  0.95           H  
ATOM   3170 1HA  GLY A 208      -8.374   4.879  -6.294  1.00  0.95           H  
ATOM   3171 2HA  GLY A 208      -9.425   6.295  -6.415  1.00  0.95           H  
ATOM   3172  N   GLY A 209      -8.142   5.877  -8.863  1.00  0.89           N  
ATOM   3173  CA  GLY A 209      -7.447   6.241 -10.087  1.00  0.89           C  
ATOM   3174  C   GLY A 209      -6.313   5.270 -10.293  1.00  0.89           C  
ATOM   3175  O   GLY A 209      -6.008   4.456  -9.416  1.00  0.89           O  
ATOM   3176  H   GLY A 209      -8.909   5.202  -8.945  1.00  0.89           H  
ATOM   3177 1HA  GLY A 209      -8.131   6.218 -10.936  1.00  0.89           H  
ATOM   3178 2HA  GLY A 209      -7.043   7.243 -10.011  1.00  0.89           H  
ATOM   3179  N   GLY A 210      -5.701   5.301 -11.464  1.00  0.85           N  
ATOM   3180  CA  GLY A 210      -4.602   4.395 -11.716  1.00  0.85           C  
ATOM   3181  C   GLY A 210      -5.054   2.987 -12.045  1.00  0.85           C  
ATOM   3182  O   GLY A 210      -4.237   2.067 -12.106  1.00  0.85           O  
ATOM   3183  H   GLY A 210      -5.967   5.977 -12.182  1.00  0.85           H  
ATOM   3184 1HA  GLY A 210      -4.018   4.792 -12.542  1.00  0.85           H  
ATOM   3185 2HA  GLY A 210      -3.962   4.355 -10.844  1.00  0.85           H  
ATOM   3186  N   GLU A 211      -6.341   2.797 -12.275  1.00  0.82           N  
ATOM   3187  CA  GLU A 211      -6.845   1.463 -12.549  1.00  0.82           C  
ATOM   3188  C   GLU A 211      -6.153   0.855 -13.780  1.00  0.82           C  
ATOM   3189  O   GLU A 211      -5.880  -0.350 -13.821  1.00  0.82           O  
ATOM   3190  CB  GLU A 211      -8.371   1.522 -12.694  1.00  0.82           C  
ATOM   3191  CG  GLU A 211      -9.133   1.842 -11.349  1.00  0.82           C  
ATOM   3192  CD  GLU A 211      -9.297   3.331 -11.022  1.00  0.82           C  
ATOM   3193  OE1 GLU A 211      -8.987   4.135 -11.868  1.00  0.82           O  
ATOM   3194  OE2 GLU A 211      -9.693   3.663  -9.901  1.00  0.82           O  
ATOM   3195  H   GLU A 211      -6.973   3.581 -12.230  1.00  0.82           H  
ATOM   3196  HA  GLU A 211      -6.616   0.826 -11.693  1.00  0.82           H  
ATOM   3197 1HB  GLU A 211      -8.636   2.289 -13.417  1.00  0.82           H  
ATOM   3198 2HB  GLU A 211      -8.738   0.582 -13.080  1.00  0.82           H  
ATOM   3199 1HG  GLU A 211     -10.125   1.388 -11.411  1.00  0.82           H  
ATOM   3200 2HG  GLU A 211      -8.598   1.358 -10.534  1.00  0.82           H  
ATOM   3201  N   SER A 212      -5.821   1.699 -14.766  1.00  0.80           N  
ATOM   3202  CA  SER A 212      -5.142   1.216 -15.956  1.00  0.80           C  
ATOM   3203  C   SER A 212      -3.639   1.037 -15.701  1.00  0.80           C  
ATOM   3204  O   SER A 212      -3.005   0.165 -16.295  1.00  0.80           O  
ATOM   3205  CB  SER A 212      -5.391   2.180 -17.105  1.00  0.80           C  
ATOM   3206  OG  SER A 212      -4.801   3.429 -16.867  1.00  0.80           O  
ATOM   3207  H   SER A 212      -6.063   2.676 -14.683  1.00  0.80           H  
ATOM   3208  HA  SER A 212      -5.565   0.249 -16.225  1.00  0.80           H  
ATOM   3209 1HB  SER A 212      -4.995   1.761 -18.031  1.00  0.80           H  
ATOM   3210 2HB  SER A 212      -6.464   2.302 -17.233  1.00  0.80           H  
ATOM   3211  HG  SER A 212      -3.885   3.395 -17.248  1.00  0.80           H  
ATOM   3212  N   LEU A 213      -3.088   1.783 -14.728  1.00  0.78           N  
ATOM   3213  CA  LEU A 213      -1.660   1.675 -14.408  1.00  0.78           C  
ATOM   3214  C   LEU A 213      -1.421   0.285 -13.838  1.00  0.78           C  
ATOM   3215  O   LEU A 213      -0.439  -0.394 -14.154  1.00  0.78           O  
ATOM   3216  CB  LEU A 213      -1.251   2.712 -13.339  1.00  0.78           C  
ATOM   3217  CG  LEU A 213      -1.281   4.246 -13.712  1.00  0.78           C  
ATOM   3218  CD1 LEU A 213      -1.085   5.089 -12.441  1.00  0.78           C  
ATOM   3219  CD2 LEU A 213      -0.191   4.585 -14.690  1.00  0.78           C  
ATOM   3220  H   LEU A 213      -3.664   2.447 -14.232  1.00  0.78           H  
ATOM   3221  HA  LEU A 213      -1.069   1.801 -15.311  1.00  0.78           H  
ATOM   3222 1HB  LEU A 213      -1.874   2.575 -12.465  1.00  0.78           H  
ATOM   3223 2HB  LEU A 213      -0.263   2.473 -13.061  1.00  0.78           H  
ATOM   3224  HG  LEU A 213      -2.251   4.480 -14.154  1.00  0.78           H  
ATOM   3225 1HD1 LEU A 213      -1.125   6.129 -12.680  1.00  0.78           H  
ATOM   3226 2HD1 LEU A 213      -1.852   4.853 -11.748  1.00  0.78           H  
ATOM   3227 3HD1 LEU A 213      -0.148   4.892 -11.982  1.00  0.78           H  
ATOM   3228 1HD2 LEU A 213      -0.239   5.630 -14.942  1.00  0.78           H  
ATOM   3229 2HD2 LEU A 213       0.769   4.375 -14.280  1.00  0.78           H  
ATOM   3230 3HD2 LEU A 213      -0.316   4.009 -15.566  1.00  0.78           H  
ATOM   3231  N   LYS A 214      -2.377  -0.132 -13.005  1.00  0.77           N  
ATOM   3232  CA  LYS A 214      -2.369  -1.416 -12.322  1.00  0.77           C  
ATOM   3233  C   LYS A 214      -2.610  -2.554 -13.322  1.00  0.77           C  
ATOM   3234  O   LYS A 214      -1.932  -3.589 -13.294  1.00  0.77           O  
ATOM   3235  CB  LYS A 214      -3.436  -1.364 -11.235  1.00  0.77           C  
ATOM   3236  CG  LYS A 214      -3.090  -0.407 -10.098  1.00  0.77           C  
ATOM   3237  CD  LYS A 214      -4.230  -0.284  -9.101  1.00  0.77           C  
ATOM   3238  CE  LYS A 214      -3.898   0.745  -8.014  1.00  0.77           C  
ATOM   3239  NZ  LYS A 214      -5.045   0.966  -7.073  1.00  0.77           N  
ATOM   3240  H   LYS A 214      -3.140   0.516 -12.808  1.00  0.77           H  
ATOM   3241  HA  LYS A 214      -1.395  -1.560 -11.860  1.00  0.77           H  
ATOM   3242 1HB  LYS A 214      -4.383  -1.037 -11.673  1.00  0.77           H  
ATOM   3243 2HB  LYS A 214      -3.592  -2.339 -10.823  1.00  0.77           H  
ATOM   3244 1HG  LYS A 214      -2.195  -0.758  -9.586  1.00  0.77           H  
ATOM   3245 2HG  LYS A 214      -2.882   0.579 -10.515  1.00  0.77           H  
ATOM   3246 1HD  LYS A 214      -5.133   0.038  -9.630  1.00  0.77           H  
ATOM   3247 2HD  LYS A 214      -4.423  -1.252  -8.640  1.00  0.77           H  
ATOM   3248 1HE  LYS A 214      -3.036   0.393  -7.447  1.00  0.77           H  
ATOM   3249 2HE  LYS A 214      -3.644   1.697  -8.490  1.00  0.77           H  
ATOM   3250 1HZ  LYS A 214      -4.778   1.646  -6.375  1.00  0.77           H  
ATOM   3251 2HZ  LYS A 214      -5.845   1.313  -7.591  1.00  0.77           H  
ATOM   3252 3HZ  LYS A 214      -5.289   0.104  -6.617  1.00  0.77           H  
ATOM   3253  N   MET A 215      -3.523  -2.333 -14.270  1.00  0.76           N  
ATOM   3254  CA  MET A 215      -3.782  -3.321 -15.306  1.00  0.76           C  
ATOM   3255  C   MET A 215      -2.498  -3.613 -16.074  1.00  0.76           C  
ATOM   3256  O   MET A 215      -2.131  -4.779 -16.271  1.00  0.76           O  
ATOM   3257  CB  MET A 215      -4.852  -2.804 -16.261  1.00  0.76           C  
ATOM   3258  CG  MET A 215      -5.225  -3.739 -17.391  1.00  0.76           C  
ATOM   3259  SD  MET A 215      -6.362  -2.990 -18.562  1.00  0.76           S  
ATOM   3260  CE  MET A 215      -5.238  -1.830 -19.320  1.00  0.76           C  
ATOM   3261  H   MET A 215      -4.090  -1.484 -14.247  1.00  0.76           H  
ATOM   3262  HA  MET A 215      -4.111  -4.247 -14.845  1.00  0.76           H  
ATOM   3263 1HB  MET A 215      -5.754  -2.561 -15.696  1.00  0.76           H  
ATOM   3264 2HB  MET A 215      -4.499  -1.886 -16.719  1.00  0.76           H  
ATOM   3265 1HG  MET A 215      -4.327  -4.057 -17.924  1.00  0.76           H  
ATOM   3266 2HG  MET A 215      -5.705  -4.596 -16.982  1.00  0.76           H  
ATOM   3267 1HE  MET A 215      -5.754  -1.264 -20.090  1.00  0.76           H  
ATOM   3268 2HE  MET A 215      -4.846  -1.147 -18.560  1.00  0.76           H  
ATOM   3269 3HE  MET A 215      -4.412  -2.378 -19.767  1.00  0.76           H  
ATOM   3270  N   TRP A 216      -1.796  -2.548 -16.487  1.00  0.75           N  
ATOM   3271  CA  TRP A 216      -0.574  -2.726 -17.254  1.00  0.75           C  
ATOM   3272  C   TRP A 216       0.557  -3.313 -16.419  1.00  0.75           C  
ATOM   3273  O   TRP A 216       1.312  -4.145 -16.919  1.00  0.75           O  
ATOM   3274  CB  TRP A 216      -0.116  -1.417 -17.886  1.00  0.75           C  
ATOM   3275  CG  TRP A 216      -1.035  -0.959 -19.012  1.00  0.75           C  
ATOM   3276  CD1 TRP A 216      -1.739   0.191 -19.076  1.00  0.75           C  
ATOM   3277  CD2 TRP A 216      -1.380  -1.688 -20.200  1.00  0.75           C  
ATOM   3278  NE1 TRP A 216      -2.460   0.250 -20.234  1.00  0.75           N  
ATOM   3279  CE2 TRP A 216      -2.254  -0.888 -20.933  1.00  0.75           C  
ATOM   3280  CE3 TRP A 216      -1.037  -2.919 -20.687  1.00  0.75           C  
ATOM   3281  CZ2 TRP A 216      -2.762  -1.291 -22.138  1.00  0.75           C  
ATOM   3282  CZ3 TRP A 216      -1.543  -3.312 -21.902  1.00  0.75           C  
ATOM   3283  CH2 TRP A 216      -2.367  -2.534 -22.595  1.00  0.75           C  
ATOM   3284  H   TRP A 216      -2.139  -1.605 -16.293  1.00  0.75           H  
ATOM   3285  HA  TRP A 216      -0.789  -3.419 -18.065  1.00  0.75           H  
ATOM   3286 1HB  TRP A 216      -0.098  -0.630 -17.120  1.00  0.75           H  
ATOM   3287 2HB  TRP A 216       0.895  -1.523 -18.275  1.00  0.75           H  
ATOM   3288  HD1 TRP A 216      -1.730   0.949 -18.328  1.00  0.75           H  
ATOM   3289  HE1 TRP A 216      -3.051   1.019 -20.504  1.00  0.75           H  
ATOM   3290  HE3 TRP A 216      -0.367  -3.563 -20.125  1.00  0.75           H  
ATOM   3291  HZ2 TRP A 216      -3.443  -0.674 -22.714  1.00  0.75           H  
ATOM   3292  HZ3 TRP A 216      -1.266  -4.273 -22.298  1.00  0.75           H  
ATOM   3293  HH2 TRP A 216      -2.717  -2.907 -23.531  1.00  0.75           H  
ATOM   3294  N   LYS A 217       0.652  -2.927 -15.140  1.00  0.75           N  
ATOM   3295  CA  LYS A 217       1.670  -3.467 -14.238  1.00  0.75           C  
ATOM   3296  C   LYS A 217       1.601  -4.996 -14.172  1.00  0.75           C  
ATOM   3297  O   LYS A 217       2.636  -5.680 -14.164  1.00  0.75           O  
ATOM   3298  CB  LYS A 217       1.508  -2.866 -12.835  1.00  0.75           C  
ATOM   3299  CG  LYS A 217       2.481  -3.354 -11.800  1.00  0.75           C  
ATOM   3300  CD  LYS A 217       2.281  -2.646 -10.476  1.00  0.75           C  
ATOM   3301  CE  LYS A 217       3.104  -3.301  -9.374  1.00  0.75           C  
ATOM   3302  NZ  LYS A 217       2.882  -2.648  -8.104  1.00  0.75           N  
ATOM   3303  H   LYS A 217       0.022  -2.211 -14.779  1.00  0.75           H  
ATOM   3304  HA  LYS A 217       2.651  -3.190 -14.623  1.00  0.75           H  
ATOM   3305 1HB  LYS A 217       1.592  -1.780 -12.896  1.00  0.75           H  
ATOM   3306 2HB  LYS A 217       0.510  -3.090 -12.471  1.00  0.75           H  
ATOM   3307 1HG  LYS A 217       2.334  -4.417 -11.648  1.00  0.75           H  
ATOM   3308 2HG  LYS A 217       3.499  -3.177 -12.143  1.00  0.75           H  
ATOM   3309 1HD  LYS A 217       2.604  -1.610 -10.576  1.00  0.75           H  
ATOM   3310 2HD  LYS A 217       1.232  -2.646 -10.198  1.00  0.75           H  
ATOM   3311 1HE  LYS A 217       2.834  -4.338  -9.291  1.00  0.75           H  
ATOM   3312 2HE  LYS A 217       4.151  -3.244  -9.607  1.00  0.75           H  
ATOM   3313 1HZ  LYS A 217       3.422  -3.088  -7.373  1.00  0.75           H  
ATOM   3314 2HZ  LYS A 217       3.155  -1.698  -8.210  1.00  0.75           H  
ATOM   3315 3HZ  LYS A 217       1.891  -2.666  -7.833  1.00  0.75           H  
ATOM   3316  N   ARG A 218       0.377  -5.543 -14.127  1.00  0.76           N  
ATOM   3317  CA  ARG A 218       0.215  -6.994 -14.067  1.00  0.76           C  
ATOM   3318  C   ARG A 218       0.385  -7.652 -15.447  1.00  0.76           C  
ATOM   3319  O   ARG A 218       1.009  -8.717 -15.563  1.00  0.76           O  
ATOM   3320  CB  ARG A 218      -1.140  -7.382 -13.475  1.00  0.76           C  
ATOM   3321  CG  ARG A 218      -1.338  -8.891 -13.311  1.00  0.76           C  
ATOM   3322  CD  ARG A 218      -2.543  -9.219 -12.515  1.00  0.76           C  
ATOM   3323  NE  ARG A 218      -2.835 -10.637 -12.538  1.00  0.76           N  
ATOM   3324  CZ  ARG A 218      -4.048 -11.169 -12.292  1.00  0.76           C  
ATOM   3325  NH1 ARG A 218      -5.057 -10.356 -12.020  1.00  0.76           N  
ATOM   3326  NH2 ARG A 218      -4.190 -12.491 -12.346  1.00  0.76           N  
ATOM   3327  H   ARG A 218      -0.445  -4.931 -14.104  1.00  0.76           H  
ATOM   3328  HA  ARG A 218       0.983  -7.385 -13.405  1.00  0.76           H  
ATOM   3329 1HB  ARG A 218      -1.278  -6.931 -12.505  1.00  0.76           H  
ATOM   3330 2HB  ARG A 218      -1.938  -7.004 -14.124  1.00  0.76           H  
ATOM   3331 1HG  ARG A 218      -1.447  -9.348 -14.296  1.00  0.76           H  
ATOM   3332 2HG  ARG A 218      -0.475  -9.318 -12.802  1.00  0.76           H  
ATOM   3333 1HD  ARG A 218      -2.352  -8.943 -11.475  1.00  0.76           H  
ATOM   3334 2HD  ARG A 218      -3.396  -8.682 -12.860  1.00  0.76           H  
ATOM   3335  HE  ARG A 218      -2.076 -11.272 -12.736  1.00  0.76           H  
ATOM   3336 1HH1 ARG A 218      -4.891  -9.362 -11.988  1.00  0.76           H  
ATOM   3337 2HH1 ARG A 218      -6.010 -10.691 -11.856  1.00  0.76           H  
ATOM   3338 1HH2 ARG A 218      -3.391 -13.067 -12.552  1.00  0.76           H  
ATOM   3339 2HH2 ARG A 218      -5.091 -12.950 -12.152  1.00  0.76           H  
ATOM   3340  N   TYR A 219      -0.175  -7.033 -16.492  1.00  0.77           N  
ATOM   3341  CA  TYR A 219      -0.103  -7.579 -17.849  1.00  0.77           C  
ATOM   3342  C   TYR A 219       1.357  -7.695 -18.304  1.00  0.77           C  
ATOM   3343  O   TYR A 219       1.798  -8.747 -18.782  1.00  0.77           O  
ATOM   3344  CB  TYR A 219      -0.893  -6.687 -18.799  1.00  0.77           C  
ATOM   3345  CG  TYR A 219      -1.019  -7.162 -20.210  1.00  0.77           C  
ATOM   3346  CD1 TYR A 219      -1.923  -8.166 -20.501  1.00  0.77           C  
ATOM   3347  CD2 TYR A 219      -0.311  -6.572 -21.210  1.00  0.77           C  
ATOM   3348  CE1 TYR A 219      -2.115  -8.560 -21.792  1.00  0.77           C  
ATOM   3349  CE2 TYR A 219      -0.503  -6.959 -22.518  1.00  0.77           C  
ATOM   3350  CZ  TYR A 219      -1.411  -7.942 -22.804  1.00  0.77           C  
ATOM   3351  OH  TYR A 219      -1.621  -8.312 -24.099  1.00  0.77           O  
ATOM   3352  H   TYR A 219      -0.687  -6.161 -16.349  1.00  0.77           H  
ATOM   3353  HA  TYR A 219      -0.541  -8.577 -17.848  1.00  0.77           H  
ATOM   3354 1HB  TYR A 219      -1.889  -6.522 -18.406  1.00  0.77           H  
ATOM   3355 2HB  TYR A 219      -0.413  -5.712 -18.827  1.00  0.77           H  
ATOM   3356  HD1 TYR A 219      -2.496  -8.637 -19.708  1.00  0.77           H  
ATOM   3357  HD2 TYR A 219       0.384  -5.790 -20.970  1.00  0.77           H  
ATOM   3358  HE1 TYR A 219      -2.841  -9.349 -22.021  1.00  0.77           H  
ATOM   3359  HE2 TYR A 219       0.051  -6.478 -23.324  1.00  0.77           H  
ATOM   3360  HH  TYR A 219      -2.352  -8.970 -24.148  1.00  0.77           H  
ATOM   3361  N   PHE A 220       2.102  -6.598 -18.165  1.00  0.78           N  
ATOM   3362  CA  PHE A 220       3.515  -6.557 -18.497  1.00  0.78           C  
ATOM   3363  C   PHE A 220       4.349  -6.795 -17.252  1.00  0.78           C  
ATOM   3364  O   PHE A 220       4.946  -5.862 -16.711  1.00  0.78           O  
ATOM   3365  CB  PHE A 220       3.935  -5.232 -19.113  1.00  0.78           C  
ATOM   3366  CG  PHE A 220       3.314  -4.944 -20.421  1.00  0.78           C  
ATOM   3367  CD1 PHE A 220       2.471  -3.886 -20.592  1.00  0.78           C  
ATOM   3368  CD2 PHE A 220       3.547  -5.768 -21.480  1.00  0.78           C  
ATOM   3369  CE1 PHE A 220       1.923  -3.627 -21.828  1.00  0.78           C  
ATOM   3370  CE2 PHE A 220       2.966  -5.532 -22.679  1.00  0.78           C  
ATOM   3371  CZ  PHE A 220       2.171  -4.458 -22.853  1.00  0.78           C  
ATOM   3372  H   PHE A 220       1.681  -5.758 -17.771  1.00  0.78           H  
ATOM   3373  HA  PHE A 220       3.730  -7.352 -19.211  1.00  0.78           H  
ATOM   3374 1HB  PHE A 220       3.673  -4.422 -18.430  1.00  0.78           H  
ATOM   3375 2HB  PHE A 220       5.013  -5.221 -19.240  1.00  0.78           H  
ATOM   3376  HD1 PHE A 220       2.261  -3.230 -19.745  1.00  0.78           H  
ATOM   3377  HD2 PHE A 220       4.201  -6.622 -21.347  1.00  0.78           H  
ATOM   3378  HE1 PHE A 220       1.286  -2.763 -21.977  1.00  0.78           H  
ATOM   3379  HE2 PHE A 220       3.137  -6.196 -23.512  1.00  0.78           H  
ATOM   3380  HZ  PHE A 220       1.736  -4.284 -23.815  1.00  0.78           H  
ATOM   3381  N   HIS A 221       4.417  -8.043 -16.804  1.00  0.78           N  
ATOM   3382  CA  HIS A 221       5.057  -8.373 -15.529  1.00  0.78           C  
ATOM   3383  C   HIS A 221       6.518  -7.939 -15.431  1.00  0.78           C  
ATOM   3384  O   HIS A 221       7.033  -7.689 -14.342  1.00  0.78           O  
ATOM   3385  CB  HIS A 221       4.981  -9.890 -15.301  1.00  0.78           C  
ATOM   3386  CG  HIS A 221       5.860 -10.768 -16.185  1.00  0.78           C  
ATOM   3387  ND1 HIS A 221       5.554 -11.064 -17.490  1.00  0.78           N  
ATOM   3388  CD2 HIS A 221       6.990 -11.451 -15.911  1.00  0.78           C  
ATOM   3389  CE1 HIS A 221       6.488 -11.885 -17.969  1.00  0.78           C  
ATOM   3390  NE2 HIS A 221       7.354 -12.119 -17.027  1.00  0.78           N  
ATOM   3391  H   HIS A 221       3.925  -8.763 -17.323  1.00  0.78           H  
ATOM   3392  HA  HIS A 221       4.510  -7.881 -14.724  1.00  0.78           H  
ATOM   3393 1HB  HIS A 221       5.228 -10.112 -14.259  1.00  0.78           H  
ATOM   3394 2HB  HIS A 221       3.961 -10.211 -15.475  1.00  0.78           H  
ATOM   3395  HD2 HIS A 221       7.513 -11.484 -14.995  1.00  0.78           H  
ATOM   3396  HE1 HIS A 221       6.540 -12.304 -18.944  1.00  0.78           H  
ATOM   3397  HE2 HIS A 221       8.191 -12.719 -17.083  1.00  0.78           H  
ATOM   3398  N   ARG A 222       7.181  -7.832 -16.572  1.00  0.77           N  
ATOM   3399  CA  ARG A 222       8.580  -7.457 -16.592  1.00  0.77           C  
ATOM   3400  C   ARG A 222       8.798  -5.951 -16.778  1.00  0.77           C  
ATOM   3401  O   ARG A 222       9.936  -5.504 -16.864  1.00  0.77           O  
ATOM   3402  CB  ARG A 222       9.321  -8.192 -17.683  1.00  0.77           C  
ATOM   3403  CG  ARG A 222      10.802  -8.026 -17.574  1.00  0.77           C  
ATOM   3404  CD  ARG A 222      11.585  -8.856 -18.480  1.00  0.77           C  
ATOM   3405  NE  ARG A 222      12.997  -8.683 -18.203  1.00  0.77           N  
ATOM   3406  CZ  ARG A 222      14.015  -9.124 -18.935  1.00  0.77           C  
ATOM   3407  NH1 ARG A 222      13.839  -9.775 -20.058  1.00  0.77           N  
ATOM   3408  NH2 ARG A 222      15.205  -8.879 -18.486  1.00  0.77           N  
ATOM   3409  H   ARG A 222       6.703  -8.042 -17.437  1.00  0.77           H  
ATOM   3410  HA  ARG A 222       9.022  -7.750 -15.639  1.00  0.77           H  
ATOM   3411 1HB  ARG A 222       9.054  -9.241 -17.685  1.00  0.77           H  
ATOM   3412 2HB  ARG A 222       9.022  -7.791 -18.644  1.00  0.77           H  
ATOM   3413 1HG  ARG A 222      11.041  -7.011 -17.790  1.00  0.77           H  
ATOM   3414 2HG  ARG A 222      11.111  -8.259 -16.559  1.00  0.77           H  
ATOM   3415 1HD  ARG A 222      11.331  -9.892 -18.333  1.00  0.77           H  
ATOM   3416 2HD  ARG A 222      11.394  -8.589 -19.498  1.00  0.77           H  
ATOM   3417  HE  ARG A 222      13.271  -8.203 -17.331  1.00  0.77           H  
ATOM   3418 1HH1 ARG A 222      12.904  -9.944 -20.400  1.00  0.77           H  
ATOM   3419 2HH1 ARG A 222      14.641 -10.092 -20.580  1.00  0.77           H  
ATOM   3420 1HH2 ARG A 222      15.274  -8.378 -17.596  1.00  0.77           H  
ATOM   3421 2HH2 ARG A 222      16.029  -9.204 -18.967  1.00  0.77           H  
ATOM   3422  N   GLY A 223       7.737  -5.173 -16.952  1.00  0.76           N  
ATOM   3423  CA  GLY A 223       7.928  -3.753 -17.222  1.00  0.76           C  
ATOM   3424  C   GLY A 223       7.913  -2.837 -16.008  1.00  0.76           C  
ATOM   3425  O   GLY A 223       7.777  -3.271 -14.868  1.00  0.76           O  
ATOM   3426  H   GLY A 223       6.793  -5.547 -16.877  1.00  0.76           H  
ATOM   3427 1HA  GLY A 223       8.865  -3.613 -17.749  1.00  0.76           H  
ATOM   3428 2HA  GLY A 223       7.141  -3.426 -17.893  1.00  0.76           H  
ATOM   3429  N   LEU A 224       8.001  -1.546 -16.294  1.00  0.73           N  
ATOM   3430  CA  LEU A 224       7.978  -0.462 -15.312  1.00  0.73           C  
ATOM   3431  C   LEU A 224       7.027   0.602 -15.826  1.00  0.73           C  
ATOM   3432  O   LEU A 224       7.181   1.069 -16.960  1.00  0.73           O  
ATOM   3433  CB  LEU A 224       9.392   0.101 -15.092  1.00  0.73           C  
ATOM   3434  CG  LEU A 224       9.523   1.296 -14.181  1.00  0.73           C  
ATOM   3435  CD1 LEU A 224       9.103   0.956 -12.802  1.00  0.73           C  
ATOM   3436  CD2 LEU A 224      10.948   1.722 -14.185  1.00  0.73           C  
ATOM   3437  H   LEU A 224       8.106  -1.312 -17.280  1.00  0.73           H  
ATOM   3438  HA  LEU A 224       7.592  -0.841 -14.365  1.00  0.73           H  
ATOM   3439 1HB  LEU A 224      10.013  -0.695 -14.679  1.00  0.73           H  
ATOM   3440 2HB  LEU A 224       9.803   0.385 -16.062  1.00  0.73           H  
ATOM   3441  HG  LEU A 224       8.881   2.085 -14.534  1.00  0.73           H  
ATOM   3442 1HD1 LEU A 224       9.200   1.833 -12.156  1.00  0.73           H  
ATOM   3443 2HD1 LEU A 224       8.070   0.649 -12.842  1.00  0.73           H  
ATOM   3444 3HD1 LEU A 224       9.722   0.147 -12.411  1.00  0.73           H  
ATOM   3445 1HD2 LEU A 224      11.072   2.582 -13.546  1.00  0.73           H  
ATOM   3446 2HD2 LEU A 224      11.561   0.907 -13.814  1.00  0.73           H  
ATOM   3447 3HD2 LEU A 224      11.255   1.970 -15.193  1.00  0.73           H  
ATOM   3448  N   VAL A 225       6.033   0.944 -15.019  1.00  0.71           N  
ATOM   3449  CA  VAL A 225       5.006   1.861 -15.457  1.00  0.71           C  
ATOM   3450  C   VAL A 225       5.097   3.202 -14.748  1.00  0.71           C  
ATOM   3451  O   VAL A 225       5.312   3.270 -13.540  1.00  0.71           O  
ATOM   3452  CB  VAL A 225       3.611   1.234 -15.200  1.00  0.71           C  
ATOM   3453  CG1 VAL A 225       2.497   2.202 -15.651  1.00  0.71           C  
ATOM   3454  CG2 VAL A 225       3.490  -0.113 -15.924  1.00  0.71           C  
ATOM   3455  H   VAL A 225       5.957   0.544 -14.083  1.00  0.71           H  
ATOM   3456  HA  VAL A 225       5.119   2.030 -16.525  1.00  0.71           H  
ATOM   3457  HB  VAL A 225       3.495   1.069 -14.131  1.00  0.71           H  
ATOM   3458 1HG1 VAL A 225       1.520   1.757 -15.445  1.00  0.71           H  
ATOM   3459 2HG1 VAL A 225       2.582   3.136 -15.112  1.00  0.71           H  
ATOM   3460 3HG1 VAL A 225       2.585   2.398 -16.723  1.00  0.71           H  
ATOM   3461 1HG2 VAL A 225       2.510  -0.546 -15.716  1.00  0.71           H  
ATOM   3462 2HG2 VAL A 225       3.597   0.038 -16.982  1.00  0.71           H  
ATOM   3463 3HG2 VAL A 225       4.267  -0.793 -15.572  1.00  0.71           H  
ATOM   3464  N   PHE A 226       4.987   4.258 -15.517  1.00  0.70           N  
ATOM   3465  CA  PHE A 226       4.961   5.594 -14.995  1.00  0.70           C  
ATOM   3466  C   PHE A 226       3.627   6.213 -15.320  1.00  0.70           C  
ATOM   3467  O   PHE A 226       3.037   5.913 -16.361  1.00  0.70           O  
ATOM   3468  CB  PHE A 226       6.082   6.448 -15.577  1.00  0.70           C  
ATOM   3469  CG  PHE A 226       7.406   6.013 -15.139  1.00  0.70           C  
ATOM   3470  CD1 PHE A 226       8.078   5.013 -15.793  1.00  0.70           C  
ATOM   3471  CD2 PHE A 226       7.987   6.596 -14.055  1.00  0.70           C  
ATOM   3472  CE1 PHE A 226       9.304   4.626 -15.371  1.00  0.70           C  
ATOM   3473  CE2 PHE A 226       9.210   6.196 -13.620  1.00  0.70           C  
ATOM   3474  CZ  PHE A 226       9.879   5.216 -14.279  1.00  0.70           C  
ATOM   3475  H   PHE A 226       4.886   4.126 -16.510  1.00  0.70           H  
ATOM   3476  HA  PHE A 226       5.077   5.536 -13.926  1.00  0.70           H  
ATOM   3477 1HB  PHE A 226       6.045   6.405 -16.663  1.00  0.70           H  
ATOM   3478 2HB  PHE A 226       5.942   7.487 -15.277  1.00  0.70           H  
ATOM   3479  HD1 PHE A 226       7.615   4.524 -16.648  1.00  0.70           H  
ATOM   3480  HD2 PHE A 226       7.448   7.392 -13.523  1.00  0.70           H  
ATOM   3481  HE1 PHE A 226       9.815   3.838 -15.895  1.00  0.70           H  
ATOM   3482  HE2 PHE A 226       9.645   6.666 -12.746  1.00  0.70           H  
ATOM   3483  HZ  PHE A 226      10.863   4.899 -13.935  1.00  0.70           H  
ATOM   3484  N   GLY A 227       3.153   7.076 -14.452  1.00  0.70           N  
ATOM   3485  CA  GLY A 227       1.905   7.754 -14.737  1.00  0.70           C  
ATOM   3486  C   GLY A 227       2.099   9.239 -14.607  1.00  0.70           C  
ATOM   3487  O   GLY A 227       2.863   9.688 -13.763  1.00  0.70           O  
ATOM   3488  H   GLY A 227       3.687   7.258 -13.604  1.00  0.70           H  
ATOM   3489 1HA  GLY A 227       1.551   7.506 -15.735  1.00  0.70           H  
ATOM   3490 2HA  GLY A 227       1.154   7.415 -14.031  1.00  0.70           H  
ATOM   3491  N   MET A 228       1.371  10.003 -15.385  1.00  0.71           N  
ATOM   3492  CA  MET A 228       1.504  11.438 -15.339  1.00  0.71           C  
ATOM   3493  C   MET A 228       0.179  12.161 -15.367  1.00  0.71           C  
ATOM   3494  O   MET A 228      -0.746  11.787 -16.091  1.00  0.71           O  
ATOM   3495  CB  MET A 228       2.443  11.863 -16.461  1.00  0.71           C  
ATOM   3496  CG  MET A 228       2.688  13.311 -16.614  1.00  0.71           C  
ATOM   3497  SD  MET A 228       4.066  13.587 -17.718  1.00  0.71           S  
ATOM   3498  CE  MET A 228       3.502  12.877 -19.212  1.00  0.71           C  
ATOM   3499  H   MET A 228       0.779   9.571 -16.084  1.00  0.71           H  
ATOM   3500  HA  MET A 228       1.976  11.694 -14.403  1.00  0.71           H  
ATOM   3501 1HB  MET A 228       3.409  11.396 -16.305  1.00  0.71           H  
ATOM   3502 2HB  MET A 228       2.055  11.488 -17.409  1.00  0.71           H  
ATOM   3503 1HG  MET A 228       1.800  13.797 -17.019  1.00  0.71           H  
ATOM   3504 2HG  MET A 228       2.910  13.755 -15.642  1.00  0.71           H  
ATOM   3505 1HE  MET A 228       4.273  12.977 -19.973  1.00  0.71           H  
ATOM   3506 2HE  MET A 228       3.299  11.830 -19.043  1.00  0.71           H  
ATOM   3507 3HE  MET A 228       2.595  13.381 -19.534  1.00  0.71           H  
ATOM   3508  N   ASP A 229       0.085  13.191 -14.542  1.00  0.74           N  
ATOM   3509  CA  ASP A 229      -1.143  13.971 -14.473  1.00  0.74           C  
ATOM   3510  C   ASP A 229      -0.871  15.357 -13.924  1.00  0.74           C  
ATOM   3511  O   ASP A 229       0.237  15.653 -13.495  1.00  0.74           O  
ATOM   3512  CB  ASP A 229      -2.158  13.222 -13.599  1.00  0.74           C  
ATOM   3513  CG  ASP A 229      -3.616  13.475 -13.945  1.00  0.74           C  
ATOM   3514  OD1 ASP A 229      -3.908  14.498 -14.523  1.00  0.74           O  
ATOM   3515  OD2 ASP A 229      -4.422  12.623 -13.646  1.00  0.74           O  
ATOM   3516  H   ASP A 229       0.894  13.415 -13.952  1.00  0.74           H  
ATOM   3517  HA  ASP A 229      -1.547  14.079 -15.481  1.00  0.74           H  
ATOM   3518 1HB  ASP A 229      -1.962  12.168 -13.676  1.00  0.74           H  
ATOM   3519 2HB  ASP A 229      -1.997  13.497 -12.547  1.00  0.74           H  
ATOM   3520  N   VAL A 230      -1.898  16.189 -13.881  1.00  0.78           N  
ATOM   3521  CA  VAL A 230      -1.728  17.548 -13.372  1.00  0.78           C  
ATOM   3522  C   VAL A 230      -2.076  17.601 -11.887  1.00  0.78           C  
ATOM   3523  O   VAL A 230      -1.904  18.629 -11.228  1.00  0.78           O  
ATOM   3524  CB  VAL A 230      -2.609  18.535 -14.157  1.00  0.78           C  
ATOM   3525  CG1 VAL A 230      -2.271  18.447 -15.628  1.00  0.78           C  
ATOM   3526  CG2 VAL A 230      -4.048  18.245 -13.920  1.00  0.78           C  
ATOM   3527  H   VAL A 230      -2.794  15.857 -14.242  1.00  0.78           H  
ATOM   3528  HA  VAL A 230      -0.685  17.841 -13.503  1.00  0.78           H  
ATOM   3529  HB  VAL A 230      -2.383  19.549 -13.832  1.00  0.78           H  
ATOM   3530 1HG1 VAL A 230      -2.870  19.163 -16.189  1.00  0.78           H  
ATOM   3531 2HG1 VAL A 230      -1.239  18.661 -15.754  1.00  0.78           H  
ATOM   3532 3HG1 VAL A 230      -2.479  17.437 -15.988  1.00  0.78           H  
ATOM   3533 1HG2 VAL A 230      -4.665  18.949 -14.472  1.00  0.78           H  
ATOM   3534 2HG2 VAL A 230      -4.269  17.225 -14.252  1.00  0.78           H  
ATOM   3535 3HG2 VAL A 230      -4.250  18.343 -12.859  1.00  0.78           H  
ATOM   3536  N   PHE A 231      -2.539  16.467 -11.370  1.00  0.84           N  
ATOM   3537  CA  PHE A 231      -2.933  16.289  -9.978  1.00  0.84           C  
ATOM   3538  C   PHE A 231      -1.880  15.451  -9.252  1.00  0.84           C  
ATOM   3539  O   PHE A 231      -1.169  14.667  -9.877  1.00  0.84           O  
ATOM   3540  CB  PHE A 231      -4.287  15.570  -9.894  1.00  0.84           C  
ATOM   3541  CG  PHE A 231      -5.428  16.329 -10.517  1.00  0.84           C  
ATOM   3542  CD1 PHE A 231      -5.717  16.174 -11.857  1.00  0.84           C  
ATOM   3543  CD2 PHE A 231      -6.204  17.198  -9.777  1.00  0.84           C  
ATOM   3544  CE1 PHE A 231      -6.753  16.869 -12.449  1.00  0.84           C  
ATOM   3545  CE2 PHE A 231      -7.237  17.897 -10.364  1.00  0.84           C  
ATOM   3546  CZ  PHE A 231      -7.512  17.733 -11.705  1.00  0.84           C  
ATOM   3547  H   PHE A 231      -2.638  15.684 -12.000  1.00  0.84           H  
ATOM   3548  HA  PHE A 231      -3.005  17.265  -9.496  1.00  0.84           H  
ATOM   3549 1HB  PHE A 231      -4.216  14.601 -10.393  1.00  0.84           H  
ATOM   3550 2HB  PHE A 231      -4.537  15.374  -8.848  1.00  0.84           H  
ATOM   3551  HD1 PHE A 231      -5.114  15.487 -12.458  1.00  0.84           H  
ATOM   3552  HD2 PHE A 231      -5.994  17.328  -8.713  1.00  0.84           H  
ATOM   3553  HE1 PHE A 231      -6.962  16.726 -13.511  1.00  0.84           H  
ATOM   3554  HE2 PHE A 231      -7.839  18.577  -9.762  1.00  0.84           H  
ATOM   3555  HZ  PHE A 231      -8.328  18.282 -12.169  1.00  0.84           H  
ATOM   3556  N   ASP A 232      -1.780  15.603  -7.933  1.00  0.89           N  
ATOM   3557  CA  ASP A 232      -0.840  14.796  -7.151  1.00  0.89           C  
ATOM   3558  C   ASP A 232      -1.402  13.430  -6.829  1.00  0.89           C  
ATOM   3559  O   ASP A 232      -2.274  13.279  -5.975  1.00  0.89           O  
ATOM   3560  CB  ASP A 232      -0.439  15.500  -5.857  1.00  0.89           C  
ATOM   3561  CG  ASP A 232       0.582  14.694  -4.939  1.00  0.89           C  
ATOM   3562  OD1 ASP A 232       0.763  13.470  -5.088  1.00  0.89           O  
ATOM   3563  OD2 ASP A 232       1.173  15.338  -4.104  1.00  0.89           O  
ATOM   3564  H   ASP A 232      -2.377  16.268  -7.462  1.00  0.89           H  
ATOM   3565  HA  ASP A 232       0.061  14.654  -7.747  1.00  0.89           H  
ATOM   3566 1HB  ASP A 232       0.007  16.465  -6.098  1.00  0.89           H  
ATOM   3567 2HB  ASP A 232      -1.336  15.702  -5.271  1.00  0.89           H  
ATOM   3568  N   LYS A 233      -0.897  12.439  -7.548  1.00  0.95           N  
ATOM   3569  CA  LYS A 233      -1.366  11.071  -7.465  1.00  0.95           C  
ATOM   3570  C   LYS A 233      -0.316  10.135  -6.873  1.00  0.95           C  
ATOM   3571  O   LYS A 233      -0.316   8.933  -7.147  1.00  0.95           O  
ATOM   3572  CB  LYS A 233      -1.813  10.615  -8.844  1.00  0.95           C  
ATOM   3573  CG  LYS A 233      -2.963  11.437  -9.378  1.00  0.95           C  
ATOM   3574  CD  LYS A 233      -4.130  11.269  -8.477  1.00  0.95           C  
ATOM   3575  CE  LYS A 233      -4.608   9.864  -8.551  1.00  0.95           C  
ATOM   3576  NZ  LYS A 233      -5.727   9.637  -7.705  1.00  0.95           N  
ATOM   3577  H   LYS A 233      -0.167  12.663  -8.211  1.00  0.95           H  
ATOM   3578  HA  LYS A 233      -2.232  11.044  -6.803  1.00  0.95           H  
ATOM   3579 1HB  LYS A 233      -0.981  10.687  -9.548  1.00  0.95           H  
ATOM   3580 2HB  LYS A 233      -2.124   9.582  -8.800  1.00  0.95           H  
ATOM   3581 1HG  LYS A 233      -2.687  12.489  -9.416  1.00  0.95           H  
ATOM   3582 2HG  LYS A 233      -3.238  11.123 -10.371  1.00  0.95           H  
ATOM   3583 1HD  LYS A 233      -3.860  11.505  -7.448  1.00  0.95           H  
ATOM   3584 2HD  LYS A 233      -4.944  11.935  -8.786  1.00  0.95           H  
ATOM   3585 1HE  LYS A 233      -4.884   9.653  -9.565  1.00  0.95           H  
ATOM   3586 2HE  LYS A 233      -3.814   9.193  -8.256  1.00  0.95           H  
ATOM   3587 1HZ  LYS A 233      -6.037   8.682  -7.796  1.00  0.95           H  
ATOM   3588 2HZ  LYS A 233      -5.484   9.794  -6.736  1.00  0.95           H  
ATOM   3589 3HZ  LYS A 233      -6.482  10.250  -7.970  1.00  0.95           H  
ATOM   3590  N   SER A 234       0.535  10.679  -5.989  1.00  0.99           N  
ATOM   3591  CA  SER A 234       1.600   9.901  -5.335  1.00  0.99           C  
ATOM   3592  C   SER A 234       1.072   8.742  -4.475  1.00  0.99           C  
ATOM   3593  O   SER A 234       1.798   7.811  -4.142  1.00  0.99           O  
ATOM   3594  CB  SER A 234       2.505  10.817  -4.528  1.00  0.99           C  
ATOM   3595  OG  SER A 234       1.817  11.448  -3.487  1.00  0.99           O  
ATOM   3596  H   SER A 234       0.472  11.690  -5.776  1.00  0.99           H  
ATOM   3597  HA  SER A 234       2.220   9.464  -6.121  1.00  0.99           H  
ATOM   3598 1HB  SER A 234       3.327  10.227  -4.123  1.00  0.99           H  
ATOM   3599 2HB  SER A 234       2.938  11.570  -5.186  1.00  0.99           H  
ATOM   3600  HG  SER A 234       1.378  12.233  -3.915  1.00  0.99           H  
ATOM   3601  N   PHE A 235      -0.223   8.750  -4.183  1.00  1.02           N  
ATOM   3602  CA  PHE A 235      -0.880   7.703  -3.411  1.00  1.02           C  
ATOM   3603  C   PHE A 235      -0.848   6.373  -4.167  1.00  1.02           C  
ATOM   3604  O   PHE A 235      -1.006   5.305  -3.573  1.00  1.02           O  
ATOM   3605  CB  PHE A 235      -2.347   8.056  -3.209  1.00  1.02           C  
ATOM   3606  CG  PHE A 235      -2.628   9.174  -2.279  1.00  1.02           C  
ATOM   3607  CD1 PHE A 235      -2.973  10.418  -2.778  1.00  1.02           C  
ATOM   3608  CD2 PHE A 235      -2.599   8.991  -0.910  1.00  1.02           C  
ATOM   3609  CE1 PHE A 235      -3.272  11.459  -1.926  1.00  1.02           C  
ATOM   3610  CE2 PHE A 235      -2.900  10.031  -0.053  1.00  1.02           C  
ATOM   3611  CZ  PHE A 235      -3.236  11.266  -0.563  1.00  1.02           C  
ATOM   3612  H   PHE A 235      -0.766   9.540  -4.494  1.00  1.02           H  
ATOM   3613  HA  PHE A 235      -0.371   7.590  -2.452  1.00  1.02           H  
ATOM   3614 1HB  PHE A 235      -2.787   8.304  -4.178  1.00  1.02           H  
ATOM   3615 2HB  PHE A 235      -2.859   7.177  -2.833  1.00  1.02           H  
ATOM   3616  HD1 PHE A 235      -3.012  10.572  -3.862  1.00  1.02           H  
ATOM   3617  HD2 PHE A 235      -2.340   8.011  -0.507  1.00  1.02           H  
ATOM   3618  HE1 PHE A 235      -3.547  12.434  -2.331  1.00  1.02           H  
ATOM   3619  HE2 PHE A 235      -2.876   9.877   1.025  1.00  1.02           H  
ATOM   3620  HZ  PHE A 235      -3.481  12.089   0.108  1.00  1.02           H  
ATOM   3621  N   LEU A 236      -0.679   6.446  -5.488  1.00  1.02           N  
ATOM   3622  CA  LEU A 236      -0.654   5.267  -6.335  1.00  1.02           C  
ATOM   3623  C   LEU A 236       0.751   4.677  -6.456  1.00  1.02           C  
ATOM   3624  O   LEU A 236       0.926   3.618  -7.058  1.00  1.02           O  
ATOM   3625  CB  LEU A 236      -1.113   5.652  -7.746  1.00  1.02           C  
ATOM   3626  CG  LEU A 236      -2.535   6.224  -7.874  1.00  1.02           C  
ATOM   3627  CD1 LEU A 236      -2.760   6.662  -9.311  1.00  1.02           C  
ATOM   3628  CD2 LEU A 236      -3.549   5.179  -7.463  1.00  1.02           C  
ATOM   3629  H   LEU A 236      -0.546   7.353  -5.936  1.00  1.02           H  
ATOM   3630  HA  LEU A 236      -1.321   4.517  -5.912  1.00  1.02           H  
ATOM   3631 1HB  LEU A 236      -0.427   6.402  -8.118  1.00  1.02           H  
ATOM   3632 2HB  LEU A 236      -1.043   4.777  -8.391  1.00  1.02           H  
ATOM   3633  HG  LEU A 236      -2.637   7.099  -7.229  1.00  1.02           H  
ATOM   3634 1HD1 LEU A 236      -3.765   7.069  -9.422  1.00  1.02           H  
ATOM   3635 2HD1 LEU A 236      -2.029   7.413  -9.588  1.00  1.02           H  
ATOM   3636 3HD1 LEU A 236      -2.649   5.823  -9.937  1.00  1.02           H  
ATOM   3637 1HD2 LEU A 236      -4.557   5.594  -7.552  1.00  1.02           H  
ATOM   3638 2HD2 LEU A 236      -3.462   4.306  -8.109  1.00  1.02           H  
ATOM   3639 3HD2 LEU A 236      -3.374   4.889  -6.427  1.00  1.02           H  
ATOM   3640  N   ASP A 237       1.773   5.376  -5.949  1.00  1.00           N  
ATOM   3641  CA  ASP A 237       3.133   4.886  -6.143  1.00  1.00           C  
ATOM   3642  C   ASP A 237       3.389   3.520  -5.506  1.00  1.00           C  
ATOM   3643  O   ASP A 237       3.048   3.273  -4.346  1.00  1.00           O  
ATOM   3644  CB  ASP A 237       4.160   5.903  -5.639  1.00  1.00           C  
ATOM   3645  CG  ASP A 237       4.281   7.144  -6.511  1.00  1.00           C  
ATOM   3646  OD1 ASP A 237       3.732   7.159  -7.593  1.00  1.00           O  
ATOM   3647  OD2 ASP A 237       4.936   8.067  -6.107  1.00  1.00           O  
ATOM   3648  H   ASP A 237       1.621   6.229  -5.413  1.00  1.00           H  
ATOM   3649  HA  ASP A 237       3.288   4.776  -7.215  1.00  1.00           H  
ATOM   3650 1HB  ASP A 237       3.890   6.215  -4.627  1.00  1.00           H  
ATOM   3651 2HB  ASP A 237       5.136   5.427  -5.589  1.00  1.00           H  
ATOM   3652  N   GLN A 238       4.025   2.649  -6.287  1.00  0.97           N  
ATOM   3653  CA  GLN A 238       4.436   1.291  -5.923  1.00  0.97           C  
ATOM   3654  C   GLN A 238       5.783   0.990  -6.608  1.00  0.97           C  
ATOM   3655  O   GLN A 238       6.253   1.771  -7.426  1.00  0.97           O  
ATOM   3656  CB  GLN A 238       3.357   0.257  -6.282  1.00  0.97           C  
ATOM   3657  CG  GLN A 238       2.008   0.458  -5.555  1.00  0.97           C  
ATOM   3658  CD  GLN A 238       0.936  -0.534  -5.956  1.00  0.97           C  
ATOM   3659  OE1 GLN A 238       1.206  -1.601  -6.545  1.00  0.97           O  
ATOM   3660  NE2 GLN A 238      -0.307  -0.176  -5.650  1.00  0.97           N  
ATOM   3661  H   GLN A 238       4.244   2.966  -7.227  1.00  0.97           H  
ATOM   3662  HA  GLN A 238       4.592   1.250  -4.844  1.00  0.97           H  
ATOM   3663 1HB  GLN A 238       3.172   0.283  -7.343  1.00  0.97           H  
ATOM   3664 2HB  GLN A 238       3.720  -0.733  -6.025  1.00  0.97           H  
ATOM   3665 1HG  GLN A 238       2.176   0.380  -4.477  1.00  0.97           H  
ATOM   3666 2HG  GLN A 238       1.619   1.440  -5.795  1.00  0.97           H  
ATOM   3667 1HE2 GLN A 238      -1.077  -0.767  -5.877  1.00  0.97           H  
ATOM   3668 2HE2 GLN A 238      -0.468   0.700  -5.189  1.00  0.97           H  
ATOM   3669  N   GLN A 239       6.388  -0.154  -6.341  1.00  0.94           N  
ATOM   3670  CA  GLN A 239       7.715  -0.458  -6.903  1.00  0.94           C  
ATOM   3671  C   GLN A 239       7.839  -0.402  -8.424  1.00  0.94           C  
ATOM   3672  O   GLN A 239       8.814   0.135  -8.950  1.00  0.94           O  
ATOM   3673  CB  GLN A 239       8.079  -1.858  -6.494  1.00  0.94           C  
ATOM   3674  CG  GLN A 239       8.314  -1.941  -5.126  1.00  0.94           C  
ATOM   3675  CD  GLN A 239       8.589  -3.232  -4.708  1.00  0.94           C  
ATOM   3676  OE1 GLN A 239       9.208  -3.395  -3.668  1.00  0.94           O  
ATOM   3677  NE2 GLN A 239       8.143  -4.224  -5.463  1.00  0.94           N  
ATOM   3678  H   GLN A 239       5.975  -0.800  -5.680  1.00  0.94           H  
ATOM   3679  HA  GLN A 239       8.429   0.250  -6.478  1.00  0.94           H  
ATOM   3680 1HB  GLN A 239       7.263  -2.530  -6.729  1.00  0.94           H  
ATOM   3681 2HB  GLN A 239       8.950  -2.200  -7.032  1.00  0.94           H  
ATOM   3682 1HG  GLN A 239       9.107  -1.268  -4.830  1.00  0.94           H  
ATOM   3683 2HG  GLN A 239       7.376  -1.666  -4.668  1.00  0.94           H  
ATOM   3684 1HE2 GLN A 239       8.323  -5.191  -5.199  1.00  0.94           H  
ATOM   3685 2HE2 GLN A 239       7.597  -4.050  -6.316  1.00  0.94           H  
ATOM   3686  N   ARG A 240       6.834  -0.891  -9.140  1.00  0.90           N  
ATOM   3687  CA  ARG A 240       6.887  -0.832 -10.592  1.00  0.90           C  
ATOM   3688  C   ARG A 240       5.866   0.162 -11.109  1.00  0.90           C  
ATOM   3689  O   ARG A 240       5.420   0.063 -12.255  1.00  0.90           O  
ATOM   3690  CB  ARG A 240       6.697  -2.186 -11.268  1.00  0.90           C  
ATOM   3691  CG  ARG A 240       7.809  -3.154 -10.993  1.00  0.90           C  
ATOM   3692  CD  ARG A 240       7.748  -4.412 -11.782  1.00  0.90           C  
ATOM   3693  NE  ARG A 240       6.570  -5.178 -11.537  1.00  0.90           N  
ATOM   3694  CZ  ARG A 240       5.572  -5.371 -12.402  1.00  0.90           C  
ATOM   3695  NH1 ARG A 240       5.593  -4.909 -13.624  1.00  0.90           N  
ATOM   3696  NH2 ARG A 240       4.528  -6.040 -11.998  1.00  0.90           N  
ATOM   3697  H   ARG A 240       6.051  -1.321  -8.676  1.00  0.90           H  
ATOM   3698  HA  ARG A 240       7.875  -0.490 -10.871  1.00  0.90           H  
ATOM   3699 1HB  ARG A 240       5.784  -2.636 -10.942  1.00  0.90           H  
ATOM   3700 2HB  ARG A 240       6.632  -2.058 -12.348  1.00  0.90           H  
ATOM   3701 1HG  ARG A 240       8.721  -2.670 -11.283  1.00  0.90           H  
ATOM   3702 2HG  ARG A 240       7.840  -3.404  -9.930  1.00  0.90           H  
ATOM   3703 1HD  ARG A 240       7.779  -4.198 -12.805  1.00  0.90           H  
ATOM   3704 2HD  ARG A 240       8.609  -4.999 -11.534  1.00  0.90           H  
ATOM   3705  HE  ARG A 240       6.419  -5.554 -10.616  1.00  0.90           H  
ATOM   3706 1HH1 ARG A 240       6.407  -4.377 -13.974  1.00  0.90           H  
ATOM   3707 2HH1 ARG A 240       4.765  -5.086 -14.215  1.00  0.90           H  
ATOM   3708 1HH2 ARG A 240       4.513  -6.363 -11.026  1.00  0.90           H  
ATOM   3709 2HH2 ARG A 240       3.750  -6.169 -12.653  1.00  0.90           H  
ATOM   3710  N   LEU A 241       5.458   1.089 -10.241  1.00  0.87           N  
ATOM   3711  CA  LEU A 241       4.516   2.117 -10.631  1.00  0.87           C  
ATOM   3712  C   LEU A 241       4.867   3.468 -10.015  1.00  0.87           C  
ATOM   3713  O   LEU A 241       4.776   3.672  -8.808  1.00  0.87           O  
ATOM   3714  CB  LEU A 241       3.087   1.728 -10.271  1.00  0.87           C  
ATOM   3715  CG  LEU A 241       2.107   2.762 -10.615  1.00  0.87           C  
ATOM   3716  CD1 LEU A 241       2.208   2.960 -12.082  1.00  0.87           C  
ATOM   3717  CD2 LEU A 241       0.695   2.312 -10.190  1.00  0.87           C  
ATOM   3718  H   LEU A 241       5.859   1.137  -9.306  1.00  0.87           H  
ATOM   3719  HA  LEU A 241       4.549   2.206 -11.701  1.00  0.87           H  
ATOM   3720 1HB  LEU A 241       2.820   0.815 -10.795  1.00  0.87           H  
ATOM   3721 2HB  LEU A 241       3.025   1.564  -9.206  1.00  0.87           H  
ATOM   3722  HG  LEU A 241       2.359   3.700 -10.114  1.00  0.87           H  
ATOM   3723 1HD1 LEU A 241       1.553   3.706 -12.379  1.00  0.87           H  
ATOM   3724 2HD1 LEU A 241       3.202   3.263 -12.338  1.00  0.87           H  
ATOM   3725 3HD1 LEU A 241       1.972   2.029 -12.588  1.00  0.87           H  
ATOM   3726 1HD2 LEU A 241      -0.032   3.072 -10.455  1.00  0.87           H  
ATOM   3727 2HD2 LEU A 241       0.441   1.376 -10.694  1.00  0.87           H  
ATOM   3728 3HD2 LEU A 241       0.673   2.159  -9.111  1.00  0.87           H  
ATOM   3729  N   CYS A 242       5.208   4.428 -10.855  1.00  0.84           N  
ATOM   3730  CA  CYS A 242       5.593   5.736 -10.334  1.00  0.84           C  
ATOM   3731  C   CYS A 242       4.884   6.868 -11.020  1.00  0.84           C  
ATOM   3732  O   CYS A 242       4.983   7.042 -12.233  1.00  0.84           O  
ATOM   3733  CB  CYS A 242       7.082   5.949 -10.512  1.00  0.84           C  
ATOM   3734  SG  CYS A 242       7.687   7.551  -9.915  1.00  0.84           S  
ATOM   3735  H   CYS A 242       5.252   4.213 -11.852  1.00  0.84           H  
ATOM   3736  HA  CYS A 242       5.348   5.781  -9.271  1.00  0.84           H  
ATOM   3737 1HB  CYS A 242       7.625   5.161  -9.991  1.00  0.84           H  
ATOM   3738 2HB  CYS A 242       7.315   5.861 -11.545  1.00  0.84           H  
ATOM   3739  HG  CYS A 242       6.552   8.255 -10.152  1.00  0.84           H  
ATOM   3740  N   THR A 243       4.196   7.670 -10.249  1.00  0.81           N  
ATOM   3741  CA  THR A 243       3.512   8.779 -10.831  1.00  0.81           C  
ATOM   3742  C   THR A 243       4.414  10.003 -10.851  1.00  0.81           C  
ATOM   3743  O   THR A 243       5.370  10.095 -10.076  1.00  0.81           O  
ATOM   3744  CB  THR A 243       2.220   9.064 -10.056  1.00  0.81           C  
ATOM   3745  OG1 THR A 243       2.554   9.390  -8.707  1.00  0.81           O  
ATOM   3746  CG2 THR A 243       1.266   7.842 -10.095  1.00  0.81           C  
ATOM   3747  H   THR A 243       4.125   7.510  -9.241  1.00  0.81           H  
ATOM   3748  HA  THR A 243       3.247   8.514 -11.840  1.00  0.81           H  
ATOM   3749  HB  THR A 243       1.717   9.918 -10.508  1.00  0.81           H  
ATOM   3750  HG1 THR A 243       3.059   8.633  -8.302  1.00  0.81           H  
ATOM   3751 1HG2 THR A 243       0.361   8.082  -9.546  1.00  0.81           H  
ATOM   3752 2HG2 THR A 243       1.013   7.607 -11.129  1.00  0.81           H  
ATOM   3753 3HG2 THR A 243       1.758   6.981  -9.633  1.00  0.81           H  
ATOM   3754  N   VAL A 244       4.072  10.969 -11.682  1.00  0.79           N  
ATOM   3755  CA  VAL A 244       4.753  12.247 -11.697  1.00  0.79           C  
ATOM   3756  C   VAL A 244       3.738  13.341 -11.989  1.00  0.79           C  
ATOM   3757  O   VAL A 244       2.864  13.172 -12.846  1.00  0.79           O  
ATOM   3758  CB  VAL A 244       5.882  12.228 -12.748  1.00  0.79           C  
ATOM   3759  CG1 VAL A 244       5.316  11.996 -14.119  1.00  0.79           C  
ATOM   3760  CG2 VAL A 244       6.653  13.530 -12.713  1.00  0.79           C  
ATOM   3761  H   VAL A 244       3.329  10.782 -12.348  1.00  0.79           H  
ATOM   3762  HA  VAL A 244       5.191  12.426 -10.714  1.00  0.79           H  
ATOM   3763  HB  VAL A 244       6.559  11.401 -12.516  1.00  0.79           H  
ATOM   3764 1HG1 VAL A 244       6.110  11.967 -14.832  1.00  0.79           H  
ATOM   3765 2HG1 VAL A 244       4.791  11.060 -14.138  1.00  0.79           H  
ATOM   3766 3HG1 VAL A 244       4.640  12.805 -14.363  1.00  0.79           H  
ATOM   3767 1HG2 VAL A 244       7.457  13.480 -13.431  1.00  0.79           H  
ATOM   3768 2HG2 VAL A 244       5.998  14.367 -12.959  1.00  0.79           H  
ATOM   3769 3HG2 VAL A 244       7.071  13.674 -11.717  1.00  0.79           H  
ATOM   3770  N   ARG A 245       3.844  14.459 -11.290  1.00  0.78           N  
ATOM   3771  CA  ARG A 245       2.923  15.544 -11.562  1.00  0.78           C  
ATOM   3772  C   ARG A 245       3.556  16.454 -12.609  1.00  0.78           C  
ATOM   3773  O   ARG A 245       4.729  16.817 -12.491  1.00  0.78           O  
ATOM   3774  CB  ARG A 245       2.565  16.297 -10.287  1.00  0.78           C  
ATOM   3775  CG  ARG A 245       1.488  17.361 -10.450  1.00  0.78           C  
ATOM   3776  CD  ARG A 245       1.156  18.008  -9.147  1.00  0.78           C  
ATOM   3777  NE  ARG A 245       0.047  18.948  -9.255  1.00  0.78           N  
ATOM   3778  CZ  ARG A 245      -0.260  19.883  -8.335  1.00  0.78           C  
ATOM   3779  NH1 ARG A 245       0.476  20.013  -7.248  1.00  0.78           N  
ATOM   3780  NH2 ARG A 245      -1.302  20.672  -8.527  1.00  0.78           N  
ATOM   3781  H   ARG A 245       4.564  14.559 -10.588  1.00  0.78           H  
ATOM   3782  HA  ARG A 245       2.003  15.132 -11.968  1.00  0.78           H  
ATOM   3783 1HB  ARG A 245       2.204  15.590  -9.540  1.00  0.78           H  
ATOM   3784 2HB  ARG A 245       3.454  16.779  -9.884  1.00  0.78           H  
ATOM   3785 1HG  ARG A 245       1.822  18.126 -11.149  1.00  0.78           H  
ATOM   3786 2HG  ARG A 245       0.584  16.888 -10.838  1.00  0.78           H  
ATOM   3787 1HD  ARG A 245       0.878  17.239  -8.429  1.00  0.78           H  
ATOM   3788 2HD  ARG A 245       2.024  18.549  -8.779  1.00  0.78           H  
ATOM   3789  HE  ARG A 245      -0.575  18.872 -10.070  1.00  0.78           H  
ATOM   3790 1HH1 ARG A 245       1.272  19.408  -7.103  1.00  0.78           H  
ATOM   3791 2HH1 ARG A 245       0.244  20.717  -6.562  1.00  0.78           H  
ATOM   3792 1HH2 ARG A 245      -1.864  20.571  -9.368  1.00  0.78           H  
ATOM   3793 2HH2 ARG A 245      -1.536  21.375  -7.845  1.00  0.78           H  
ATOM   3794  N   ALA A 246       2.804  16.778 -13.650  1.00  0.78           N  
ATOM   3795  CA  ALA A 246       3.296  17.625 -14.734  1.00  0.78           C  
ATOM   3796  C   ALA A 246       2.149  18.273 -15.496  1.00  0.78           C  
ATOM   3797  O   ALA A 246       1.085  17.677 -15.656  1.00  0.78           O  
ATOM   3798  CB  ALA A 246       4.128  16.792 -15.698  1.00  0.78           C  
ATOM   3799  H   ALA A 246       1.851  16.428 -13.675  1.00  0.78           H  
ATOM   3800  HA  ALA A 246       3.910  18.419 -14.303  1.00  0.78           H  
ATOM   3801 1HB  ALA A 246       4.509  17.431 -16.499  1.00  0.78           H  
ATOM   3802 2HB  ALA A 246       4.965  16.338 -15.166  1.00  0.78           H  
ATOM   3803 3HB  ALA A 246       3.507  16.027 -16.118  1.00  0.78           H  
ATOM   3804  N   ASP A 247       2.383  19.460 -16.041  1.00  0.78           N  
ATOM   3805  CA  ASP A 247       1.373  20.108 -16.863  1.00  0.78           C  
ATOM   3806  C   ASP A 247       1.464  19.694 -18.323  1.00  0.78           C  
ATOM   3807  O   ASP A 247       2.354  20.113 -19.057  1.00  0.78           O  
ATOM   3808  CB  ASP A 247       1.420  21.618 -16.694  1.00  0.78           C  
ATOM   3809  CG  ASP A 247       0.339  22.410 -17.489  1.00  0.78           C  
ATOM   3810  OD1 ASP A 247      -0.239  21.899 -18.451  1.00  0.78           O  
ATOM   3811  OD2 ASP A 247       0.097  23.556 -17.110  1.00  0.78           O  
ATOM   3812  H   ASP A 247       3.272  19.944 -15.873  1.00  0.78           H  
ATOM   3813  HA  ASP A 247       0.404  19.799 -16.501  1.00  0.78           H  
ATOM   3814 1HB  ASP A 247       1.315  21.858 -15.636  1.00  0.78           H  
ATOM   3815 2HB  ASP A 247       2.410  21.969 -16.996  1.00  0.78           H  
ATOM   3816  N   GLN A 248       0.515  18.870 -18.735  1.00  0.79           N  
ATOM   3817  CA  GLN A 248       0.430  18.294 -20.074  1.00  0.79           C  
ATOM   3818  C   GLN A 248       0.462  19.331 -21.223  1.00  0.79           C  
ATOM   3819  O   GLN A 248       0.791  18.989 -22.358  1.00  0.79           O  
ATOM   3820  CB  GLN A 248      -0.812  17.400 -20.159  1.00  0.79           C  
ATOM   3821  CG  GLN A 248      -0.986  16.706 -21.462  1.00  0.79           C  
ATOM   3822  CD  GLN A 248      -2.246  15.794 -21.559  1.00  0.79           C  
ATOM   3823  OE1 GLN A 248      -3.225  15.917 -20.767  1.00  0.79           O  
ATOM   3824  NE2 GLN A 248      -2.169  14.893 -22.551  1.00  0.79           N  
ATOM   3825  H   GLN A 248      -0.182  18.601 -18.055  1.00  0.79           H  
ATOM   3826  HA  GLN A 248       1.296  17.662 -20.204  1.00  0.79           H  
ATOM   3827 1HB  GLN A 248      -0.740  16.630 -19.391  1.00  0.79           H  
ATOM   3828 2HB  GLN A 248      -1.686  17.974 -19.939  1.00  0.79           H  
ATOM   3829 1HG  GLN A 248      -1.029  17.451 -22.260  1.00  0.79           H  
ATOM   3830 2HG  GLN A 248      -0.114  16.073 -21.599  1.00  0.79           H  
ATOM   3831 1HE2 GLN A 248      -2.884  14.182 -22.773  1.00  0.79           H  
ATOM   3832 2HE2 GLN A 248      -1.332  14.885 -23.123  1.00  0.79           H  
ATOM   3833  N   SER A 249       0.040  20.576 -20.964  1.00  0.79           N  
ATOM   3834  CA  SER A 249       0.018  21.607 -22.011  1.00  0.79           C  
ATOM   3835  C   SER A 249       1.332  22.394 -22.101  1.00  0.79           C  
ATOM   3836  O   SER A 249       1.463  23.305 -22.924  1.00  0.79           O  
ATOM   3837  CB  SER A 249      -1.120  22.583 -21.812  1.00  0.79           C  
ATOM   3838  OG  SER A 249      -0.949  23.380 -20.662  1.00  0.79           O  
ATOM   3839  H   SER A 249      -0.204  20.852 -20.003  1.00  0.79           H  
ATOM   3840  HA  SER A 249      -0.139  21.109 -22.970  1.00  0.79           H  
ATOM   3841 1HB  SER A 249      -1.198  23.222 -22.688  1.00  0.79           H  
ATOM   3842 2HB  SER A 249      -2.030  22.045 -21.740  1.00  0.79           H  
ATOM   3843  HG  SER A 249      -0.767  22.764 -19.910  1.00  0.79           H  
ATOM   3844  N   LYS A 250       2.298  22.053 -21.254  1.00  0.80           N  
ATOM   3845  CA  LYS A 250       3.571  22.755 -21.175  1.00  0.80           C  
ATOM   3846  C   LYS A 250       4.725  21.804 -21.493  1.00  0.80           C  
ATOM   3847  O   LYS A 250       5.267  21.162 -20.588  1.00  0.80           O  
ATOM   3848  CB  LYS A 250       3.791  23.390 -19.805  1.00  0.80           C  
ATOM   3849  CG  LYS A 250       2.815  24.524 -19.467  1.00  0.80           C  
ATOM   3850  CD  LYS A 250       3.103  25.123 -18.085  1.00  0.80           C  
ATOM   3851  CE  LYS A 250       2.168  26.296 -17.767  1.00  0.80           C  
ATOM   3852  NZ  LYS A 250       0.746  25.857 -17.648  1.00  0.80           N  
ATOM   3853  H   LYS A 250       2.136  21.287 -20.600  1.00  0.80           H  
ATOM   3854  HA  LYS A 250       3.525  23.573 -21.876  1.00  0.80           H  
ATOM   3855 1HB  LYS A 250       3.686  22.621 -19.032  1.00  0.80           H  
ATOM   3856 2HB  LYS A 250       4.807  23.784 -19.736  1.00  0.80           H  
ATOM   3857 1HG  LYS A 250       2.882  25.304 -20.224  1.00  0.80           H  
ATOM   3858 2HG  LYS A 250       1.793  24.131 -19.468  1.00  0.80           H  
ATOM   3859 1HD  LYS A 250       2.963  24.354 -17.322  1.00  0.80           H  
ATOM   3860 2HD  LYS A 250       4.136  25.466 -18.039  1.00  0.80           H  
ATOM   3861 1HE  LYS A 250       2.477  26.747 -16.825  1.00  0.80           H  
ATOM   3862 2HE  LYS A 250       2.244  27.042 -18.557  1.00  0.80           H  
ATOM   3863 1HZ  LYS A 250       0.154  26.634 -17.434  1.00  0.80           H  
ATOM   3864 2HZ  LYS A 250       0.439  25.434 -18.510  1.00  0.80           H  
ATOM   3865 3HZ  LYS A 250       0.647  25.146 -16.911  1.00  0.80           H  
ATOM   3866  N   PRO A 251       5.177  21.747 -22.761  1.00  0.80           N  
ATOM   3867  CA  PRO A 251       6.067  20.740 -23.303  1.00  0.80           C  
ATOM   3868  C   PRO A 251       7.394  20.692 -22.566  1.00  0.80           C  
ATOM   3869  O   PRO A 251       8.054  19.659 -22.527  1.00  0.80           O  
ATOM   3870  CB  PRO A 251       6.261  21.223 -24.748  1.00  0.80           C  
ATOM   3871  CG  PRO A 251       5.961  22.690 -24.732  1.00  0.80           C  
ATOM   3872  CD  PRO A 251       4.897  22.863 -23.693  1.00  0.80           C  
ATOM   3873  HA  PRO A 251       5.568  19.762 -23.286  1.00  0.80           H  
ATOM   3874 1HB  PRO A 251       7.282  20.993 -25.087  1.00  0.80           H  
ATOM   3875 2HB  PRO A 251       5.583  20.694 -25.410  1.00  0.80           H  
ATOM   3876 1HG  PRO A 251       6.878  23.256 -24.508  1.00  0.80           H  
ATOM   3877 2HG  PRO A 251       5.627  23.013 -25.731  1.00  0.80           H  
ATOM   3878 1HD  PRO A 251       5.090  23.839 -23.229  1.00  0.80           H  
ATOM   3879 2HD  PRO A 251       3.883  22.783 -24.123  1.00  0.80           H  
ATOM   3880  N   GLU A 252       7.773  21.789 -21.922  1.00  0.81           N  
ATOM   3881  CA  GLU A 252       9.011  21.807 -21.166  1.00  0.81           C  
ATOM   3882  C   GLU A 252       8.942  20.830 -19.989  1.00  0.81           C  
ATOM   3883  O   GLU A 252       9.942  20.201 -19.630  1.00  0.81           O  
ATOM   3884  CB  GLU A 252       9.301  23.217 -20.659  1.00  0.81           C  
ATOM   3885  CG  GLU A 252       9.651  24.218 -21.756  1.00  0.81           C  
ATOM   3886  CD  GLU A 252       9.880  25.620 -21.235  1.00  0.81           C  
ATOM   3887  OE1 GLU A 252       9.639  25.853 -20.074  1.00  0.81           O  
ATOM   3888  OE2 GLU A 252      10.299  26.455 -22.003  1.00  0.81           O  
ATOM   3889  H   GLU A 252       7.209  22.623 -21.962  1.00  0.81           H  
ATOM   3890  HA  GLU A 252       9.822  21.494 -21.824  1.00  0.81           H  
ATOM   3891 1HB  GLU A 252       8.428  23.593 -20.122  1.00  0.81           H  
ATOM   3892 2HB  GLU A 252      10.131  23.184 -19.952  1.00  0.81           H  
ATOM   3893 1HG  GLU A 252      10.553  23.880 -22.265  1.00  0.81           H  
ATOM   3894 2HG  GLU A 252       8.840  24.232 -22.484  1.00  0.81           H  
ATOM   3895  N   GLU A 253       7.757  20.717 -19.370  1.00  0.82           N  
ATOM   3896  CA  GLU A 253       7.614  19.856 -18.208  1.00  0.82           C  
ATOM   3897  C   GLU A 253       7.503  18.433 -18.682  1.00  0.82           C  
ATOM   3898  O   GLU A 253       8.073  17.526 -18.079  1.00  0.82           O  
ATOM   3899  CB  GLU A 253       6.404  20.240 -17.343  1.00  0.82           C  
ATOM   3900  CG  GLU A 253       6.545  21.610 -16.672  1.00  0.82           C  
ATOM   3901  CD  GLU A 253       5.463  21.949 -15.653  1.00  0.82           C  
ATOM   3902  OE1 GLU A 253       4.552  21.170 -15.436  1.00  0.82           O  
ATOM   3903  OE2 GLU A 253       5.562  23.010 -15.081  1.00  0.82           O  
ATOM   3904  H   GLU A 253       6.942  21.201 -19.736  1.00  0.82           H  
ATOM   3905  HA  GLU A 253       8.511  19.944 -17.594  1.00  0.82           H  
ATOM   3906 1HB  GLU A 253       5.501  20.259 -17.964  1.00  0.82           H  
ATOM   3907 2HB  GLU A 253       6.252  19.491 -16.565  1.00  0.82           H  
ATOM   3908 1HG  GLU A 253       7.516  21.657 -16.181  1.00  0.82           H  
ATOM   3909 2HG  GLU A 253       6.532  22.367 -17.457  1.00  0.82           H  
ATOM   3910  N   LEU A 254       6.802  18.236 -19.791  1.00  0.83           N  
ATOM   3911  CA  LEU A 254       6.677  16.884 -20.308  1.00  0.83           C  
ATOM   3912  C   LEU A 254       8.045  16.362 -20.721  1.00  0.83           C  
ATOM   3913  O   LEU A 254       8.398  15.208 -20.461  1.00  0.83           O  
ATOM   3914  CB  LEU A 254       5.748  16.860 -21.504  1.00  0.83           C  
ATOM   3915  CG  LEU A 254       4.309  17.075 -21.267  1.00  0.83           C  
ATOM   3916  CD1 LEU A 254       3.632  17.130 -22.606  1.00  0.83           C  
ATOM   3917  CD2 LEU A 254       3.802  15.955 -20.451  1.00  0.83           C  
ATOM   3918  H   LEU A 254       6.356  19.039 -20.243  1.00  0.83           H  
ATOM   3919  HA  LEU A 254       6.278  16.241 -19.523  1.00  0.83           H  
ATOM   3920 1HB  LEU A 254       6.036  17.684 -22.113  1.00  0.83           H  
ATOM   3921 2HB  LEU A 254       5.891  15.958 -22.066  1.00  0.83           H  
ATOM   3922  HG  LEU A 254       4.137  18.027 -20.746  1.00  0.83           H  
ATOM   3923 1HD1 LEU A 254       2.563  17.269 -22.483  1.00  0.83           H  
ATOM   3924 2HD1 LEU A 254       4.037  17.948 -23.189  1.00  0.83           H  
ATOM   3925 3HD1 LEU A 254       3.820  16.192 -23.110  1.00  0.83           H  
ATOM   3926 1HD2 LEU A 254       2.747  16.051 -20.268  1.00  0.83           H  
ATOM   3927 2HD2 LEU A 254       3.986  15.039 -20.993  1.00  0.83           H  
ATOM   3928 3HD2 LEU A 254       4.332  15.944 -19.503  1.00  0.83           H  
ATOM   3929  N   ALA A 255       8.837  17.231 -21.346  1.00  0.85           N  
ATOM   3930  CA  ALA A 255      10.171  16.861 -21.754  1.00  0.85           C  
ATOM   3931  C   ALA A 255      11.008  16.519 -20.534  1.00  0.85           C  
ATOM   3932  O   ALA A 255      11.719  15.515 -20.537  1.00  0.85           O  
ATOM   3933  CB  ALA A 255      10.805  17.988 -22.537  1.00  0.85           C  
ATOM   3934  H   ALA A 255       8.505  18.166 -21.564  1.00  0.85           H  
ATOM   3935  HA  ALA A 255      10.104  15.974 -22.385  1.00  0.85           H  
ATOM   3936 1HB  ALA A 255      11.805  17.696 -22.854  1.00  0.85           H  
ATOM   3937 2HB  ALA A 255      10.192  18.210 -23.410  1.00  0.85           H  
ATOM   3938 3HB  ALA A 255      10.866  18.874 -21.905  1.00  0.85           H  
ATOM   3939  N   ALA A 256      10.869  17.310 -19.455  1.00  0.87           N  
ATOM   3940  CA  ALA A 256      11.611  17.045 -18.231  1.00  0.87           C  
ATOM   3941  C   ALA A 256      11.260  15.678 -17.671  1.00  0.87           C  
ATOM   3942  O   ALA A 256      12.143  14.941 -17.229  1.00  0.87           O  
ATOM   3943  CB  ALA A 256      11.318  18.112 -17.196  1.00  0.87           C  
ATOM   3944  H   ALA A 256      10.282  18.144 -19.498  1.00  0.87           H  
ATOM   3945  HA  ALA A 256      12.673  17.057 -18.470  1.00  0.87           H  
ATOM   3946 1HB  ALA A 256      11.895  17.915 -16.298  1.00  0.87           H  
ATOM   3947 2HB  ALA A 256      11.587  19.088 -17.600  1.00  0.87           H  
ATOM   3948 3HB  ALA A 256      10.261  18.101 -16.956  1.00  0.87           H  
ATOM   3949  N   VAL A 257       9.987  15.293 -17.755  1.00  0.90           N  
ATOM   3950  CA  VAL A 257       9.591  13.982 -17.259  1.00  0.90           C  
ATOM   3951  C   VAL A 257      10.318  12.891 -18.003  1.00  0.90           C  
ATOM   3952  O   VAL A 257      10.897  11.981 -17.393  1.00  0.90           O  
ATOM   3953  CB  VAL A 257       8.072  13.780 -17.408  1.00  0.90           C  
ATOM   3954  CG1 VAL A 257       7.698  12.335 -17.135  1.00  0.90           C  
ATOM   3955  CG2 VAL A 257       7.386  14.700 -16.412  1.00  0.90           C  
ATOM   3956  H   VAL A 257       9.287  15.939 -18.123  1.00  0.90           H  
ATOM   3957  HA  VAL A 257       9.849  13.919 -16.203  1.00  0.90           H  
ATOM   3958  HB  VAL A 257       7.761  14.019 -18.417  1.00  0.90           H  
ATOM   3959 1HG1 VAL A 257       6.628  12.202 -17.233  1.00  0.90           H  
ATOM   3960 2HG1 VAL A 257       8.205  11.686 -17.856  1.00  0.90           H  
ATOM   3961 3HG1 VAL A 257       8.004  12.081 -16.141  1.00  0.90           H  
ATOM   3962 1HG2 VAL A 257       6.325  14.600 -16.469  1.00  0.90           H  
ATOM   3963 2HG2 VAL A 257       7.712  14.445 -15.422  1.00  0.90           H  
ATOM   3964 3HG2 VAL A 257       7.654  15.720 -16.615  1.00  0.90           H  
ATOM   3965  N   ASP A 258      10.353  12.997 -19.315  1.00  0.93           N  
ATOM   3966  CA  ASP A 258      11.050  11.977 -20.053  1.00  0.93           C  
ATOM   3967  C   ASP A 258      12.555  12.023 -19.839  1.00  0.93           C  
ATOM   3968  O   ASP A 258      13.197  10.981 -19.733  1.00  0.93           O  
ATOM   3969  CB  ASP A 258      10.717  12.061 -21.511  1.00  0.93           C  
ATOM   3970  CG  ASP A 258       9.312  11.611 -21.770  1.00  0.93           C  
ATOM   3971  OD1 ASP A 258       8.706  11.087 -20.869  1.00  0.93           O  
ATOM   3972  OD2 ASP A 258       8.858  11.768 -22.862  1.00  0.93           O  
ATOM   3973  H   ASP A 258       9.875  13.773 -19.782  1.00  0.93           H  
ATOM   3974  HA  ASP A 258      10.702  11.012 -19.695  1.00  0.93           H  
ATOM   3975 1HB  ASP A 258      10.836  13.098 -21.843  1.00  0.93           H  
ATOM   3976 2HB  ASP A 258      11.410  11.438 -22.060  1.00  0.93           H  
ATOM   3977  N   ASP A 259      13.144  13.207 -19.726  1.00  0.94           N  
ATOM   3978  CA  ASP A 259      14.580  13.237 -19.495  1.00  0.94           C  
ATOM   3979  C   ASP A 259      14.926  12.568 -18.151  1.00  0.94           C  
ATOM   3980  O   ASP A 259      15.939  11.876 -18.037  1.00  0.94           O  
ATOM   3981  CB  ASP A 259      15.131  14.666 -19.565  1.00  0.94           C  
ATOM   3982  CG  ASP A 259      15.181  15.256 -21.031  1.00  0.94           C  
ATOM   3983  OD1 ASP A 259      15.006  14.511 -21.999  1.00  0.94           O  
ATOM   3984  OD2 ASP A 259      15.441  16.432 -21.154  1.00  0.94           O  
ATOM   3985  H   ASP A 259      12.606  14.069 -19.817  1.00  0.94           H  
ATOM   3986  HA  ASP A 259      15.063  12.664 -20.285  1.00  0.94           H  
ATOM   3987 1HB  ASP A 259      14.499  15.314 -18.952  1.00  0.94           H  
ATOM   3988 2HB  ASP A 259      16.132  14.690 -19.137  1.00  0.94           H  
ATOM   3989  N   LYS A 260      14.062  12.749 -17.140  1.00  0.93           N  
ATOM   3990  CA  LYS A 260      14.254  12.153 -15.816  1.00  0.93           C  
ATOM   3991  C   LYS A 260      14.093  10.634 -15.784  1.00  0.93           C  
ATOM   3992  O   LYS A 260      14.807   9.956 -15.040  1.00  0.93           O  
ATOM   3993  CB  LYS A 260      13.291  12.764 -14.798  1.00  0.93           C  
ATOM   3994  CG  LYS A 260      13.609  14.215 -14.408  1.00  0.93           C  
ATOM   3995  CD  LYS A 260      12.571  14.773 -13.440  1.00  0.93           C  
ATOM   3996  CE  LYS A 260      12.880  16.221 -13.074  1.00  0.93           C  
ATOM   3997  NZ  LYS A 260      11.866  16.789 -12.137  1.00  0.93           N  
ATOM   3998  H   LYS A 260      13.249  13.349 -17.286  1.00  0.93           H  
ATOM   3999  HA  LYS A 260      15.270  12.377 -15.497  1.00  0.93           H  
ATOM   4000 1HB  LYS A 260      12.279  12.746 -15.211  1.00  0.93           H  
ATOM   4001 2HB  LYS A 260      13.282  12.156 -13.894  1.00  0.93           H  
ATOM   4002 1HG  LYS A 260      14.587  14.248 -13.928  1.00  0.93           H  
ATOM   4003 2HG  LYS A 260      13.648  14.837 -15.296  1.00  0.93           H  
ATOM   4004 1HD  LYS A 260      11.586  14.729 -13.913  1.00  0.93           H  
ATOM   4005 2HD  LYS A 260      12.549  14.168 -12.535  1.00  0.93           H  
ATOM   4006 1HE  LYS A 260      13.861  16.268 -12.605  1.00  0.93           H  
ATOM   4007 2HE  LYS A 260      12.894  16.820 -13.985  1.00  0.93           H  
ATOM   4008 1HZ  LYS A 260      12.104  17.746 -11.920  1.00  0.93           H  
ATOM   4009 2HZ  LYS A 260      10.955  16.759 -12.570  1.00  0.93           H  
ATOM   4010 3HZ  LYS A 260      11.852  16.245 -11.285  1.00  0.93           H  
ATOM   4011  N   TYR A 261      13.167  10.086 -16.580  1.00  0.89           N  
ATOM   4012  CA  TYR A 261      12.945   8.640 -16.527  1.00  0.89           C  
ATOM   4013  C   TYR A 261      13.547   7.882 -17.716  1.00  0.89           C  
ATOM   4014  O   TYR A 261      13.683   6.659 -17.675  1.00  0.89           O  
ATOM   4015  CB  TYR A 261      11.452   8.345 -16.394  1.00  0.89           C  
ATOM   4016  CG  TYR A 261      10.871   8.946 -15.133  1.00  0.89           C  
ATOM   4017  CD1 TYR A 261       9.871   9.899 -15.209  1.00  0.89           C  
ATOM   4018  CD2 TYR A 261      11.388   8.585 -13.895  1.00  0.89           C  
ATOM   4019  CE1 TYR A 261       9.366  10.469 -14.049  1.00  0.89           C  
ATOM   4020  CE2 TYR A 261      10.885   9.157 -12.739  1.00  0.89           C  
ATOM   4021  CZ  TYR A 261       9.876  10.092 -12.816  1.00  0.89           C  
ATOM   4022  OH  TYR A 261       9.376  10.659 -11.669  1.00  0.89           O  
ATOM   4023  H   TYR A 261      12.578  10.683 -17.165  1.00  0.89           H  
ATOM   4024  HA  TYR A 261      13.431   8.257 -15.632  1.00  0.89           H  
ATOM   4025 1HB  TYR A 261      10.922   8.765 -17.254  1.00  0.89           H  
ATOM   4026 2HB  TYR A 261      11.279   7.270 -16.383  1.00  0.89           H  
ATOM   4027  HD1 TYR A 261       9.482  10.191 -16.182  1.00  0.89           H  
ATOM   4028  HD2 TYR A 261      12.189   7.849 -13.836  1.00  0.89           H  
ATOM   4029  HE1 TYR A 261       8.576  11.211 -14.103  1.00  0.89           H  
ATOM   4030  HE2 TYR A 261      11.287   8.867 -11.768  1.00  0.89           H  
ATOM   4031  HH  TYR A 261       9.779  10.242 -10.903  1.00  0.89           H  
ATOM   4032  N   GLY A 262      13.952   8.606 -18.743  1.00  0.84           N  
ATOM   4033  CA  GLY A 262      14.530   8.044 -19.951  1.00  0.84           C  
ATOM   4034  C   GLY A 262      13.431   7.683 -20.947  1.00  0.84           C  
ATOM   4035  O   GLY A 262      12.256   7.785 -20.610  1.00  0.84           O  
ATOM   4036  H   GLY A 262      13.816   9.609 -18.727  1.00  0.84           H  
ATOM   4037 1HA  GLY A 262      15.190   8.801 -20.366  1.00  0.84           H  
ATOM   4038 2HA  GLY A 262      15.127   7.168 -19.705  1.00  0.84           H  
ATOM   4039  N   PRO A 263      13.784   7.281 -22.181  1.00  0.77           N  
ATOM   4040  CA  PRO A 263      12.878   6.925 -23.258  1.00  0.77           C  
ATOM   4041  C   PRO A 263      11.934   5.785 -22.904  1.00  0.77           C  
ATOM   4042  O   PRO A 263      12.297   4.854 -22.175  1.00  0.77           O  
ATOM   4043  CB  PRO A 263      13.823   6.524 -24.388  1.00  0.77           C  
ATOM   4044  CG  PRO A 263      15.117   7.237 -24.083  1.00  0.77           C  
ATOM   4045  CD  PRO A 263      15.211   7.228 -22.568  1.00  0.77           C  
ATOM   4046  HA  PRO A 263      12.306   7.825 -23.515  1.00  0.77           H  
ATOM   4047 1HB  PRO A 263      13.935   5.445 -24.395  1.00  0.77           H  
ATOM   4048 2HB  PRO A 263      13.385   6.810 -25.360  1.00  0.77           H  
ATOM   4049 1HG  PRO A 263      15.959   6.718 -24.567  1.00  0.77           H  
ATOM   4050 2HG  PRO A 263      15.090   8.256 -24.500  1.00  0.77           H  
ATOM   4051 1HD  PRO A 263      15.679   6.303 -22.200  1.00  0.77           H  
ATOM   4052 2HD  PRO A 263      15.763   8.119 -22.276  1.00  0.77           H  
ATOM   4053  N   PHE A 264      10.741   5.858 -23.471  1.00  0.72           N  
ATOM   4054  CA  PHE A 264       9.662   4.907 -23.253  1.00  0.72           C  
ATOM   4055  C   PHE A 264       9.431   3.986 -24.424  1.00  0.72           C  
ATOM   4056  O   PHE A 264       9.763   4.310 -25.559  1.00  0.72           O  
ATOM   4057  CB  PHE A 264       8.381   5.665 -22.931  1.00  0.72           C  
ATOM   4058  CG  PHE A 264       8.465   6.312 -21.598  1.00  0.72           C  
ATOM   4059  CD1 PHE A 264       9.030   7.558 -21.413  1.00  0.72           C  
ATOM   4060  CD2 PHE A 264       7.997   5.653 -20.512  1.00  0.72           C  
ATOM   4061  CE1 PHE A 264       9.113   8.102 -20.139  1.00  0.72           C  
ATOM   4062  CE2 PHE A 264       8.077   6.195 -19.245  1.00  0.72           C  
ATOM   4063  CZ  PHE A 264       8.635   7.421 -19.054  1.00  0.72           C  
ATOM   4064  H   PHE A 264      10.569   6.649 -24.086  1.00  0.72           H  
ATOM   4065  HA  PHE A 264       9.918   4.294 -22.393  1.00  0.72           H  
ATOM   4066 1HB  PHE A 264       8.220   6.432 -23.676  1.00  0.72           H  
ATOM   4067 2HB  PHE A 264       7.523   4.986 -22.944  1.00  0.72           H  
ATOM   4068  HD1 PHE A 264       9.422   8.116 -22.271  1.00  0.72           H  
ATOM   4069  HD2 PHE A 264       7.552   4.674 -20.659  1.00  0.72           H  
ATOM   4070  HE1 PHE A 264       9.562   9.076 -20.003  1.00  0.72           H  
ATOM   4071  HE2 PHE A 264       7.685   5.646 -18.419  1.00  0.72           H  
ATOM   4072  HZ  PHE A 264       8.698   7.853 -18.056  1.00  0.72           H  
ATOM   4073  N   ASP A 265       8.881   2.815 -24.151  1.00  0.68           N  
ATOM   4074  CA  ASP A 265       8.544   1.884 -25.209  1.00  0.68           C  
ATOM   4075  C   ASP A 265       7.079   2.068 -25.605  1.00  0.68           C  
ATOM   4076  O   ASP A 265       6.729   1.933 -26.777  1.00  0.68           O  
ATOM   4077  CB  ASP A 265       8.764   0.480 -24.712  1.00  0.68           C  
ATOM   4078  CG  ASP A 265      10.214   0.133 -24.347  1.00  0.68           C  
ATOM   4079  OD1 ASP A 265      11.101   0.231 -25.166  1.00  0.68           O  
ATOM   4080  OD2 ASP A 265      10.431  -0.192 -23.196  1.00  0.68           O  
ATOM   4081  H   ASP A 265       8.632   2.575 -23.195  1.00  0.68           H  
ATOM   4082  HA  ASP A 265       9.175   2.076 -26.076  1.00  0.68           H  
ATOM   4083 1HB  ASP A 265       8.165   0.384 -23.817  1.00  0.68           H  
ATOM   4084 2HB  ASP A 265       8.396  -0.229 -25.435  1.00  0.68           H  
ATOM   4085  N   ILE A 266       6.233   2.355 -24.618  1.00  0.67           N  
ATOM   4086  CA  ILE A 266       4.812   2.575 -24.880  1.00  0.67           C  
ATOM   4087  C   ILE A 266       4.358   3.853 -24.174  1.00  0.67           C  
ATOM   4088  O   ILE A 266       4.640   4.016 -22.983  1.00  0.67           O  
ATOM   4089  CB  ILE A 266       3.934   1.421 -24.364  1.00  0.67           C  
ATOM   4090  CG1 ILE A 266       4.320   0.049 -24.968  1.00  0.67           C  
ATOM   4091  CG2 ILE A 266       2.470   1.711 -24.669  1.00  0.67           C  
ATOM   4092  CD1 ILE A 266       3.619  -1.125 -24.261  1.00  0.67           C  
ATOM   4093  H   ILE A 266       6.591   2.417 -23.665  1.00  0.67           H  
ATOM   4094  HA  ILE A 266       4.659   2.693 -25.946  1.00  0.67           H  
ATOM   4095  HB  ILE A 266       4.046   1.355 -23.318  1.00  0.67           H  
ATOM   4096 1HG1 ILE A 266       4.052   0.038 -26.024  1.00  0.67           H  
ATOM   4097 2HG1 ILE A 266       5.391  -0.105 -24.882  1.00  0.67           H  
ATOM   4098 1HG2 ILE A 266       1.850   0.913 -24.273  1.00  0.67           H  
ATOM   4099 2HG2 ILE A 266       2.191   2.639 -24.208  1.00  0.67           H  
ATOM   4100 3HG2 ILE A 266       2.327   1.784 -25.752  1.00  0.67           H  
ATOM   4101 1HD1 ILE A 266       3.912  -2.058 -24.714  1.00  0.67           H  
ATOM   4102 2HD1 ILE A 266       3.895  -1.141 -23.216  1.00  0.67           H  
ATOM   4103 3HD1 ILE A 266       2.548  -1.018 -24.334  1.00  0.67           H  
ATOM   4104  N   ILE A 267       3.689   4.747 -24.889  1.00  0.69           N  
ATOM   4105  CA  ILE A 267       3.164   5.959 -24.261  1.00  0.69           C  
ATOM   4106  C   ILE A 267       1.662   6.051 -24.518  1.00  0.69           C  
ATOM   4107  O   ILE A 267       1.250   6.018 -25.670  1.00  0.69           O  
ATOM   4108  CB  ILE A 267       3.874   7.224 -24.776  1.00  0.69           C  
ATOM   4109  CG1 ILE A 267       5.391   7.155 -24.485  1.00  0.69           C  
ATOM   4110  CG2 ILE A 267       3.275   8.427 -24.102  1.00  0.69           C  
ATOM   4111  CD1 ILE A 267       6.171   8.262 -25.137  1.00  0.69           C  
ATOM   4112  H   ILE A 267       3.512   4.549 -25.875  1.00  0.69           H  
ATOM   4113  HA  ILE A 267       3.323   5.894 -23.192  1.00  0.69           H  
ATOM   4114  HB  ILE A 267       3.754   7.290 -25.841  1.00  0.69           H  
ATOM   4115 1HG1 ILE A 267       5.550   7.210 -23.422  1.00  0.69           H  
ATOM   4116 2HG1 ILE A 267       5.779   6.212 -24.834  1.00  0.69           H  
ATOM   4117 1HG2 ILE A 267       3.766   9.326 -24.446  1.00  0.69           H  
ATOM   4118 2HG2 ILE A 267       2.209   8.484 -24.328  1.00  0.69           H  
ATOM   4119 3HG2 ILE A 267       3.411   8.328 -23.029  1.00  0.69           H  
ATOM   4120 1HD1 ILE A 267       7.232   8.176 -24.902  1.00  0.69           H  
ATOM   4121 2HD1 ILE A 267       6.040   8.222 -26.213  1.00  0.69           H  
ATOM   4122 3HD1 ILE A 267       5.801   9.191 -24.767  1.00  0.69           H  
ATOM   4123  N   ILE A 268       0.848   6.124 -23.464  1.00  0.74           N  
ATOM   4124  CA  ILE A 268      -0.606   6.152 -23.649  1.00  0.74           C  
ATOM   4125  C   ILE A 268      -1.238   7.451 -23.163  1.00  0.74           C  
ATOM   4126  O   ILE A 268      -1.238   7.759 -21.969  1.00  0.74           O  
ATOM   4127  CB  ILE A 268      -1.276   4.961 -22.934  1.00  0.74           C  
ATOM   4128  CG1 ILE A 268      -0.704   3.626 -23.483  1.00  0.74           C  
ATOM   4129  CG2 ILE A 268      -2.783   5.029 -23.142  1.00  0.74           C  
ATOM   4130  CD1 ILE A 268      -1.146   2.384 -22.735  1.00  0.74           C  
ATOM   4131  H   ILE A 268       1.255   6.173 -22.534  1.00  0.74           H  
ATOM   4132  HA  ILE A 268      -0.819   6.073 -24.711  1.00  0.74           H  
ATOM   4133  HB  ILE A 268      -1.060   5.007 -21.882  1.00  0.74           H  
ATOM   4134 1HG1 ILE A 268      -0.992   3.519 -24.519  1.00  0.74           H  
ATOM   4135 2HG1 ILE A 268       0.369   3.676 -23.429  1.00  0.74           H  
ATOM   4136 1HG2 ILE A 268      -3.264   4.197 -22.631  1.00  0.74           H  
ATOM   4137 2HG2 ILE A 268      -3.170   5.969 -22.734  1.00  0.74           H  
ATOM   4138 3HG2 ILE A 268      -3.017   4.983 -24.202  1.00  0.74           H  
ATOM   4139 1HD1 ILE A 268      -0.688   1.501 -23.184  1.00  0.74           H  
ATOM   4140 2HD1 ILE A 268      -0.837   2.458 -21.687  1.00  0.74           H  
ATOM   4141 3HD1 ILE A 268      -2.230   2.292 -22.786  1.00  0.74           H  
ATOM   4142  N   ASP A 269      -1.782   8.214 -24.099  1.00  0.81           N  
ATOM   4143  CA  ASP A 269      -2.362   9.507 -23.787  1.00  0.81           C  
ATOM   4144  C   ASP A 269      -3.868   9.469 -23.540  1.00  0.81           C  
ATOM   4145  O   ASP A 269      -4.668   9.590 -24.476  1.00  0.81           O  
ATOM   4146  CB  ASP A 269      -2.037  10.522 -24.882  1.00  0.81           C  
ATOM   4147  CG  ASP A 269      -2.455  12.002 -24.556  1.00  0.81           C  
ATOM   4148  OD1 ASP A 269      -3.268  12.276 -23.664  1.00  0.81           O  
ATOM   4149  OD2 ASP A 269      -1.923  12.858 -25.222  1.00  0.81           O  
ATOM   4150  H   ASP A 269      -1.779   7.896 -25.060  1.00  0.81           H  
ATOM   4151  HA  ASP A 269      -1.900   9.858 -22.874  1.00  0.81           H  
ATOM   4152 1HB  ASP A 269      -0.961  10.501 -25.063  1.00  0.81           H  
ATOM   4153 2HB  ASP A 269      -2.520  10.218 -25.810  1.00  0.81           H  
ATOM   4154  N   ASP A 270      -4.237   9.322 -22.271  1.00  0.88           N  
ATOM   4155  CA  ASP A 270      -5.617   9.332 -21.802  1.00  0.88           C  
ATOM   4156  C   ASP A 270      -5.773  10.634 -21.032  1.00  0.88           C  
ATOM   4157  O   ASP A 270      -6.478  10.685 -20.022  1.00  0.88           O  
ATOM   4158  CB  ASP A 270      -5.959   8.175 -20.853  1.00  0.88           C  
ATOM   4159  CG  ASP A 270      -5.952   6.786 -21.488  1.00  0.88           C  
ATOM   4160  OD1 ASP A 270      -5.891   6.712 -22.672  1.00  0.88           O  
ATOM   4161  OD2 ASP A 270      -6.091   5.801 -20.782  1.00  0.88           O  
ATOM   4162  H   ASP A 270      -3.522   9.252 -21.546  1.00  0.88           H  
ATOM   4163  HA  ASP A 270      -6.301   9.335 -22.651  1.00  0.88           H  
ATOM   4164 1HB  ASP A 270      -5.248   8.183 -20.015  1.00  0.88           H  
ATOM   4165 2HB  ASP A 270      -6.948   8.353 -20.431  1.00  0.88           H  
ATOM   4166  N   GLY A 271      -5.064  11.671 -21.490  1.00  0.95           N  
ATOM   4167  CA  GLY A 271      -4.959  12.927 -20.776  1.00  0.95           C  
ATOM   4168  C   GLY A 271      -6.203  13.784 -20.770  1.00  0.95           C  
ATOM   4169  O   GLY A 271      -7.321  13.316 -20.967  1.00  0.95           O  
ATOM   4170  H   GLY A 271      -4.517  11.589 -22.356  1.00  0.95           H  
ATOM   4171 1HA  GLY A 271      -4.651  12.735 -19.754  1.00  0.95           H  
ATOM   4172 2HA  GLY A 271      -4.148  13.492 -21.222  1.00  0.95           H  
ATOM   4173  N   SER A 272      -6.003  15.075 -20.578  1.00  0.99           N  
ATOM   4174  CA  SER A 272      -7.076  16.058 -20.341  1.00  0.99           C  
ATOM   4175  C   SER A 272      -8.260  16.144 -21.323  1.00  0.99           C  
ATOM   4176  O   SER A 272      -9.098  17.027 -21.167  1.00  0.99           O  
ATOM   4177  CB  SER A 272      -6.472  17.434 -20.215  1.00  0.99           C  
ATOM   4178  OG  SER A 272      -5.646  17.502 -19.088  1.00  0.99           O  
ATOM   4179  H   SER A 272      -5.030  15.387 -20.534  1.00  0.99           H  
ATOM   4180  HA  SER A 272      -7.504  15.811 -19.368  1.00  0.99           H  
ATOM   4181 1HB  SER A 272      -5.899  17.668 -21.112  1.00  0.99           H  
ATOM   4182 2HB  SER A 272      -7.268  18.171 -20.135  1.00  0.99           H  
ATOM   4183  HG  SER A 272      -4.810  17.089 -19.355  1.00  0.99           H  
ATOM   4184  N   HIS A 273      -8.302  15.302 -22.357  1.00  0.99           N  
ATOM   4185  CA  HIS A 273      -9.378  15.314 -23.357  1.00  0.99           C  
ATOM   4186  C   HIS A 273      -9.469  16.589 -24.162  1.00  0.99           C  
ATOM   4187  O   HIS A 273     -10.532  16.910 -24.671  1.00  0.99           O  
ATOM   4188  CB  HIS A 273     -10.765  15.077 -22.717  1.00  0.99           C  
ATOM   4189  CG  HIS A 273     -11.008  13.727 -22.241  1.00  0.99           C  
ATOM   4190  ND1 HIS A 273     -12.138  13.373 -21.524  1.00  0.99           N  
ATOM   4191  CD2 HIS A 273     -10.316  12.603 -22.431  1.00  0.99           C  
ATOM   4192  CE1 HIS A 273     -12.106  12.076 -21.293  1.00  0.99           C  
ATOM   4193  NE2 HIS A 273     -11.014  11.595 -21.839  1.00  0.99           N  
ATOM   4194  H   HIS A 273      -7.590  14.580 -22.407  1.00  0.99           H  
ATOM   4195  HA  HIS A 273      -9.204  14.502 -24.064  1.00  0.99           H  
ATOM   4196 1HB  HIS A 273     -10.924  15.740 -21.882  1.00  0.99           H  
ATOM   4197 2HB  HIS A 273     -11.527  15.324 -23.429  1.00  0.99           H  
ATOM   4198  HD2 HIS A 273      -9.379  12.498 -22.980  1.00  0.99           H  
ATOM   4199  HE1 HIS A 273     -12.862  11.498 -20.765  1.00  0.99           H  
ATOM   4200  HE2 HIS A 273     -10.717  10.610 -21.872  1.00  0.99           H  
ATOM   4201  N   ILE A 274      -8.366  17.298 -24.306  1.00  0.96           N  
ATOM   4202  CA  ILE A 274      -8.341  18.530 -25.074  1.00  0.96           C  
ATOM   4203  C   ILE A 274      -7.317  18.472 -26.203  1.00  0.96           C  
ATOM   4204  O   ILE A 274      -6.168  18.072 -25.989  1.00  0.96           O  
ATOM   4205  CB  ILE A 274      -8.089  19.732 -24.154  1.00  0.96           C  
ATOM   4206  CG1 ILE A 274      -9.210  19.870 -23.137  1.00  0.96           C  
ATOM   4207  CG2 ILE A 274      -7.941  21.008 -24.953  1.00  0.96           C  
ATOM   4208  CD1 ILE A 274      -8.895  20.833 -22.038  1.00  0.96           C  
ATOM   4209  H   ILE A 274      -7.523  16.979 -23.859  1.00  0.96           H  
ATOM   4210  HA  ILE A 274      -9.318  18.658 -25.518  1.00  0.96           H  
ATOM   4211  HB  ILE A 274      -7.197  19.542 -23.593  1.00  0.96           H  
ATOM   4212 1HG1 ILE A 274     -10.104  20.207 -23.653  1.00  0.96           H  
ATOM   4213 2HG1 ILE A 274      -9.414  18.919 -22.686  1.00  0.96           H  
ATOM   4214 1HG2 ILE A 274      -7.746  21.836 -24.276  1.00  0.96           H  
ATOM   4215 2HG2 ILE A 274      -7.122  20.910 -25.629  1.00  0.96           H  
ATOM   4216 3HG2 ILE A 274      -8.858  21.199 -25.509  1.00  0.96           H  
ATOM   4217 1HD1 ILE A 274      -9.741  20.886 -21.353  1.00  0.96           H  
ATOM   4218 2HD1 ILE A 274      -8.010  20.488 -21.500  1.00  0.96           H  
ATOM   4219 3HD1 ILE A 274      -8.705  21.817 -22.460  1.00  0.96           H  
ATOM   4220  N   ASN A 275      -7.718  18.905 -27.399  1.00  0.92           N  
ATOM   4221  CA  ASN A 275      -6.809  18.890 -28.561  1.00  0.92           C  
ATOM   4222  C   ASN A 275      -5.428  19.504 -28.326  1.00  0.92           C  
ATOM   4223  O   ASN A 275      -4.408  18.927 -28.713  1.00  0.92           O  
ATOM   4224  CB  ASN A 275      -7.472  19.622 -29.717  1.00  0.92           C  
ATOM   4225  CG  ASN A 275      -8.408  18.797 -30.522  1.00  0.92           C  
ATOM   4226  OD1 ASN A 275      -8.160  17.589 -30.677  1.00  0.92           O  
ATOM   4227  ND2 ASN A 275      -9.471  19.375 -31.038  1.00  0.92           N  
ATOM   4228  H   ASN A 275      -8.688  19.235 -27.480  1.00  0.92           H  
ATOM   4229  HA  ASN A 275      -6.649  17.847 -28.842  1.00  0.92           H  
ATOM   4230 1HB  ASN A 275      -8.026  20.478 -29.325  1.00  0.92           H  
ATOM   4231 2HB  ASN A 275      -6.698  20.017 -30.376  1.00  0.92           H  
ATOM   4232 1HD2 ASN A 275     -10.120  18.844 -31.575  1.00  0.92           H  
ATOM   4233 2HD2 ASN A 275      -9.673  20.362 -30.889  1.00  0.92           H  
ATOM   4234  N   GLY A 276      -5.369  20.647 -27.660  1.00  0.87           N  
ATOM   4235  CA  GLY A 276      -4.082  21.287 -27.410  1.00  0.87           C  
ATOM   4236  C   GLY A 276      -3.149  20.429 -26.551  1.00  0.87           C  
ATOM   4237  O   GLY A 276      -1.926  20.442 -26.724  1.00  0.87           O  
ATOM   4238  H   GLY A 276      -6.220  21.081 -27.341  1.00  0.87           H  
ATOM   4239 1HA  GLY A 276      -3.600  21.501 -28.364  1.00  0.87           H  
ATOM   4240 2HA  GLY A 276      -4.250  22.245 -26.917  1.00  0.87           H  
ATOM   4241  N   HIS A 277      -3.725  19.677 -25.617  1.00  0.82           N  
ATOM   4242  CA  HIS A 277      -2.961  18.865 -24.686  1.00  0.82           C  
ATOM   4243  C   HIS A 277      -2.452  17.608 -25.369  1.00  0.82           C  
ATOM   4244  O   HIS A 277      -1.291  17.210 -25.199  1.00  0.82           O  
ATOM   4245  CB  HIS A 277      -3.858  18.522 -23.507  1.00  0.82           C  
ATOM   4246  CG  HIS A 277      -4.166  19.694 -22.594  1.00  0.82           C  
ATOM   4247  ND1 HIS A 277      -5.012  20.722 -22.949  1.00  0.82           N  
ATOM   4248  CD2 HIS A 277      -3.798  19.945 -21.326  1.00  0.82           C  
ATOM   4249  CE1 HIS A 277      -5.131  21.563 -21.945  1.00  0.82           C  
ATOM   4250  NE2 HIS A 277      -4.410  21.116 -20.946  1.00  0.82           N  
ATOM   4251  H   HIS A 277      -4.737  19.623 -25.572  1.00  0.82           H  
ATOM   4252  HA  HIS A 277      -2.101  19.422 -24.319  1.00  0.82           H  
ATOM   4253 1HB  HIS A 277      -4.802  18.122 -23.873  1.00  0.82           H  
ATOM   4254 2HB  HIS A 277      -3.405  17.766 -22.927  1.00  0.82           H  
ATOM   4255  HD2 HIS A 277      -3.157  19.344 -20.715  1.00  0.82           H  
ATOM   4256  HE1 HIS A 277      -5.735  22.471 -21.944  1.00  0.82           H  
ATOM   4257  HE2 HIS A 277      -4.317  21.555 -20.039  1.00  0.82           H  
ATOM   4258  N   VAL A 278      -3.314  17.009 -26.194  1.00  0.79           N  
ATOM   4259  CA  VAL A 278      -2.943  15.791 -26.899  1.00  0.79           C  
ATOM   4260  C   VAL A 278      -1.858  16.075 -27.924  1.00  0.79           C  
ATOM   4261  O   VAL A 278      -0.861  15.352 -28.002  1.00  0.79           O  
ATOM   4262  CB  VAL A 278      -4.147  15.167 -27.616  1.00  0.79           C  
ATOM   4263  CG1 VAL A 278      -3.674  14.000 -28.482  1.00  0.79           C  
ATOM   4264  CG2 VAL A 278      -5.174  14.703 -26.592  1.00  0.79           C  
ATOM   4265  H   VAL A 278      -4.255  17.397 -26.298  1.00  0.79           H  
ATOM   4266  HA  VAL A 278      -2.562  15.071 -26.171  1.00  0.79           H  
ATOM   4267  HB  VAL A 278      -4.599  15.914 -28.275  1.00  0.79           H  
ATOM   4268 1HG1 VAL A 278      -4.528  13.580 -28.997  1.00  0.79           H  
ATOM   4269 2HG1 VAL A 278      -2.949  14.355 -29.214  1.00  0.79           H  
ATOM   4270 3HG1 VAL A 278      -3.211  13.240 -27.846  1.00  0.79           H  
ATOM   4271 1HG2 VAL A 278      -6.030  14.268 -27.108  1.00  0.79           H  
ATOM   4272 2HG2 VAL A 278      -4.718  13.952 -25.937  1.00  0.79           H  
ATOM   4273 3HG2 VAL A 278      -5.501  15.556 -25.996  1.00  0.79           H  
ATOM   4274  N   ARG A 279      -2.035  17.137 -28.714  1.00  0.76           N  
ATOM   4275  CA  ARG A 279      -1.024  17.472 -29.699  1.00  0.76           C  
ATOM   4276  C   ARG A 279       0.297  17.838 -29.021  1.00  0.76           C  
ATOM   4277  O   ARG A 279       1.351  17.346 -29.429  1.00  0.76           O  
ATOM   4278  CB  ARG A 279      -1.509  18.559 -30.645  1.00  0.76           C  
ATOM   4279  CG  ARG A 279      -0.491  18.936 -31.716  1.00  0.76           C  
ATOM   4280  CD  ARG A 279      -1.090  19.677 -32.867  1.00  0.76           C  
ATOM   4281  NE  ARG A 279      -1.668  20.951 -32.499  1.00  0.76           N  
ATOM   4282  CZ  ARG A 279      -0.970  22.091 -32.304  1.00  0.76           C  
ATOM   4283  NH1 ARG A 279       0.349  22.107 -32.432  1.00  0.76           N  
ATOM   4284  NH2 ARG A 279      -1.612  23.207 -31.987  1.00  0.76           N  
ATOM   4285  H   ARG A 279      -2.874  17.715 -28.632  1.00  0.76           H  
ATOM   4286  HA  ARG A 279      -0.843  16.587 -30.305  1.00  0.76           H  
ATOM   4287 1HB  ARG A 279      -2.423  18.235 -31.142  1.00  0.76           H  
ATOM   4288 2HB  ARG A 279      -1.751  19.458 -30.072  1.00  0.76           H  
ATOM   4289 1HG  ARG A 279       0.257  19.586 -31.261  1.00  0.76           H  
ATOM   4290 2HG  ARG A 279       0.004  18.043 -32.099  1.00  0.76           H  
ATOM   4291 1HD  ARG A 279      -0.312  19.858 -33.610  1.00  0.76           H  
ATOM   4292 2HD  ARG A 279      -1.880  19.067 -33.314  1.00  0.76           H  
ATOM   4293  HE  ARG A 279      -2.697  20.985 -32.417  1.00  0.76           H  
ATOM   4294 1HH1 ARG A 279       0.875  21.247 -32.678  1.00  0.76           H  
ATOM   4295 2HH1 ARG A 279       0.861  22.961 -32.283  1.00  0.76           H  
ATOM   4296 1HH2 ARG A 279      -2.620  23.205 -31.887  1.00  0.76           H  
ATOM   4297 2HH2 ARG A 279      -1.095  24.060 -31.843  1.00  0.76           H  
ATOM   4298  N   THR A 280       0.251  18.618 -27.923  1.00  0.75           N  
ATOM   4299  CA  THR A 280       1.480  18.969 -27.213  1.00  0.75           C  
ATOM   4300  C   THR A 280       2.189  17.709 -26.742  1.00  0.75           C  
ATOM   4301  O   THR A 280       3.416  17.591 -26.884  1.00  0.75           O  
ATOM   4302  CB  THR A 280       1.206  19.881 -25.989  1.00  0.75           C  
ATOM   4303  OG1 THR A 280       0.628  21.115 -26.435  1.00  0.75           O  
ATOM   4304  CG2 THR A 280       2.506  20.166 -25.216  1.00  0.75           C  
ATOM   4305  H   THR A 280      -0.627  19.018 -27.585  1.00  0.75           H  
ATOM   4306  HA  THR A 280       2.140  19.497 -27.902  1.00  0.75           H  
ATOM   4307  HB  THR A 280       0.499  19.382 -25.318  1.00  0.75           H  
ATOM   4308  HG1 THR A 280      -0.305  20.951 -26.697  1.00  0.75           H  
ATOM   4309 1HG2 THR A 280       2.290  20.797 -24.359  1.00  0.75           H  
ATOM   4310 2HG2 THR A 280       2.931  19.229 -24.871  1.00  0.75           H  
ATOM   4311 3HG2 THR A 280       3.212  20.669 -25.868  1.00  0.75           H  
ATOM   4312  N   SER A 281       1.423  16.763 -26.189  1.00  0.75           N  
ATOM   4313  CA  SER A 281       1.989  15.529 -25.695  1.00  0.75           C  
ATOM   4314  C   SER A 281       2.625  14.715 -26.813  1.00  0.75           C  
ATOM   4315  O   SER A 281       3.741  14.231 -26.659  1.00  0.75           O  
ATOM   4316  CB  SER A 281       0.905  14.717 -25.023  1.00  0.75           C  
ATOM   4317  OG  SER A 281       0.413  15.389 -23.915  1.00  0.75           O  
ATOM   4318  H   SER A 281       0.419  16.914 -26.076  1.00  0.75           H  
ATOM   4319  HA  SER A 281       2.758  15.769 -24.974  1.00  0.75           H  
ATOM   4320 1HB  SER A 281       0.094  14.524 -25.726  1.00  0.75           H  
ATOM   4321 2HB  SER A 281       1.301  13.760 -24.717  1.00  0.75           H  
ATOM   4322  HG  SER A 281      -0.106  16.150 -24.288  1.00  0.75           H  
ATOM   4323  N   LEU A 282       1.972  14.610 -27.971  1.00  0.75           N  
ATOM   4324  CA  LEU A 282       2.573  13.818 -29.038  1.00  0.75           C  
ATOM   4325  C   LEU A 282       3.864  14.456 -29.540  1.00  0.75           C  
ATOM   4326  O   LEU A 282       4.909  13.807 -29.642  1.00  0.75           O  
ATOM   4327  CB  LEU A 282       1.647  13.663 -30.246  1.00  0.75           C  
ATOM   4328  CG  LEU A 282       2.302  12.818 -31.363  1.00  0.75           C  
ATOM   4329  CD1 LEU A 282       2.544  11.445 -30.848  1.00  0.75           C  
ATOM   4330  CD2 LEU A 282       1.470  12.757 -32.557  1.00  0.75           C  
ATOM   4331  H   LEU A 282       1.047  15.029 -28.082  1.00  0.75           H  
ATOM   4332  HA  LEU A 282       2.807  12.831 -28.644  1.00  0.75           H  
ATOM   4333 1HB  LEU A 282       0.724  13.176 -29.927  1.00  0.75           H  
ATOM   4334 2HB  LEU A 282       1.406  14.655 -30.641  1.00  0.75           H  
ATOM   4335  HG  LEU A 282       3.260  13.258 -31.614  1.00  0.75           H  
ATOM   4336 1HD1 LEU A 282       3.030  10.851 -31.618  1.00  0.75           H  
ATOM   4337 2HD1 LEU A 282       3.170  11.485 -29.964  1.00  0.75           H  
ATOM   4338 3HD1 LEU A 282       1.594  11.003 -30.595  1.00  0.75           H  
ATOM   4339 1HD2 LEU A 282       1.988  12.153 -33.299  1.00  0.75           H  
ATOM   4340 2HD2 LEU A 282       0.507  12.308 -32.322  1.00  0.75           H  
ATOM   4341 3HD2 LEU A 282       1.329  13.750 -32.933  1.00  0.75           H  
ATOM   4342  N   GLU A 283       3.808  15.755 -29.817  1.00  0.76           N  
ATOM   4343  CA  GLU A 283       4.956  16.473 -30.353  1.00  0.76           C  
ATOM   4344  C   GLU A 283       6.146  16.448 -29.388  1.00  0.76           C  
ATOM   4345  O   GLU A 283       7.300  16.408 -29.816  1.00  0.76           O  
ATOM   4346  CB  GLU A 283       4.569  17.926 -30.663  1.00  0.76           C  
ATOM   4347  CG  GLU A 283       3.589  18.093 -31.844  1.00  0.76           C  
ATOM   4348  CD  GLU A 283       3.121  19.530 -32.052  1.00  0.76           C  
ATOM   4349  OE1 GLU A 283       3.572  20.401 -31.343  1.00  0.76           O  
ATOM   4350  OE2 GLU A 283       2.281  19.743 -32.910  1.00  0.76           O  
ATOM   4351  H   GLU A 283       2.933  16.263 -29.672  1.00  0.76           H  
ATOM   4352  HA  GLU A 283       5.260  15.987 -31.278  1.00  0.76           H  
ATOM   4353 1HB  GLU A 283       4.098  18.366 -29.778  1.00  0.76           H  
ATOM   4354 2HB  GLU A 283       5.465  18.505 -30.878  1.00  0.76           H  
ATOM   4355 1HG  GLU A 283       4.083  17.761 -32.754  1.00  0.76           H  
ATOM   4356 2HG  GLU A 283       2.724  17.449 -31.679  1.00  0.76           H  
ATOM   4357  N   THR A 284       5.862  16.471 -28.084  1.00  0.78           N  
ATOM   4358  CA  THR A 284       6.898  16.488 -27.066  1.00  0.78           C  
ATOM   4359  C   THR A 284       7.432  15.114 -26.676  1.00  0.78           C  
ATOM   4360  O   THR A 284       8.637  14.953 -26.472  1.00  0.78           O  
ATOM   4361  CB  THR A 284       6.376  17.118 -25.788  1.00  0.78           C  
ATOM   4362  OG1 THR A 284       5.889  18.412 -26.076  1.00  0.78           O  
ATOM   4363  CG2 THR A 284       7.498  17.213 -24.793  1.00  0.78           C  
ATOM   4364  H   THR A 284       4.890  16.535 -27.782  1.00  0.78           H  
ATOM   4365  HA  THR A 284       7.731  17.079 -27.443  1.00  0.78           H  
ATOM   4366  HB  THR A 284       5.562  16.515 -25.376  1.00  0.78           H  
ATOM   4367  HG1 THR A 284       5.044  18.309 -26.579  1.00  0.78           H  
ATOM   4368 1HG2 THR A 284       7.150  17.673 -23.911  1.00  0.78           H  
ATOM   4369 2HG2 THR A 284       7.874  16.215 -24.561  1.00  0.78           H  
ATOM   4370 3HG2 THR A 284       8.301  17.816 -25.210  1.00  0.78           H  
ATOM   4371  N   LEU A 285       6.534  14.143 -26.519  1.00  0.79           N  
ATOM   4372  CA  LEU A 285       6.880  12.824 -26.008  1.00  0.79           C  
ATOM   4373  C   LEU A 285       7.277  11.814 -27.105  1.00  0.79           C  
ATOM   4374  O   LEU A 285       8.017  10.871 -26.840  1.00  0.79           O  
ATOM   4375  CB  LEU A 285       5.687  12.272 -25.220  1.00  0.79           C  
ATOM   4376  CG  LEU A 285       5.161  13.107 -23.980  1.00  0.79           C  
ATOM   4377  CD1 LEU A 285       3.902  12.436 -23.431  1.00  0.79           C  
ATOM   4378  CD2 LEU A 285       6.210  13.173 -22.902  1.00  0.79           C  
ATOM   4379  H   LEU A 285       5.555  14.325 -26.721  1.00  0.79           H  
ATOM   4380  HA  LEU A 285       7.724  12.937 -25.321  1.00  0.79           H  
ATOM   4381 1HB  LEU A 285       4.870  12.147 -25.903  1.00  0.79           H  
ATOM   4382 2HB  LEU A 285       5.972  11.322 -24.839  1.00  0.79           H  
ATOM   4383  HG  LEU A 285       4.902  14.114 -24.305  1.00  0.79           H  
ATOM   4384 1HD1 LEU A 285       3.517  13.008 -22.586  1.00  0.79           H  
ATOM   4385 2HD1 LEU A 285       3.148  12.392 -24.215  1.00  0.79           H  
ATOM   4386 3HD1 LEU A 285       4.147  11.429 -23.104  1.00  0.79           H  
ATOM   4387 1HD2 LEU A 285       5.840  13.727 -22.051  1.00  0.79           H  
ATOM   4388 2HD2 LEU A 285       6.454  12.160 -22.578  1.00  0.79           H  
ATOM   4389 3HD2 LEU A 285       7.112  13.655 -23.284  1.00  0.79           H  
ATOM   4390  N   PHE A 286       6.794  11.974 -28.349  1.00  0.80           N  
ATOM   4391  CA  PHE A 286       7.124  11.004 -29.404  1.00  0.80           C  
ATOM   4392  C   PHE A 286       8.678  10.907 -29.566  1.00  0.80           C  
ATOM   4393  O   PHE A 286       9.197   9.801 -29.723  1.00  0.80           O  
ATOM   4394  CB  PHE A 286       6.379  11.317 -30.712  1.00  0.80           C  
ATOM   4395  CG  PHE A 286       6.346  10.221 -31.774  1.00  0.80           C  
ATOM   4396  CD1 PHE A 286       5.419   9.189 -31.643  1.00  0.80           C  
ATOM   4397  CD2 PHE A 286       7.163  10.226 -32.896  1.00  0.80           C  
ATOM   4398  CE1 PHE A 286       5.308   8.200 -32.598  1.00  0.80           C  
ATOM   4399  CE2 PHE A 286       7.049   9.239 -33.853  1.00  0.80           C  
ATOM   4400  CZ  PHE A 286       6.122   8.230 -33.701  1.00  0.80           C  
ATOM   4401  H   PHE A 286       6.170  12.748 -28.585  1.00  0.80           H  
ATOM   4402  HA  PHE A 286       6.767  10.023 -29.082  1.00  0.80           H  
ATOM   4403 1HB  PHE A 286       5.368  11.561 -30.473  1.00  0.80           H  
ATOM   4404 2HB  PHE A 286       6.791  12.167 -31.164  1.00  0.80           H  
ATOM   4405  HD1 PHE A 286       4.768   9.181 -30.770  1.00  0.80           H  
ATOM   4406  HD2 PHE A 286       7.886  11.023 -33.022  1.00  0.80           H  
ATOM   4407  HE1 PHE A 286       4.574   7.398 -32.479  1.00  0.80           H  
ATOM   4408  HE2 PHE A 286       7.683   9.258 -34.731  1.00  0.80           H  
ATOM   4409  HZ  PHE A 286       6.038   7.457 -34.453  1.00  0.80           H  
ATOM   4410  N   PRO A 287       9.473  12.022 -29.552  1.00  0.80           N  
ATOM   4411  CA  PRO A 287      10.944  12.056 -29.572  1.00  0.80           C  
ATOM   4412  C   PRO A 287      11.611  11.319 -28.400  1.00  0.80           C  
ATOM   4413  O   PRO A 287      12.844  11.235 -28.338  1.00  0.80           O  
ATOM   4414  CB  PRO A 287      11.271  13.549 -29.553  1.00  0.80           C  
ATOM   4415  CG  PRO A 287      10.053  14.212 -30.115  1.00  0.80           C  
ATOM   4416  CD  PRO A 287       8.905  13.401 -29.602  1.00  0.80           C  
ATOM   4417  HA  PRO A 287      11.290  11.608 -30.496  1.00  0.80           H  
ATOM   4418 1HB  PRO A 287      11.482  13.869 -28.521  1.00  0.80           H  
ATOM   4419 2HB  PRO A 287      12.177  13.743 -30.147  1.00  0.80           H  
ATOM   4420 1HG  PRO A 287       9.990  15.258 -29.769  1.00  0.80           H  
ATOM   4421 2HG  PRO A 287      10.099  14.246 -31.205  1.00  0.80           H  
ATOM   4422 1HD  PRO A 287       8.701  13.755 -28.619  1.00  0.80           H  
ATOM   4423 2HD  PRO A 287       8.075  13.533 -30.263  1.00  0.80           H  
ATOM   4424  N   ARG A 288      10.818  10.854 -27.435  1.00  0.79           N  
ATOM   4425  CA  ARG A 288      11.304  10.102 -26.304  1.00  0.79           C  
ATOM   4426  C   ARG A 288      10.687   8.709 -26.266  1.00  0.79           C  
ATOM   4427  O   ARG A 288      10.725   8.029 -25.242  1.00  0.79           O  
ATOM   4428  CB  ARG A 288      11.025  10.849 -25.041  1.00  0.79           C  
ATOM   4429  CG  ARG A 288      11.805  12.140 -24.914  1.00  0.79           C  
ATOM   4430  CD  ARG A 288      13.254  11.843 -24.715  1.00  0.79           C  
ATOM   4431  NE  ARG A 288      14.028  13.033 -24.501  1.00  0.79           N  
ATOM   4432  CZ  ARG A 288      14.602  13.769 -25.452  1.00  0.79           C  
ATOM   4433  NH1 ARG A 288      14.504  13.460 -26.752  1.00  0.79           N  
ATOM   4434  NH2 ARG A 288      15.276  14.821 -25.040  1.00  0.79           N  
ATOM   4435  H   ARG A 288       9.809  10.974 -27.461  1.00  0.79           H  
ATOM   4436  HA  ARG A 288      12.384   9.990 -26.398  1.00  0.79           H  
ATOM   4437 1HB  ARG A 288       9.962  11.100 -24.998  1.00  0.79           H  
ATOM   4438 2HB  ARG A 288      11.251  10.223 -24.181  1.00  0.79           H  
ATOM   4439 1HG  ARG A 288      11.704  12.713 -25.833  1.00  0.79           H  
ATOM   4440 2HG  ARG A 288      11.439  12.735 -24.096  1.00  0.79           H  
ATOM   4441 1HD  ARG A 288      13.375  11.197 -23.843  1.00  0.79           H  
ATOM   4442 2HD  ARG A 288      13.646  11.337 -25.597  1.00  0.79           H  
ATOM   4443  HE  ARG A 288      14.181  13.367 -23.525  1.00  0.79           H  
ATOM   4444 1HH1 ARG A 288      13.971  12.629 -27.077  1.00  0.79           H  
ATOM   4445 2HH1 ARG A 288      14.957  14.043 -27.438  1.00  0.79           H  
ATOM   4446 1HH2 ARG A 288      15.308  14.998 -24.009  1.00  0.79           H  
ATOM   4447 2HH2 ARG A 288      15.741  15.429 -25.690  1.00  0.79           H  
ATOM   4448  N   LEU A 289      10.136   8.299 -27.401  1.00  0.78           N  
ATOM   4449  CA  LEU A 289       9.591   6.968 -27.620  1.00  0.78           C  
ATOM   4450  C   LEU A 289      10.638   6.173 -28.410  1.00  0.78           C  
ATOM   4451  O   LEU A 289      11.233   6.678 -29.371  1.00  0.78           O  
ATOM   4452  CB  LEU A 289       8.272   7.053 -28.392  1.00  0.78           C  
ATOM   4453  CG  LEU A 289       7.517   5.759 -28.722  1.00  0.78           C  
ATOM   4454  CD1 LEU A 289       6.989   5.121 -27.466  1.00  0.78           C  
ATOM   4455  CD2 LEU A 289       6.370   6.106 -29.618  1.00  0.78           C  
ATOM   4456  H   LEU A 289      10.082   8.950 -28.178  1.00  0.78           H  
ATOM   4457  HA  LEU A 289       9.419   6.486 -26.661  1.00  0.78           H  
ATOM   4458 1HB  LEU A 289       7.602   7.703 -27.848  1.00  0.78           H  
ATOM   4459 2HB  LEU A 289       8.474   7.522 -29.334  1.00  0.78           H  
ATOM   4460  HG  LEU A 289       8.190   5.054 -29.224  1.00  0.78           H  
ATOM   4461 1HD1 LEU A 289       6.449   4.224 -27.720  1.00  0.78           H  
ATOM   4462 2HD1 LEU A 289       7.800   4.877 -26.811  1.00  0.78           H  
ATOM   4463 3HD1 LEU A 289       6.322   5.808 -26.980  1.00  0.78           H  
ATOM   4464 1HD2 LEU A 289       5.819   5.203 -29.875  1.00  0.78           H  
ATOM   4465 2HD2 LEU A 289       5.729   6.798 -29.093  1.00  0.78           H  
ATOM   4466 3HD2 LEU A 289       6.739   6.569 -30.514  1.00  0.78           H  
ATOM   4467  N   ARG A 290      10.923   4.969 -27.982  1.00  0.76           N  
ATOM   4468  CA  ARG A 290      11.903   4.125 -28.648  1.00  0.76           C  
ATOM   4469  C   ARG A 290      11.408   3.532 -29.964  1.00  0.76           C  
ATOM   4470  O   ARG A 290      10.211   3.303 -30.151  1.00  0.76           O  
ATOM   4471  CB  ARG A 290      12.303   3.010 -27.713  1.00  0.76           C  
ATOM   4472  CG  ARG A 290      13.111   3.453 -26.528  1.00  0.76           C  
ATOM   4473  CD  ARG A 290      13.279   2.351 -25.612  1.00  0.76           C  
ATOM   4474  NE  ARG A 290      14.193   2.616 -24.539  1.00  0.76           N  
ATOM   4475  CZ  ARG A 290      14.375   1.766 -23.525  1.00  0.76           C  
ATOM   4476  NH1 ARG A 290      13.670   0.651 -23.497  1.00  0.76           N  
ATOM   4477  NH2 ARG A 290      15.248   2.037 -22.568  1.00  0.76           N  
ATOM   4478  H   ARG A 290      10.438   4.616 -27.163  1.00  0.76           H  
ATOM   4479  HA  ARG A 290      12.783   4.733 -28.855  1.00  0.76           H  
ATOM   4480 1HB  ARG A 290      11.406   2.520 -27.325  1.00  0.76           H  
ATOM   4481 2HB  ARG A 290      12.875   2.258 -28.259  1.00  0.76           H  
ATOM   4482 1HG  ARG A 290      14.089   3.809 -26.845  1.00  0.76           H  
ATOM   4483 2HG  ARG A 290      12.571   4.249 -26.013  1.00  0.76           H  
ATOM   4484 1HD  ARG A 290      12.312   2.182 -25.165  1.00  0.76           H  
ATOM   4485 2HD  ARG A 290      13.601   1.455 -26.137  1.00  0.76           H  
ATOM   4486  HE  ARG A 290      14.728   3.468 -24.556  1.00  0.76           H  
ATOM   4487 1HH1 ARG A 290      12.971   0.457 -24.247  1.00  0.76           H  
ATOM   4488 2HH1 ARG A 290      13.777  -0.005 -22.745  1.00  0.76           H  
ATOM   4489 1HH2 ARG A 290      15.785   2.892 -22.600  1.00  0.76           H  
ATOM   4490 2HH2 ARG A 290      15.377   1.387 -21.810  1.00  0.76           H  
ATOM   4491  N   SER A 291      12.338   3.265 -30.879  1.00  0.73           N  
ATOM   4492  CA  SER A 291      11.974   2.592 -32.121  1.00  0.73           C  
ATOM   4493  C   SER A 291      11.341   1.255 -31.774  1.00  0.73           C  
ATOM   4494  O   SER A 291      11.845   0.536 -30.909  1.00  0.73           O  
ATOM   4495  CB  SER A 291      13.198   2.387 -32.988  1.00  0.73           C  
ATOM   4496  OG  SER A 291      12.888   1.627 -34.118  1.00  0.73           O  
ATOM   4497  H   SER A 291      13.304   3.500 -30.700  1.00  0.73           H  
ATOM   4498  HA  SER A 291      11.243   3.199 -32.660  1.00  0.73           H  
ATOM   4499 1HB  SER A 291      13.592   3.355 -33.296  1.00  0.73           H  
ATOM   4500 2HB  SER A 291      13.973   1.884 -32.411  1.00  0.73           H  
ATOM   4501  HG  SER A 291      12.471   0.822 -33.784  1.00  0.73           H  
ATOM   4502  N   GLY A 292      10.246   0.921 -32.447  1.00  0.71           N  
ATOM   4503  CA  GLY A 292       9.505  -0.304 -32.200  1.00  0.71           C  
ATOM   4504  C   GLY A 292       8.413  -0.065 -31.154  1.00  0.71           C  
ATOM   4505  O   GLY A 292       7.589  -0.944 -30.891  1.00  0.71           O  
ATOM   4506  H   GLY A 292       9.873   1.546 -33.153  1.00  0.71           H  
ATOM   4507 1HA  GLY A 292       9.049  -0.641 -33.132  1.00  0.71           H  
ATOM   4508 2HA  GLY A 292      10.183  -1.086 -31.862  1.00  0.71           H  
ATOM   4509  N   GLY A 293       8.421   1.131 -30.557  1.00  0.70           N  
ATOM   4510  CA  GLY A 293       7.462   1.499 -29.539  1.00  0.70           C  
ATOM   4511  C   GLY A 293       6.142   1.975 -30.126  1.00  0.70           C  
ATOM   4512  O   GLY A 293       6.005   2.127 -31.348  1.00  0.70           O  
ATOM   4513  H   GLY A 293       9.133   1.817 -30.789  1.00  0.70           H  
ATOM   4514 1HA  GLY A 293       7.297   0.662 -28.869  1.00  0.70           H  
ATOM   4515 2HA  GLY A 293       7.894   2.298 -28.937  1.00  0.70           H  
ATOM   4516  N   VAL A 294       5.170   2.193 -29.238  1.00  0.69           N  
ATOM   4517  CA  VAL A 294       3.835   2.635 -29.642  1.00  0.69           C  
ATOM   4518  C   VAL A 294       3.301   3.816 -28.834  1.00  0.69           C  
ATOM   4519  O   VAL A 294       3.280   3.764 -27.601  1.00  0.69           O  
ATOM   4520  CB  VAL A 294       2.824   1.471 -29.522  1.00  0.69           C  
ATOM   4521  CG1 VAL A 294       1.419   1.957 -29.924  1.00  0.69           C  
ATOM   4522  CG2 VAL A 294       3.243   0.299 -30.419  1.00  0.69           C  
ATOM   4523  H   VAL A 294       5.408   2.055 -28.255  1.00  0.69           H  
ATOM   4524  HA  VAL A 294       3.887   2.931 -30.686  1.00  0.69           H  
ATOM   4525  HB  VAL A 294       2.785   1.141 -28.485  1.00  0.69           H  
ATOM   4526 1HG1 VAL A 294       0.715   1.137 -29.825  1.00  0.69           H  
ATOM   4527 2HG1 VAL A 294       1.116   2.769 -29.281  1.00  0.69           H  
ATOM   4528 3HG1 VAL A 294       1.433   2.304 -30.961  1.00  0.69           H  
ATOM   4529 1HG2 VAL A 294       2.520  -0.514 -30.319  1.00  0.69           H  
ATOM   4530 2HG2 VAL A 294       3.277   0.632 -31.459  1.00  0.69           H  
ATOM   4531 3HG2 VAL A 294       4.221  -0.064 -30.130  1.00  0.69           H  
ATOM   4532  N   TYR A 295       2.833   4.849 -29.532  1.00  0.70           N  
ATOM   4533  CA  TYR A 295       2.198   5.990 -28.874  1.00  0.70           C  
ATOM   4534  C   TYR A 295       0.687   5.783 -29.062  1.00  0.70           C  
ATOM   4535  O   TYR A 295       0.246   5.486 -30.173  1.00  0.70           O  
ATOM   4536  CB  TYR A 295       2.610   7.327 -29.485  1.00  0.70           C  
ATOM   4537  CG  TYR A 295       2.208   8.517 -28.677  1.00  0.70           C  
ATOM   4538  CD1 TYR A 295       3.131   9.084 -27.820  1.00  0.70           C  
ATOM   4539  CD2 TYR A 295       0.928   9.014 -28.733  1.00  0.70           C  
ATOM   4540  CE1 TYR A 295       2.777  10.149 -27.039  1.00  0.70           C  
ATOM   4541  CE2 TYR A 295       0.581  10.087 -27.937  1.00  0.70           C  
ATOM   4542  CZ  TYR A 295       1.498  10.645 -27.098  1.00  0.70           C  
ATOM   4543  OH  TYR A 295       1.137  11.698 -26.312  1.00  0.70           O  
ATOM   4544  H   TYR A 295       2.895   4.814 -30.549  1.00  0.70           H  
ATOM   4545  HA  TYR A 295       2.429   5.984 -27.812  1.00  0.70           H  
ATOM   4546 1HB  TYR A 295       3.667   7.356 -29.631  1.00  0.70           H  
ATOM   4547 2HB  TYR A 295       2.163   7.433 -30.425  1.00  0.70           H  
ATOM   4548  HD1 TYR A 295       4.144   8.684 -27.766  1.00  0.70           H  
ATOM   4549  HD2 TYR A 295       0.196   8.556 -29.397  1.00  0.70           H  
ATOM   4550  HE1 TYR A 295       3.495  10.588 -26.375  1.00  0.70           H  
ATOM   4551  HE2 TYR A 295      -0.414  10.489 -27.958  1.00  0.70           H  
ATOM   4552  HH  TYR A 295       0.265  12.024 -26.583  1.00  0.70           H  
ATOM   4553  N   VAL A 296      -0.109   5.879 -28.011  1.00  0.72           N  
ATOM   4554  CA  VAL A 296      -1.545   5.664 -28.168  1.00  0.72           C  
ATOM   4555  C   VAL A 296      -2.331   6.925 -27.801  1.00  0.72           C  
ATOM   4556  O   VAL A 296      -2.087   7.542 -26.765  1.00  0.72           O  
ATOM   4557  CB  VAL A 296      -2.025   4.496 -27.276  1.00  0.72           C  
ATOM   4558  CG1 VAL A 296      -3.524   4.266 -27.480  1.00  0.72           C  
ATOM   4559  CG2 VAL A 296      -1.185   3.269 -27.545  1.00  0.72           C  
ATOM   4560  H   VAL A 296       0.286   6.089 -27.107  1.00  0.72           H  
ATOM   4561  HA  VAL A 296      -1.753   5.416 -29.205  1.00  0.72           H  
ATOM   4562  HB  VAL A 296      -1.905   4.768 -26.251  1.00  0.72           H  
ATOM   4563 1HG1 VAL A 296      -3.851   3.470 -26.842  1.00  0.72           H  
ATOM   4564 2HG1 VAL A 296      -4.083   5.167 -27.238  1.00  0.72           H  
ATOM   4565 3HG1 VAL A 296      -3.714   3.992 -28.523  1.00  0.72           H  
ATOM   4566 1HG2 VAL A 296      -1.511   2.450 -26.907  1.00  0.72           H  
ATOM   4567 2HG2 VAL A 296      -1.292   3.004 -28.575  1.00  0.72           H  
ATOM   4568 3HG2 VAL A 296      -0.136   3.496 -27.333  1.00  0.72           H  
ATOM   4569  N   ILE A 297      -3.265   7.320 -28.659  1.00  0.76           N  
ATOM   4570  CA  ILE A 297      -4.122   8.467 -28.372  1.00  0.76           C  
ATOM   4571  C   ILE A 297      -5.564   8.009 -28.189  1.00  0.76           C  
ATOM   4572  O   ILE A 297      -6.175   7.457 -29.105  1.00  0.76           O  
ATOM   4573  CB  ILE A 297      -4.067   9.524 -29.480  1.00  0.76           C  
ATOM   4574  CG1 ILE A 297      -2.645  10.052 -29.655  1.00  0.76           C  
ATOM   4575  CG2 ILE A 297      -4.987  10.642 -29.107  1.00  0.76           C  
ATOM   4576  CD1 ILE A 297      -2.423  10.931 -30.879  1.00  0.76           C  
ATOM   4577  H   ILE A 297      -3.405   6.782 -29.510  1.00  0.76           H  
ATOM   4578  HA  ILE A 297      -3.799   8.929 -27.442  1.00  0.76           H  
ATOM   4579  HB  ILE A 297      -4.383   9.087 -30.426  1.00  0.76           H  
ATOM   4580 1HG1 ILE A 297      -2.408  10.636 -28.772  1.00  0.76           H  
ATOM   4581 2HG1 ILE A 297      -1.968   9.211 -29.717  1.00  0.76           H  
ATOM   4582 1HG2 ILE A 297      -4.961  11.389 -29.879  1.00  0.76           H  
ATOM   4583 2HG2 ILE A 297      -6.003  10.262 -28.992  1.00  0.76           H  
ATOM   4584 3HG2 ILE A 297      -4.661  11.079 -28.160  1.00  0.76           H  
ATOM   4585 1HD1 ILE A 297      -1.383  11.265 -30.904  1.00  0.76           H  
ATOM   4586 2HD1 ILE A 297      -2.637  10.361 -31.771  1.00  0.76           H  
ATOM   4587 3HD1 ILE A 297      -3.080  11.799 -30.833  1.00  0.76           H  
ATOM   4588  N   GLU A 298      -6.097   8.220 -26.992  1.00  0.80           N  
ATOM   4589  CA  GLU A 298      -7.434   7.757 -26.630  1.00  0.80           C  
ATOM   4590  C   GLU A 298      -8.444   8.907 -26.629  1.00  0.80           C  
ATOM   4591  O   GLU A 298      -8.060  10.079 -26.654  1.00  0.80           O  
ATOM   4592  CB  GLU A 298      -7.327   7.058 -25.269  1.00  0.80           C  
ATOM   4593  CG  GLU A 298      -8.584   6.434 -24.632  1.00  0.80           C  
ATOM   4594  CD  GLU A 298      -9.196   5.336 -25.390  1.00  0.80           C  
ATOM   4595  OE1 GLU A 298      -8.926   4.177 -25.092  1.00  0.80           O  
ATOM   4596  OE2 GLU A 298      -9.937   5.646 -26.285  1.00  0.80           O  
ATOM   4597  H   GLU A 298      -5.546   8.698 -26.270  1.00  0.80           H  
ATOM   4598  HA  GLU A 298      -7.761   7.026 -27.367  1.00  0.80           H  
ATOM   4599 1HB  GLU A 298      -6.568   6.273 -25.329  1.00  0.80           H  
ATOM   4600 2HB  GLU A 298      -6.959   7.791 -24.555  1.00  0.80           H  
ATOM   4601 1HG  GLU A 298      -8.273   6.030 -23.669  1.00  0.80           H  
ATOM   4602 2HG  GLU A 298      -9.318   7.196 -24.416  1.00  0.80           H  
ATOM   4603  N   ASP A 299      -9.738   8.564 -26.606  1.00  0.85           N  
ATOM   4604  CA  ASP A 299     -10.821   9.555 -26.557  1.00  0.85           C  
ATOM   4605  C   ASP A 299     -10.823  10.600 -27.691  1.00  0.85           C  
ATOM   4606  O   ASP A 299     -11.028  11.792 -27.456  1.00  0.85           O  
ATOM   4607  CB  ASP A 299     -10.816  10.267 -25.186  1.00  0.85           C  
ATOM   4608  CG  ASP A 299     -11.312   9.368 -24.000  1.00  0.85           C  
ATOM   4609  OD1 ASP A 299     -12.409   8.848 -24.090  1.00  0.85           O  
ATOM   4610  OD2 ASP A 299     -10.601   9.236 -23.018  1.00  0.85           O  
ATOM   4611  H   ASP A 299      -9.962   7.560 -26.604  1.00  0.85           H  
ATOM   4612  HA  ASP A 299     -11.751   8.998 -26.627  1.00  0.85           H  
ATOM   4613 1HB  ASP A 299      -9.812  10.618 -24.952  1.00  0.85           H  
ATOM   4614 2HB  ASP A 299     -11.453  11.149 -25.237  1.00  0.85           H  
ATOM   4615  N   LEU A 300     -10.689  10.152 -28.942  1.00  0.89           N  
ATOM   4616  CA  LEU A 300     -10.650  11.064 -30.095  1.00  0.89           C  
ATOM   4617  C   LEU A 300     -12.015  11.732 -30.369  1.00  0.89           C  
ATOM   4618  O   LEU A 300     -12.113  12.689 -31.130  1.00  0.89           O  
ATOM   4619  CB  LEU A 300     -10.167  10.320 -31.346  1.00  0.89           C  
ATOM   4620  CG  LEU A 300      -8.736   9.789 -31.309  1.00  0.89           C  
ATOM   4621  CD1 LEU A 300      -8.486   8.931 -32.525  1.00  0.89           C  
ATOM   4622  CD2 LEU A 300      -7.794  10.934 -31.283  1.00  0.89           C  
ATOM   4623  H   LEU A 300     -10.555   9.153 -29.096  1.00  0.89           H  
ATOM   4624  HA  LEU A 300      -9.927  11.849 -29.874  1.00  0.89           H  
ATOM   4625 1HB  LEU A 300     -10.820   9.496 -31.530  1.00  0.89           H  
ATOM   4626 2HB  LEU A 300     -10.243  10.999 -32.195  1.00  0.89           H  
ATOM   4627  HG  LEU A 300      -8.586   9.171 -30.416  1.00  0.89           H  
ATOM   4628 1HD1 LEU A 300      -7.476   8.562 -32.481  1.00  0.89           H  
ATOM   4629 2HD1 LEU A 300      -9.178   8.092 -32.533  1.00  0.89           H  
ATOM   4630 3HD1 LEU A 300      -8.625   9.518 -33.429  1.00  0.89           H  
ATOM   4631 1HD2 LEU A 300      -6.783  10.551 -31.270  1.00  0.89           H  
ATOM   4632 2HD2 LEU A 300      -7.942  11.544 -32.175  1.00  0.89           H  
ATOM   4633 3HD2 LEU A 300      -7.976  11.537 -30.391  1.00  0.89           H  
ATOM   4634  N   TRP A 301     -13.078  11.268 -29.720  1.00  0.91           N  
ATOM   4635  CA  TRP A 301     -14.394  11.905 -29.835  1.00  0.91           C  
ATOM   4636  C   TRP A 301     -14.346  13.384 -29.403  1.00  0.91           C  
ATOM   4637  O   TRP A 301     -15.158  14.212 -29.843  1.00  0.91           O  
ATOM   4638  CB  TRP A 301     -15.421  11.138 -29.006  1.00  0.91           C  
ATOM   4639  CG  TRP A 301     -15.081  11.065 -27.556  1.00  0.91           C  
ATOM   4640  CD1 TRP A 301     -14.390  10.063 -26.976  1.00  0.91           C  
ATOM   4641  CD2 TRP A 301     -15.395  12.003 -26.494  1.00  0.91           C  
ATOM   4642  NE1 TRP A 301     -14.235  10.301 -25.641  1.00  0.91           N  
ATOM   4643  CE2 TRP A 301     -14.840  11.484 -25.324  1.00  0.91           C  
ATOM   4644  CE3 TRP A 301     -16.080  13.224 -26.445  1.00  0.91           C  
ATOM   4645  CZ2 TRP A 301     -14.939  12.140 -24.108  1.00  0.91           C  
ATOM   4646  CZ3 TRP A 301     -16.186  13.882 -25.230  1.00  0.91           C  
ATOM   4647  CH2 TRP A 301     -15.628  13.354 -24.088  1.00  0.91           C  
ATOM   4648  H   TRP A 301     -12.968  10.468 -29.115  1.00  0.91           H  
ATOM   4649  HA  TRP A 301     -14.701  11.863 -30.881  1.00  0.91           H  
ATOM   4650 1HB  TRP A 301     -16.393  11.616 -29.104  1.00  0.91           H  
ATOM   4651 2HB  TRP A 301     -15.518  10.129 -29.384  1.00  0.91           H  
ATOM   4652  HD1 TRP A 301     -14.002   9.194 -27.499  1.00  0.91           H  
ATOM   4653  HE1 TRP A 301     -13.717   9.686 -24.981  1.00  0.91           H  
ATOM   4654  HE3 TRP A 301     -16.515  13.642 -27.346  1.00  0.91           H  
ATOM   4655  HZ2 TRP A 301     -14.498  11.735 -23.195  1.00  0.91           H  
ATOM   4656  HZ3 TRP A 301     -16.719  14.828 -25.205  1.00  0.91           H  
ATOM   4657  HH2 TRP A 301     -15.723  13.897 -23.148  1.00  0.91           H  
ATOM   4658  N   THR A 302     -13.341  13.715 -28.585  1.00  0.92           N  
ATOM   4659  CA  THR A 302     -13.112  15.040 -28.037  1.00  0.92           C  
ATOM   4660  C   THR A 302     -12.678  16.031 -29.102  1.00  0.92           C  
ATOM   4661  O   THR A 302     -12.701  17.238 -28.893  1.00  0.92           O  
ATOM   4662  CB  THR A 302     -12.025  14.952 -26.978  1.00  0.92           C  
ATOM   4663  OG1 THR A 302     -10.834  14.421 -27.573  1.00  0.92           O  
ATOM   4664  CG2 THR A 302     -12.465  14.066 -25.873  1.00  0.92           C  
ATOM   4665  H   THR A 302     -12.685  12.986 -28.293  1.00  0.92           H  
ATOM   4666  HA  THR A 302     -14.033  15.392 -27.576  1.00  0.92           H  
ATOM   4667  HB  THR A 302     -11.808  15.933 -26.596  1.00  0.92           H  
ATOM   4668  HG1 THR A 302     -10.872  13.441 -27.544  1.00  0.92           H  
ATOM   4669 1HG2 THR A 302     -11.686  13.982 -25.152  1.00  0.92           H  
ATOM   4670 2HG2 THR A 302     -13.349  14.485 -25.416  1.00  0.92           H  
ATOM   4671 3HG2 THR A 302     -12.686  13.090 -26.263  1.00  0.92           H  
ATOM   4672  N   THR A 303     -12.326  15.522 -30.278  1.00  0.92           N  
ATOM   4673  CA  THR A 303     -11.900  16.368 -31.366  1.00  0.92           C  
ATOM   4674  C   THR A 303     -13.084  16.994 -32.067  1.00  0.92           C  
ATOM   4675  O   THR A 303     -12.932  17.947 -32.845  1.00  0.92           O  
ATOM   4676  CB  THR A 303     -11.137  15.561 -32.379  1.00  0.92           C  
ATOM   4677  OG1 THR A 303     -11.992  14.582 -32.950  1.00  0.92           O  
ATOM   4678  CG2 THR A 303     -10.005  14.874 -31.718  1.00  0.92           C  
ATOM   4679  H   THR A 303     -12.326  14.513 -30.420  1.00  0.92           H  
ATOM   4680  HA  THR A 303     -11.265  17.156 -30.965  1.00  0.92           H  
ATOM   4681  HB  THR A 303     -10.776  16.221 -33.160  1.00  0.92           H  
ATOM   4682  HG1 THR A 303     -12.179  13.884 -32.292  1.00  0.92           H  
ATOM   4683 1HG2 THR A 303      -9.473  14.283 -32.452  1.00  0.92           H  
ATOM   4684 2HG2 THR A 303      -9.366  15.610 -31.292  1.00  0.92           H  
ATOM   4685 3HG2 THR A 303     -10.356  14.233 -30.933  1.00  0.92           H  
ATOM   4686  N   TYR A 304     -14.265  16.464 -31.789  1.00  0.92           N  
ATOM   4687  CA  TYR A 304     -15.460  16.975 -32.390  1.00  0.92           C  
ATOM   4688  C   TYR A 304     -16.287  17.646 -31.311  1.00  0.92           C  
ATOM   4689  O   TYR A 304     -16.866  18.707 -31.535  1.00  0.92           O  
ATOM   4690  CB  TYR A 304     -16.232  15.841 -33.044  1.00  0.92           C  
ATOM   4691  CG  TYR A 304     -15.407  15.094 -34.068  1.00  0.92           C  
ATOM   4692  CD1 TYR A 304     -15.001  13.789 -33.823  1.00  0.92           C  
ATOM   4693  CD2 TYR A 304     -15.031  15.718 -35.222  1.00  0.92           C  
ATOM   4694  CE1 TYR A 304     -14.243  13.112 -34.764  1.00  0.92           C  
ATOM   4695  CE2 TYR A 304     -14.269  15.056 -36.160  1.00  0.92           C  
ATOM   4696  CZ  TYR A 304     -13.883  13.755 -35.942  1.00  0.92           C  
ATOM   4697  OH  TYR A 304     -13.136  13.091 -36.886  1.00  0.92           O  
ATOM   4698  H   TYR A 304     -14.339  15.683 -31.140  1.00  0.92           H  
ATOM   4699  HA  TYR A 304     -15.202  17.720 -33.141  1.00  0.92           H  
ATOM   4700 1HB  TYR A 304     -16.556  15.130 -32.279  1.00  0.92           H  
ATOM   4701 2HB  TYR A 304     -17.120  16.234 -33.535  1.00  0.92           H  
ATOM   4702  HD1 TYR A 304     -15.285  13.297 -32.893  1.00  0.92           H  
ATOM   4703  HD2 TYR A 304     -15.336  16.742 -35.386  1.00  0.92           H  
ATOM   4704  HE1 TYR A 304     -13.931  12.085 -34.578  1.00  0.92           H  
ATOM   4705  HE2 TYR A 304     -13.976  15.568 -37.072  1.00  0.92           H  
ATOM   4706  HH  TYR A 304     -12.984  13.676 -37.633  1.00  0.92           H  
ATOM   4707  N   ALA A 305     -16.313  17.050 -30.122  1.00  0.91           N  
ATOM   4708  CA  ALA A 305     -17.135  17.587 -29.055  1.00  0.91           C  
ATOM   4709  C   ALA A 305     -16.715  19.026 -28.666  1.00  0.91           C  
ATOM   4710  O   ALA A 305     -15.541  19.280 -28.370  1.00  0.91           O  
ATOM   4711  CB  ALA A 305     -17.042  16.677 -27.847  1.00  0.91           C  
ATOM   4712  H   ALA A 305     -15.807  16.175 -29.973  1.00  0.91           H  
ATOM   4713  HA  ALA A 305     -18.155  17.580 -29.414  1.00  0.91           H  
ATOM   4714 1HB  ALA A 305     -17.689  17.050 -27.057  1.00  0.91           H  
ATOM   4715 2HB  ALA A 305     -17.354  15.677 -28.135  1.00  0.91           H  
ATOM   4716 3HB  ALA A 305     -16.018  16.647 -27.498  1.00  0.91           H  
ATOM   4717  N   PRO A 306     -17.652  19.981 -28.596  1.00  0.91           N  
ATOM   4718  CA  PRO A 306     -17.374  21.355 -28.261  1.00  0.91           C  
ATOM   4719  C   PRO A 306     -16.956  21.423 -26.810  1.00  0.91           C  
ATOM   4720  O   PRO A 306     -17.400  20.623 -25.990  1.00  0.91           O  
ATOM   4721  CB  PRO A 306     -18.710  22.051 -28.539  1.00  0.91           C  
ATOM   4722  CG  PRO A 306     -19.754  20.963 -28.381  1.00  0.91           C  
ATOM   4723  CD  PRO A 306     -19.074  19.688 -28.847  1.00  0.91           C  
ATOM   4724  HA  PRO A 306     -16.578  21.735 -28.923  1.00  0.91           H  
ATOM   4725 1HB  PRO A 306     -18.850  22.884 -27.834  1.00  0.91           H  
ATOM   4726 2HB  PRO A 306     -18.699  22.483 -29.551  1.00  0.91           H  
ATOM   4727 1HG  PRO A 306     -20.080  20.906 -27.331  1.00  0.91           H  
ATOM   4728 2HG  PRO A 306     -20.646  21.207 -28.977  1.00  0.91           H  
ATOM   4729 1HD  PRO A 306     -19.431  18.861 -28.218  1.00  0.91           H  
ATOM   4730 2HD  PRO A 306     -19.251  19.523 -29.927  1.00  0.91           H  
ATOM   4731  N   GLY A 307     -16.117  22.389 -26.481  1.00  0.91           N  
ATOM   4732  CA  GLY A 307     -15.660  22.590 -25.110  1.00  0.91           C  
ATOM   4733  C   GLY A 307     -14.353  21.844 -24.826  1.00  0.91           C  
ATOM   4734  O   GLY A 307     -13.657  22.144 -23.861  1.00  0.91           O  
ATOM   4735  H   GLY A 307     -15.792  23.020 -27.201  1.00  0.91           H  
ATOM   4736 1HA  GLY A 307     -15.521  23.656 -24.925  1.00  0.91           H  
ATOM   4737 2HA  GLY A 307     -16.429  22.246 -24.420  1.00  0.91           H  
ATOM   4738  N   PHE A 308     -13.985  20.917 -25.712  1.00  0.93           N  
ATOM   4739  CA  PHE A 308     -12.759  20.127 -25.581  1.00  0.93           C  
ATOM   4740  C   PHE A 308     -11.712  20.585 -26.590  1.00  0.93           C  
ATOM   4741  O   PHE A 308     -10.734  19.893 -26.892  1.00  0.93           O  
ATOM   4742  CB  PHE A 308     -13.098  18.676 -25.837  1.00  0.93           C  
ATOM   4743  CG  PHE A 308     -14.038  18.064 -24.849  1.00  0.93           C  
ATOM   4744  CD1 PHE A 308     -15.387  18.065 -25.093  1.00  0.93           C  
ATOM   4745  CD2 PHE A 308     -13.579  17.462 -23.700  1.00  0.93           C  
ATOM   4746  CE1 PHE A 308     -16.267  17.490 -24.215  1.00  0.93           C  
ATOM   4747  CE2 PHE A 308     -14.445  16.874 -22.815  1.00  0.93           C  
ATOM   4748  CZ  PHE A 308     -15.797  16.888 -23.070  1.00  0.93           C  
ATOM   4749  H   PHE A 308     -14.603  20.684 -26.496  1.00  0.93           H  
ATOM   4750  HA  PHE A 308     -12.362  20.243 -24.574  1.00  0.93           H  
ATOM   4751 1HB  PHE A 308     -13.552  18.585 -26.824  1.00  0.93           H  
ATOM   4752 2HB  PHE A 308     -12.198  18.103 -25.860  1.00  0.93           H  
ATOM   4753  HD1 PHE A 308     -15.755  18.542 -25.994  1.00  0.93           H  
ATOM   4754  HD2 PHE A 308     -12.515  17.457 -23.497  1.00  0.93           H  
ATOM   4755  HE1 PHE A 308     -17.336  17.510 -24.430  1.00  0.93           H  
ATOM   4756  HE2 PHE A 308     -14.059  16.397 -21.911  1.00  0.93           H  
ATOM   4757  HZ  PHE A 308     -16.491  16.424 -22.370  1.00  0.93           H  
ATOM   4758  N   GLY A 309     -11.974  21.738 -27.181  1.00  0.97           N  
ATOM   4759  CA  GLY A 309     -11.141  22.244 -28.255  1.00  0.97           C  
ATOM   4760  C   GLY A 309     -11.605  21.610 -29.570  1.00  0.97           C  
ATOM   4761  O   GLY A 309     -10.990  21.817 -30.625  1.00  0.97           O  
ATOM   4762  H   GLY A 309     -12.776  22.271 -26.874  1.00  0.97           H  
ATOM   4763 1HA  GLY A 309     -11.226  23.329 -28.312  1.00  0.97           H  
ATOM   4764 2HA  GLY A 309     -10.097  22.001 -28.066  1.00  0.97           H  
ATOM   4765  N   GLY A 310     -12.678  20.808 -29.483  1.00  1.03           N  
ATOM   4766  CA  GLY A 310     -13.252  20.112 -30.618  1.00  1.03           C  
ATOM   4767  C   GLY A 310     -14.020  21.110 -31.444  1.00  1.03           C  
ATOM   4768  O   GLY A 310     -14.452  22.139 -30.920  1.00  1.03           O  
ATOM   4769  H   GLY A 310     -13.117  20.675 -28.587  1.00  1.03           H  
ATOM   4770 1HA  GLY A 310     -12.453  19.676 -31.210  1.00  1.03           H  
ATOM   4771 2HA  GLY A 310     -13.902  19.306 -30.279  1.00  1.03           H  
ATOM   4772  N   GLN A 311     -14.170  20.831 -32.735  1.00  1.13           N  
ATOM   4773  CA  GLN A 311     -14.826  21.807 -33.613  1.00  1.13           C  
ATOM   4774  C   GLN A 311     -16.215  21.447 -34.173  1.00  1.13           C  
ATOM   4775  O   GLN A 311     -16.720  22.143 -35.060  1.00  1.13           O  
ATOM   4776  CB  GLN A 311     -13.863  22.175 -34.737  1.00  1.13           C  
ATOM   4777  CG  GLN A 311     -12.515  22.780 -34.222  1.00  1.13           C  
ATOM   4778  CD  GLN A 311     -12.662  24.060 -33.421  1.00  1.13           C  
ATOM   4779  OE1 GLN A 311     -13.278  25.032 -33.882  1.00  1.13           O  
ATOM   4780  NE2 GLN A 311     -12.090  24.081 -32.212  1.00  1.13           N  
ATOM   4781  H   GLN A 311     -13.804  19.940 -33.076  1.00  1.13           H  
ATOM   4782  HA  GLN A 311     -14.966  22.715 -33.029  1.00  1.13           H  
ATOM   4783 1HB  GLN A 311     -13.628  21.285 -35.328  1.00  1.13           H  
ATOM   4784 2HB  GLN A 311     -14.322  22.899 -35.398  1.00  1.13           H  
ATOM   4785 1HG  GLN A 311     -12.002  22.043 -33.602  1.00  1.13           H  
ATOM   4786 2HG  GLN A 311     -11.901  23.028 -35.076  1.00  1.13           H  
ATOM   4787 1HE2 GLN A 311     -12.159  24.897 -31.642  1.00  1.13           H  
ATOM   4788 2HE2 GLN A 311     -11.590  23.264 -31.853  1.00  1.13           H  
ATOM   4789  N   ALA A 312     -16.814  20.351 -33.704  1.00  1.25           N  
ATOM   4790  CA  ALA A 312     -18.126  19.872 -34.160  1.00  1.25           C  
ATOM   4791  C   ALA A 312     -18.242  19.750 -35.686  1.00  1.25           C  
ATOM   4792  O   ALA A 312     -19.271  20.103 -36.264  1.00  1.25           O  
ATOM   4793  CB  ALA A 312     -19.208  20.799 -33.640  1.00  1.25           C  
ATOM   4794  H   ALA A 312     -16.386  19.826 -32.952  1.00  1.25           H  
ATOM   4795  HA  ALA A 312     -18.278  18.879 -33.737  1.00  1.25           H  
ATOM   4796 1HB  ALA A 312     -20.183  20.417 -33.936  1.00  1.25           H  
ATOM   4797 2HB  ALA A 312     -19.146  20.844 -32.551  1.00  1.25           H  
ATOM   4798 3HB  ALA A 312     -19.069  21.796 -34.055  1.00  1.25           H  
ATOM   4799  N   GLN A 313     -17.204  19.227 -36.334  1.00  1.36           N  
ATOM   4800  CA  GLN A 313     -17.199  19.078 -37.787  1.00  1.36           C  
ATOM   4801  C   GLN A 313     -16.076  18.152 -38.211  1.00  1.36           C  
ATOM   4802  O   GLN A 313     -15.159  17.896 -37.437  1.00  1.36           O  
ATOM   4803  CB  GLN A 313     -17.048  20.448 -38.459  1.00  1.36           C  
ATOM   4804  CG  GLN A 313     -15.735  21.131 -38.175  1.00  1.36           C  
ATOM   4805  CD  GLN A 313     -15.725  22.575 -38.625  1.00  1.36           C  
ATOM   4806  OE1 GLN A 313     -15.495  22.914 -39.795  1.00  1.36           O  
ATOM   4807  NE2 GLN A 313     -15.997  23.460 -37.667  1.00  1.36           N  
ATOM   4808  H   GLN A 313     -16.392  18.951 -35.806  1.00  1.36           H  
ATOM   4809  HA  GLN A 313     -18.143  18.632 -38.099  1.00  1.36           H  
ATOM   4810 1HB  GLN A 313     -17.137  20.334 -39.540  1.00  1.36           H  
ATOM   4811 2HB  GLN A 313     -17.847  21.112 -38.134  1.00  1.36           H  
ATOM   4812 1HG  GLN A 313     -15.537  21.095 -37.112  1.00  1.36           H  
ATOM   4813 2HG  GLN A 313     -14.952  20.603 -38.719  1.00  1.36           H  
ATOM   4814 1HE2 GLN A 313     -16.015  24.439 -37.869  1.00  1.36           H  
ATOM   4815 2HE2 GLN A 313     -16.192  23.127 -36.713  1.00  1.36           H  
ATOM   4816  N   CYS A 314     -16.086  17.701 -39.459  1.00  1.44           N  
ATOM   4817  CA  CYS A 314     -14.931  16.942 -39.904  1.00  1.44           C  
ATOM   4818  C   CYS A 314     -14.643  17.249 -41.385  1.00  1.44           C  
ATOM   4819  O   CYS A 314     -15.579  17.297 -42.184  1.00  1.44           O  
ATOM   4820  CB  CYS A 314     -15.180  15.447 -39.756  1.00  1.44           C  
ATOM   4821  SG  CYS A 314     -13.743  14.448 -40.166  1.00  1.44           S  
ATOM   4822  H   CYS A 314     -16.855  17.899 -40.083  1.00  1.44           H  
ATOM   4823  HA  CYS A 314     -14.117  17.166 -39.251  1.00  1.44           H  
ATOM   4824 1HB  CYS A 314     -15.497  15.212 -38.747  1.00  1.44           H  
ATOM   4825 2HB  CYS A 314     -15.989  15.155 -40.425  1.00  1.44           H  
ATOM   4826  HG  CYS A 314     -13.463  15.107 -41.295  1.00  1.44           H  
ATOM   4827  N   PRO A 315     -13.364  17.464 -41.774  1.00  1.46           N  
ATOM   4828  CA  PRO A 315     -12.119  17.586 -41.004  1.00  1.46           C  
ATOM   4829  C   PRO A 315     -12.298  18.651 -39.940  1.00  1.46           C  
ATOM   4830  O   PRO A 315     -12.963  19.654 -40.170  1.00  1.46           O  
ATOM   4831  CB  PRO A 315     -11.108  18.004 -42.071  1.00  1.46           C  
ATOM   4832  CG  PRO A 315     -11.666  17.422 -43.349  1.00  1.46           C  
ATOM   4833  CD  PRO A 315     -13.166  17.586 -43.214  1.00  1.46           C  
ATOM   4834  HA  PRO A 315     -11.844  16.623 -40.555  1.00  1.46           H  
ATOM   4835 1HB  PRO A 315     -11.031  19.102 -42.107  1.00  1.46           H  
ATOM   4836 2HB  PRO A 315     -10.109  17.617 -41.820  1.00  1.46           H  
ATOM   4837 1HG  PRO A 315     -11.258  17.960 -44.220  1.00  1.46           H  
ATOM   4838 2HG  PRO A 315     -11.360  16.369 -43.456  1.00  1.46           H  
ATOM   4839 1HD  PRO A 315     -13.487  18.583 -43.554  1.00  1.46           H  
ATOM   4840 2HD  PRO A 315     -13.698  16.781 -43.744  1.00  1.46           H  
ATOM   4841  N   ALA A 316     -11.743  18.400 -38.765  1.00  1.40           N  
ATOM   4842  CA  ALA A 316     -11.974  19.256 -37.605  1.00  1.40           C  
ATOM   4843  C   ALA A 316     -11.143  20.538 -37.551  1.00  1.40           C  
ATOM   4844  O   ALA A 316     -11.333  21.311 -36.629  1.00  1.40           O  
ATOM   4845  CB  ALA A 316     -11.754  18.442 -36.345  1.00  1.40           C  
ATOM   4846  H   ALA A 316     -11.177  17.572 -38.646  1.00  1.40           H  
ATOM   4847  HA  ALA A 316     -13.022  19.554 -37.629  1.00  1.40           H  
ATOM   4848 1HB  ALA A 316     -11.991  19.050 -35.472  1.00  1.40           H  
ATOM   4849 2HB  ALA A 316     -12.404  17.561 -36.356  1.00  1.40           H  
ATOM   4850 3HB  ALA A 316     -10.721  18.129 -36.293  1.00  1.40           H  
ATOM   4851  N   ALA A 317     -10.248  20.760 -38.523  1.00  1.28           N  
ATOM   4852  CA  ALA A 317      -9.375  21.956 -38.632  1.00  1.28           C  
ATOM   4853  C   ALA A 317      -7.924  21.692 -38.208  1.00  1.28           C  
ATOM   4854  O   ALA A 317      -7.674  20.851 -37.335  1.00  1.28           O  
ATOM   4855  CB  ALA A 317      -9.858  23.139 -37.781  1.00  1.28           C  
ATOM   4856  H   ALA A 317     -10.185  20.062 -39.246  1.00  1.28           H  
ATOM   4857  HA  ALA A 317      -9.426  22.251 -39.671  1.00  1.28           H  
ATOM   4858 1HB  ALA A 317      -9.220  23.995 -37.961  1.00  1.28           H  
ATOM   4859 2HB  ALA A 317     -10.881  23.399 -38.050  1.00  1.28           H  
ATOM   4860 3HB  ALA A 317      -9.797  22.923 -36.722  1.00  1.28           H  
ATOM   4861  N   PRO A 318      -6.938  22.387 -38.811  1.00  1.14           N  
ATOM   4862  CA  PRO A 318      -5.543  22.317 -38.452  1.00  1.14           C  
ATOM   4863  C   PRO A 318      -5.376  22.600 -36.976  1.00  1.14           C  
ATOM   4864  O   PRO A 318      -6.048  23.466 -36.417  1.00  1.14           O  
ATOM   4865  CB  PRO A 318      -4.920  23.429 -39.302  1.00  1.14           C  
ATOM   4866  CG  PRO A 318      -5.814  23.521 -40.509  1.00  1.14           C  
ATOM   4867  CD  PRO A 318      -7.206  23.269 -39.985  1.00  1.14           C  
ATOM   4868  HA  PRO A 318      -5.134  21.336 -38.718  1.00  1.14           H  
ATOM   4869 1HB  PRO A 318      -4.882  24.362 -38.723  1.00  1.14           H  
ATOM   4870 2HB  PRO A 318      -3.883  23.168 -39.557  1.00  1.14           H  
ATOM   4871 1HG  PRO A 318      -5.709  24.510 -40.980  1.00  1.14           H  
ATOM   4872 2HG  PRO A 318      -5.506  22.779 -41.260  1.00  1.14           H  
ATOM   4873 1HD  PRO A 318      -7.690  24.209 -39.689  1.00  1.14           H  
ATOM   4874 2HD  PRO A 318      -7.734  22.745 -40.788  1.00  1.14           H  
ATOM   4875  N   GLY A 319      -4.486  21.854 -36.353  1.00  1.02           N  
ATOM   4876  CA  GLY A 319      -4.192  21.982 -34.935  1.00  1.02           C  
ATOM   4877  C   GLY A 319      -4.970  20.985 -34.072  1.00  1.02           C  
ATOM   4878  O   GLY A 319      -4.566  20.710 -32.936  1.00  1.02           O  
ATOM   4879  H   GLY A 319      -3.980  21.159 -36.885  1.00  1.02           H  
ATOM   4880 1HA  GLY A 319      -3.124  21.840 -34.783  1.00  1.02           H  
ATOM   4881 2HA  GLY A 319      -4.425  22.995 -34.612  1.00  1.02           H  
ATOM   4882  N   THR A 320      -6.036  20.389 -34.621  1.00  0.92           N  
ATOM   4883  CA  THR A 320      -6.804  19.412 -33.855  1.00  0.92           C  
ATOM   4884  C   THR A 320      -6.124  18.058 -33.901  1.00  0.92           C  
ATOM   4885  O   THR A 320      -5.297  17.821 -34.786  1.00  0.92           O  
ATOM   4886  CB  THR A 320      -8.232  19.265 -34.405  1.00  0.92           C  
ATOM   4887  OG1 THR A 320      -8.183  18.770 -35.776  1.00  0.92           O  
ATOM   4888  CG2 THR A 320      -8.954  20.613 -34.369  1.00  0.92           C  
ATOM   4889  H   THR A 320      -6.355  20.638 -35.564  1.00  0.92           H  
ATOM   4890  HA  THR A 320      -6.854  19.740 -32.820  1.00  0.92           H  
ATOM   4891  HB  THR A 320      -8.779  18.550 -33.794  1.00  0.92           H  
ATOM   4892  HG1 THR A 320      -7.955  19.531 -36.364  1.00  0.92           H  
ATOM   4893 1HG2 THR A 320      -9.959  20.495 -34.747  1.00  0.92           H  
ATOM   4894 2HG2 THR A 320      -8.999  20.978 -33.346  1.00  0.92           H  
ATOM   4895 3HG2 THR A 320      -8.419  21.335 -34.982  1.00  0.92           H  
ATOM   4896  N   THR A 321      -6.528  17.134 -33.022  1.00  0.87           N  
ATOM   4897  CA  THR A 321      -5.951  15.800 -33.048  1.00  0.87           C  
ATOM   4898  C   THR A 321      -6.291  15.105 -34.374  1.00  0.87           C  
ATOM   4899  O   THR A 321      -5.489  14.343 -34.898  1.00  0.87           O  
ATOM   4900  CB  THR A 321      -6.393  14.948 -31.864  1.00  0.87           C  
ATOM   4901  OG1 THR A 321      -6.062  15.620 -30.645  1.00  0.87           O  
ATOM   4902  CG2 THR A 321      -5.658  13.631 -31.913  1.00  0.87           C  
ATOM   4903  H   THR A 321      -7.201  17.358 -32.296  1.00  0.87           H  
ATOM   4904  HA  THR A 321      -4.870  15.896 -32.983  1.00  0.87           H  
ATOM   4905  HB  THR A 321      -7.402  14.765 -31.903  1.00  0.87           H  
ATOM   4906  HG1 THR A 321      -6.688  16.369 -30.528  1.00  0.87           H  
ATOM   4907 1HG2 THR A 321      -5.960  13.039 -31.070  1.00  0.87           H  
ATOM   4908 2HG2 THR A 321      -5.905  13.113 -32.837  1.00  0.87           H  
ATOM   4909 3HG2 THR A 321      -4.586  13.806 -31.870  1.00  0.87           H  
ATOM   4910  N   VAL A 322      -7.495  15.337 -34.909  1.00  0.84           N  
ATOM   4911  CA  VAL A 322      -7.861  14.718 -36.184  1.00  0.84           C  
ATOM   4912  C   VAL A 322      -6.934  15.187 -37.289  1.00  0.84           C  
ATOM   4913  O   VAL A 322      -6.437  14.365 -38.067  1.00  0.84           O  
ATOM   4914  CB  VAL A 322      -9.301  15.088 -36.580  1.00  0.84           C  
ATOM   4915  CG1 VAL A 322      -9.623  14.652 -38.007  1.00  0.84           C  
ATOM   4916  CG2 VAL A 322     -10.228  14.434 -35.646  1.00  0.84           C  
ATOM   4917  H   VAL A 322      -8.135  15.959 -34.442  1.00  0.84           H  
ATOM   4918  HA  VAL A 322      -7.782  13.636 -36.086  1.00  0.84           H  
ATOM   4919  HB  VAL A 322      -9.412  16.166 -36.518  1.00  0.84           H  
ATOM   4920 1HG1 VAL A 322     -10.649  14.931 -38.251  1.00  0.84           H  
ATOM   4921 2HG1 VAL A 322      -8.939  15.136 -38.703  1.00  0.84           H  
ATOM   4922 3HG1 VAL A 322      -9.515  13.570 -38.086  1.00  0.84           H  
ATOM   4923 1HG2 VAL A 322     -11.242  14.716 -35.883  1.00  0.84           H  
ATOM   4924 2HG2 VAL A 322     -10.126  13.350 -35.705  1.00  0.84           H  
ATOM   4925 3HG2 VAL A 322      -9.985  14.752 -34.674  1.00  0.84           H  
ATOM   4926  N   SER A 323      -6.673  16.500 -37.359  1.00  0.83           N  
ATOM   4927  CA  SER A 323      -5.750  16.993 -38.379  1.00  0.83           C  
ATOM   4928  C   SER A 323      -4.378  16.373 -38.164  1.00  0.83           C  
ATOM   4929  O   SER A 323      -3.720  15.967 -39.117  1.00  0.83           O  
ATOM   4930  CB  SER A 323      -5.663  18.497 -38.396  1.00  0.83           C  
ATOM   4931  OG  SER A 323      -4.760  18.931 -39.394  1.00  0.83           O  
ATOM   4932  H   SER A 323      -7.109  17.158 -36.703  1.00  0.83           H  
ATOM   4933  HA  SER A 323      -6.114  16.673 -39.355  1.00  0.83           H  
ATOM   4934 1HB  SER A 323      -6.649  18.903 -38.595  1.00  0.83           H  
ATOM   4935 2HB  SER A 323      -5.349  18.864 -37.415  1.00  0.83           H  
ATOM   4936  HG  SER A 323      -5.000  18.454 -40.196  1.00  0.83           H  
ATOM   4937  N   LEU A 324      -3.946  16.296 -36.907  1.00  0.85           N  
ATOM   4938  CA  LEU A 324      -2.665  15.701 -36.571  1.00  0.85           C  
ATOM   4939  C   LEU A 324      -2.604  14.268 -37.098  1.00  0.85           C  
ATOM   4940  O   LEU A 324      -1.662  13.921 -37.805  1.00  0.85           O  
ATOM   4941  CB  LEU A 324      -2.488  15.729 -35.046  1.00  0.85           C  
ATOM   4942  CG  LEU A 324      -1.258  15.093 -34.430  1.00  0.85           C  
ATOM   4943  CD1 LEU A 324      -0.001  15.826 -34.900  1.00  0.85           C  
ATOM   4944  CD2 LEU A 324      -1.447  15.149 -32.902  1.00  0.85           C  
ATOM   4945  H   LEU A 324      -4.522  16.676 -36.156  1.00  0.85           H  
ATOM   4946  HA  LEU A 324      -1.874  16.283 -37.038  1.00  0.85           H  
ATOM   4947 1HB  LEU A 324      -2.535  16.766 -34.714  1.00  0.85           H  
ATOM   4948 2HB  LEU A 324      -3.313  15.217 -34.613  1.00  0.85           H  
ATOM   4949  HG  LEU A 324      -1.175  14.053 -34.746  1.00  0.85           H  
ATOM   4950 1HD1 LEU A 324       0.881  15.378 -34.459  1.00  0.85           H  
ATOM   4951 2HD1 LEU A 324       0.070  15.758 -35.987  1.00  0.85           H  
ATOM   4952 3HD1 LEU A 324      -0.057  16.873 -34.602  1.00  0.85           H  
ATOM   4953 1HD2 LEU A 324      -0.613  14.709 -32.392  1.00  0.85           H  
ATOM   4954 2HD2 LEU A 324      -1.546  16.181 -32.601  1.00  0.85           H  
ATOM   4955 3HD2 LEU A 324      -2.354  14.608 -32.635  1.00  0.85           H  
ATOM   4956  N   LEU A 325      -3.619  13.451 -36.818  1.00  0.88           N  
ATOM   4957  CA  LEU A 325      -3.615  12.069 -37.285  1.00  0.88           C  
ATOM   4958  C   LEU A 325      -3.607  12.008 -38.816  1.00  0.88           C  
ATOM   4959  O   LEU A 325      -2.894  11.194 -39.407  1.00  0.88           O  
ATOM   4960  CB  LEU A 325      -4.819  11.324 -36.705  1.00  0.88           C  
ATOM   4961  CG  LEU A 325      -4.773  11.075 -35.158  1.00  0.88           C  
ATOM   4962  CD1 LEU A 325      -6.093  10.524 -34.702  1.00  0.88           C  
ATOM   4963  CD2 LEU A 325      -3.666  10.105 -34.810  1.00  0.88           C  
ATOM   4964  H   LEU A 325      -4.390  13.786 -36.243  1.00  0.88           H  
ATOM   4965  HA  LEU A 325      -2.716  11.588 -36.923  1.00  0.88           H  
ATOM   4966 1HB  LEU A 325      -5.715  11.915 -36.916  1.00  0.88           H  
ATOM   4967 2HB  LEU A 325      -4.912  10.360 -37.204  1.00  0.88           H  
ATOM   4968  HG  LEU A 325      -4.596  12.017 -34.646  1.00  0.88           H  
ATOM   4969 1HD1 LEU A 325      -6.054  10.366 -33.630  1.00  0.88           H  
ATOM   4970 2HD1 LEU A 325      -6.887  11.236 -34.938  1.00  0.88           H  
ATOM   4971 3HD1 LEU A 325      -6.289   9.578 -35.205  1.00  0.88           H  
ATOM   4972 1HD2 LEU A 325      -3.657   9.947 -33.742  1.00  0.88           H  
ATOM   4973 2HD2 LEU A 325      -3.845   9.157 -35.310  1.00  0.88           H  
ATOM   4974 3HD2 LEU A 325      -2.715  10.509 -35.123  1.00  0.88           H  
ATOM   4975  N   LYS A 326      -4.359  12.902 -39.466  1.00  0.92           N  
ATOM   4976  CA  LYS A 326      -4.371  12.945 -40.923  1.00  0.92           C  
ATOM   4977  C   LYS A 326      -2.972  13.247 -41.439  1.00  0.92           C  
ATOM   4978  O   LYS A 326      -2.464  12.555 -42.325  1.00  0.92           O  
ATOM   4979  CB  LYS A 326      -5.352  14.006 -41.435  1.00  0.92           C  
ATOM   4980  CG  LYS A 326      -5.460  14.114 -42.964  1.00  0.92           C  
ATOM   4981  CD  LYS A 326      -6.487  15.183 -43.363  1.00  0.92           C  
ATOM   4982  CE  LYS A 326      -6.690  15.249 -44.880  1.00  0.92           C  
ATOM   4983  NZ  LYS A 326      -5.475  15.756 -45.590  1.00  0.92           N  
ATOM   4984  H   LYS A 326      -4.947  13.550 -38.941  1.00  0.92           H  
ATOM   4985  HA  LYS A 326      -4.672  11.970 -41.302  1.00  0.92           H  
ATOM   4986 1HB  LYS A 326      -6.345  13.805 -41.030  1.00  0.92           H  
ATOM   4987 2HB  LYS A 326      -5.047  14.981 -41.065  1.00  0.92           H  
ATOM   4988 1HG  LYS A 326      -4.482  14.387 -43.381  1.00  0.92           H  
ATOM   4989 2HG  LYS A 326      -5.757  13.154 -43.382  1.00  0.92           H  
ATOM   4990 1HD  LYS A 326      -7.442  14.967 -42.882  1.00  0.92           H  
ATOM   4991 2HD  LYS A 326      -6.136  16.155 -43.015  1.00  0.92           H  
ATOM   4992 1HE  LYS A 326      -6.924  14.254 -45.252  1.00  0.92           H  
ATOM   4993 2HE  LYS A 326      -7.525  15.914 -45.095  1.00  0.92           H  
ATOM   4994 1HZ  LYS A 326      -5.633  15.784 -46.582  1.00  0.92           H  
ATOM   4995 2HZ  LYS A 326      -5.238  16.678 -45.269  1.00  0.92           H  
ATOM   4996 3HZ  LYS A 326      -4.673  15.133 -45.416  1.00  0.92           H  
ATOM   4997  N   ASN A 327      -2.336  14.271 -40.864  1.00  0.97           N  
ATOM   4998  CA  ASN A 327      -1.008  14.684 -41.280  1.00  0.97           C  
ATOM   4999  C   ASN A 327      -0.017  13.554 -41.052  1.00  0.97           C  
ATOM   5000  O   ASN A 327       0.859  13.315 -41.882  1.00  0.97           O  
ATOM   5001  CB  ASN A 327      -0.580  15.924 -40.514  1.00  0.97           C  
ATOM   5002  CG  ASN A 327      -1.326  17.172 -40.928  1.00  0.97           C  
ATOM   5003  OD1 ASN A 327      -1.915  17.258 -42.013  1.00  0.97           O  
ATOM   5004  ND2 ASN A 327      -1.306  18.155 -40.065  1.00  0.97           N  
ATOM   5005  H   ASN A 327      -2.801  14.793 -40.126  1.00  0.97           H  
ATOM   5006  HA  ASN A 327      -1.025  14.906 -42.349  1.00  0.97           H  
ATOM   5007 1HB  ASN A 327      -0.747  15.757 -39.449  1.00  0.97           H  
ATOM   5008 2HB  ASN A 327       0.488  16.084 -40.655  1.00  0.97           H  
ATOM   5009 1HD2 ASN A 327      -1.780  19.009 -40.270  1.00  0.97           H  
ATOM   5010 2HD2 ASN A 327      -0.821  18.045 -39.200  1.00  0.97           H  
ATOM   5011  N   LEU A 328      -0.180  12.820 -39.956  1.00  1.03           N  
ATOM   5012  CA  LEU A 328       0.696  11.702 -39.667  1.00  1.03           C  
ATOM   5013  C   LEU A 328       0.549  10.617 -40.735  1.00  1.03           C  
ATOM   5014  O   LEU A 328       1.552  10.043 -41.164  1.00  1.03           O  
ATOM   5015  CB  LEU A 328       0.403  11.175 -38.270  1.00  1.03           C  
ATOM   5016  CG  LEU A 328       0.819  12.090 -37.106  1.00  1.03           C  
ATOM   5017  CD1 LEU A 328       0.286  11.517 -35.829  1.00  1.03           C  
ATOM   5018  CD2 LEU A 328       2.317  12.234 -37.055  1.00  1.03           C  
ATOM   5019  H   LEU A 328      -0.909  13.069 -39.287  1.00  1.03           H  
ATOM   5020  HA  LEU A 328       1.724  12.061 -39.686  1.00  1.03           H  
ATOM   5021 1HB  LEU A 328      -0.664  11.047 -38.191  1.00  1.03           H  
ATOM   5022 2HB  LEU A 328       0.853  10.238 -38.152  1.00  1.03           H  
ATOM   5023  HG  LEU A 328       0.398  13.061 -37.244  1.00  1.03           H  
ATOM   5024 1HD1 LEU A 328       0.549  12.163 -35.029  1.00  1.03           H  
ATOM   5025 2HD1 LEU A 328      -0.775  11.447 -35.887  1.00  1.03           H  
ATOM   5026 3HD1 LEU A 328       0.707  10.530 -35.665  1.00  1.03           H  
ATOM   5027 1HD2 LEU A 328       2.565  12.890 -36.235  1.00  1.03           H  
ATOM   5028 2HD2 LEU A 328       2.788  11.278 -36.904  1.00  1.03           H  
ATOM   5029 3HD2 LEU A 328       2.677  12.667 -37.990  1.00  1.03           H  
ATOM   5030  N   LEU A 329      -0.682  10.364 -41.210  1.00  1.09           N  
ATOM   5031  CA  LEU A 329      -0.868   9.396 -42.292  1.00  1.09           C  
ATOM   5032  C   LEU A 329      -0.189   9.863 -43.571  1.00  1.09           C  
ATOM   5033  O   LEU A 329       0.499   9.080 -44.238  1.00  1.09           O  
ATOM   5034  CB  LEU A 329      -2.363   9.168 -42.571  1.00  1.09           C  
ATOM   5035  CG  LEU A 329      -3.103   8.366 -41.548  1.00  1.09           C  
ATOM   5036  CD1 LEU A 329      -4.590   8.437 -41.790  1.00  1.09           C  
ATOM   5037  CD2 LEU A 329      -2.622   6.928 -41.679  1.00  1.09           C  
ATOM   5038  H   LEU A 329      -1.490  10.839 -40.802  1.00  1.09           H  
ATOM   5039  HA  LEU A 329      -0.419   8.452 -41.988  1.00  1.09           H  
ATOM   5040 1HB  LEU A 329      -2.851  10.133 -42.645  1.00  1.09           H  
ATOM   5041 2HB  LEU A 329      -2.461   8.664 -43.530  1.00  1.09           H  
ATOM   5042  HG  LEU A 329      -2.905   8.754 -40.563  1.00  1.09           H  
ATOM   5043 1HD1 LEU A 329      -5.109   7.833 -41.042  1.00  1.09           H  
ATOM   5044 2HD1 LEU A 329      -4.919   9.473 -41.712  1.00  1.09           H  
ATOM   5045 3HD1 LEU A 329      -4.816   8.057 -42.784  1.00  1.09           H  
ATOM   5046 1HD2 LEU A 329      -3.131   6.286 -40.968  1.00  1.09           H  
ATOM   5047 2HD2 LEU A 329      -2.835   6.572 -42.687  1.00  1.09           H  
ATOM   5048 3HD2 LEU A 329      -1.549   6.891 -41.503  1.00  1.09           H  
ATOM   5049  N   GLU A 330      -0.330  11.160 -43.881  1.00  1.15           N  
ATOM   5050  CA  GLU A 330       0.299  11.715 -45.076  1.00  1.15           C  
ATOM   5051  C   GLU A 330       1.813  11.617 -44.932  1.00  1.15           C  
ATOM   5052  O   GLU A 330       2.521  11.367 -45.903  1.00  1.15           O  
ATOM   5053  CB  GLU A 330      -0.147  13.166 -45.326  1.00  1.15           C  
ATOM   5054  CG  GLU A 330      -1.621  13.300 -45.736  1.00  1.15           C  
ATOM   5055  CD  GLU A 330      -2.072  14.724 -46.013  1.00  1.15           C  
ATOM   5056  OE1 GLU A 330      -1.278  15.631 -45.935  1.00  1.15           O  
ATOM   5057  OE2 GLU A 330      -3.252  14.895 -46.292  1.00  1.15           O  
ATOM   5058  H   GLU A 330      -0.913  11.752 -43.284  1.00  1.15           H  
ATOM   5059  HA  GLU A 330       0.001  11.115 -45.936  1.00  1.15           H  
ATOM   5060 1HB  GLU A 330       0.000  13.749 -44.417  1.00  1.15           H  
ATOM   5061 2HB  GLU A 330       0.470  13.609 -46.105  1.00  1.15           H  
ATOM   5062 1HG  GLU A 330      -1.789  12.700 -46.629  1.00  1.15           H  
ATOM   5063 2HG  GLU A 330      -2.235  12.885 -44.936  1.00  1.15           H  
ATOM   5064  N   GLY A 331       2.287  11.799 -43.703  1.00  1.22           N  
ATOM   5065  CA  GLY A 331       3.683  11.706 -43.319  1.00  1.22           C  
ATOM   5066  C   GLY A 331       4.239  10.333 -43.619  1.00  1.22           C  
ATOM   5067  O   GLY A 331       5.224  10.196 -44.347  1.00  1.22           O  
ATOM   5068  H   GLY A 331       1.628  12.054 -42.972  1.00  1.22           H  
ATOM   5069 1HA  GLY A 331       4.265  12.484 -43.813  1.00  1.22           H  
ATOM   5070 2HA  GLY A 331       3.745  11.869 -42.255  1.00  1.22           H  
ATOM   5071  N   VAL A 332       3.566   9.300 -43.114  1.00  1.28           N  
ATOM   5072  CA  VAL A 332       4.012   7.929 -43.323  1.00  1.28           C  
ATOM   5073  C   VAL A 332       4.078   7.638 -44.823  1.00  1.28           C  
ATOM   5074  O   VAL A 332       5.056   7.075 -45.321  1.00  1.28           O  
ATOM   5075  CB  VAL A 332       3.070   6.921 -42.623  1.00  1.28           C  
ATOM   5076  CG1 VAL A 332       3.426   5.500 -43.031  1.00  1.28           C  
ATOM   5077  CG2 VAL A 332       3.205   7.056 -41.131  1.00  1.28           C  
ATOM   5078  H   VAL A 332       2.751   9.486 -42.529  1.00  1.28           H  
ATOM   5079  HA  VAL A 332       4.999   7.820 -42.884  1.00  1.28           H  
ATOM   5080  HB  VAL A 332       2.039   7.125 -42.926  1.00  1.28           H  
ATOM   5081 1HG1 VAL A 332       2.758   4.799 -42.537  1.00  1.28           H  
ATOM   5082 2HG1 VAL A 332       3.328   5.398 -44.111  1.00  1.28           H  
ATOM   5083 3HG1 VAL A 332       4.459   5.283 -42.735  1.00  1.28           H  
ATOM   5084 1HG2 VAL A 332       2.541   6.356 -40.629  1.00  1.28           H  
ATOM   5085 2HG2 VAL A 332       4.226   6.849 -40.851  1.00  1.28           H  
ATOM   5086 3HG2 VAL A 332       2.954   8.063 -40.848  1.00  1.28           H  
ATOM   5087  N   GLN A 333       3.069   8.097 -45.554  1.00  1.37           N  
ATOM   5088  CA  GLN A 333       2.997   7.920 -46.993  1.00  1.37           C  
ATOM   5089  C   GLN A 333       3.690   9.032 -47.800  1.00  1.37           C  
ATOM   5090  O   GLN A 333       3.565   9.065 -49.022  1.00  1.37           O  
ATOM   5091  CB  GLN A 333       1.538   7.810 -47.434  1.00  1.37           C  
ATOM   5092  CG  GLN A 333       0.829   6.575 -46.915  1.00  1.37           C  
ATOM   5093  CD  GLN A 333      -0.622   6.488 -47.377  1.00  1.37           C  
ATOM   5094  OE1 GLN A 333      -1.294   7.503 -47.598  1.00  1.37           O  
ATOM   5095  NE2 GLN A 333      -1.110   5.259 -47.538  1.00  1.37           N  
ATOM   5096  H   GLN A 333       2.289   8.567 -45.086  1.00  1.37           H  
ATOM   5097  HA  GLN A 333       3.491   6.980 -47.238  1.00  1.37           H  
ATOM   5098 1HB  GLN A 333       0.991   8.690 -47.080  1.00  1.37           H  
ATOM   5099 2HB  GLN A 333       1.487   7.798 -48.521  1.00  1.37           H  
ATOM   5100 1HG  GLN A 333       1.360   5.691 -47.279  1.00  1.37           H  
ATOM   5101 2HG  GLN A 333       0.842   6.602 -45.822  1.00  1.37           H  
ATOM   5102 1HE2 GLN A 333      -2.051   5.130 -47.847  1.00  1.37           H  
ATOM   5103 2HE2 GLN A 333      -0.528   4.464 -47.360  1.00  1.37           H  
ATOM   5104  N   HIS A 334       4.408   9.957 -47.155  1.00  1.49           N  
ATOM   5105  CA  HIS A 334       5.039  11.068 -47.876  1.00  1.49           C  
ATOM   5106  C   HIS A 334       5.989  10.558 -48.948  1.00  1.49           C  
ATOM   5107  O   HIS A 334       6.027  11.070 -50.065  1.00  1.49           O  
ATOM   5108  CB  HIS A 334       5.768  12.020 -46.924  1.00  1.49           C  
ATOM   5109  CG  HIS A 334       6.308  13.262 -47.595  1.00  1.49           C  
ATOM   5110  ND1 HIS A 334       5.475  14.227 -48.129  1.00  1.49           N  
ATOM   5111  CD2 HIS A 334       7.573  13.721 -47.777  1.00  1.49           C  
ATOM   5112  CE1 HIS A 334       6.201  15.209 -48.626  1.00  1.49           C  
ATOM   5113  NE2 HIS A 334       7.471  14.942 -48.417  1.00  1.49           N  
ATOM   5114  H   HIS A 334       4.525   9.915 -46.146  1.00  1.49           H  
ATOM   5115  HA  HIS A 334       4.265  11.650 -48.367  1.00  1.49           H  
ATOM   5116 1HB  HIS A 334       5.082  12.330 -46.139  1.00  1.49           H  
ATOM   5117 2HB  HIS A 334       6.594  11.493 -46.444  1.00  1.49           H  
ATOM   5118  HD2 HIS A 334       8.491  13.223 -47.461  1.00  1.49           H  
ATOM   5119  HE1 HIS A 334       5.820  16.107 -49.110  1.00  1.49           H  
ATOM   5120  HE2 HIS A 334       8.242  15.575 -48.689  1.00  1.49           H  
ATOM   5121  N   GLU A 335       6.743   9.522 -48.622  1.00  1.68           N  
ATOM   5122  CA  GLU A 335       7.706   8.929 -49.539  1.00  1.68           C  
ATOM   5123  C   GLU A 335       7.047   8.323 -50.790  1.00  1.68           C  
ATOM   5124  O   GLU A 335       7.736   8.012 -51.763  1.00  1.68           O  
ATOM   5125  CB  GLU A 335       8.544   7.880 -48.822  1.00  1.68           C  
ATOM   5126  CG  GLU A 335       9.474   8.446 -47.754  1.00  1.68           C  
ATOM   5127  CD  GLU A 335      10.579   9.307 -48.331  1.00  1.68           C  
ATOM   5128  OE1 GLU A 335      11.263   8.846 -49.220  1.00  1.68           O  
ATOM   5129  OE2 GLU A 335      10.728  10.424 -47.889  1.00  1.68           O  
ATOM   5130  H   GLU A 335       6.646   9.137 -47.692  1.00  1.68           H  
ATOM   5131  HA  GLU A 335       8.379   9.719 -49.874  1.00  1.68           H  
ATOM   5132 1HB  GLU A 335       7.894   7.130 -48.364  1.00  1.68           H  
ATOM   5133 2HB  GLU A 335       9.163   7.386 -49.546  1.00  1.68           H  
ATOM   5134 1HG  GLU A 335       8.884   9.046 -47.060  1.00  1.68           H  
ATOM   5135 2HG  GLU A 335       9.915   7.618 -47.191  1.00  1.68           H  
ATOM   5136  N   GLU A 336       5.738   8.053 -50.724  1.00  1.96           N  
ATOM   5137  CA  GLU A 336       5.003   7.457 -51.827  1.00  1.96           C  
ATOM   5138  C   GLU A 336       4.344   8.536 -52.706  1.00  1.96           C  
ATOM   5139  O   GLU A 336       3.640   8.218 -53.670  1.00  1.96           O  
ATOM   5140  CB  GLU A 336       3.950   6.491 -51.281  1.00  1.96           C  
ATOM   5141  CG  GLU A 336       4.543   5.332 -50.479  1.00  1.96           C  
ATOM   5142  CD  GLU A 336       3.518   4.362 -49.933  1.00  1.96           C  
ATOM   5143  OE1 GLU A 336       2.347   4.572 -50.133  1.00  1.96           O  
ATOM   5144  OE2 GLU A 336       3.921   3.407 -49.314  1.00  1.96           O  
ATOM   5145  H   GLU A 336       5.196   8.338 -49.912  1.00  1.96           H  
ATOM   5146  HA  GLU A 336       5.702   6.899 -52.449  1.00  1.96           H  
ATOM   5147 1HB  GLU A 336       3.257   7.033 -50.636  1.00  1.96           H  
ATOM   5148 2HB  GLU A 336       3.377   6.073 -52.107  1.00  1.96           H  
ATOM   5149 1HG  GLU A 336       5.235   4.799 -51.097  1.00  1.96           H  
ATOM   5150 2HG  GLU A 336       5.105   5.755 -49.644  1.00  1.96           H  
ATOM   5151  N   GLN A 337       4.577   9.811 -52.380  1.00  2.32           N  
ATOM   5152  CA  GLN A 337       3.985  10.916 -53.122  1.00  2.32           C  
ATOM   5153  C   GLN A 337       4.733  11.150 -54.438  1.00  2.32           C  
ATOM   5154  O   GLN A 337       5.932  10.863 -54.546  1.00  2.32           O  
ATOM   5155  CB  GLN A 337       3.976  12.180 -52.252  1.00  2.32           C  
ATOM   5156  CG  GLN A 337       3.076  12.075 -51.057  1.00  2.32           C  
ATOM   5157  CD  GLN A 337       1.625  11.922 -51.445  1.00  2.32           C  
ATOM   5158  OE1 GLN A 337       1.065  12.750 -52.171  1.00  2.32           O  
ATOM   5159  NE2 GLN A 337       1.000  10.854 -50.959  1.00  2.32           N  
ATOM   5160  H   GLN A 337       5.164  10.036 -51.575  1.00  2.32           H  
ATOM   5161  HA  GLN A 337       2.955  10.641 -53.332  1.00  2.32           H  
ATOM   5162 1HB  GLN A 337       4.981  12.355 -51.875  1.00  2.32           H  
ATOM   5163 2HB  GLN A 337       3.710  13.058 -52.812  1.00  2.32           H  
ATOM   5164 1HG  GLN A 337       3.358  11.185 -50.503  1.00  2.32           H  
ATOM   5165 2HG  GLN A 337       3.193  12.961 -50.429  1.00  2.32           H  
ATOM   5166 1HE2 GLN A 337       0.037  10.690 -51.175  1.00  2.32           H  
ATOM   5167 2HE2 GLN A 337       1.503  10.208 -50.369  1.00  2.32           H  
ATOM   5168  N   PRO A 338       4.072  11.695 -55.470  1.00  2.74           N  
ATOM   5169  CA  PRO A 338       4.620  11.943 -56.793  1.00  2.74           C  
ATOM   5170  C   PRO A 338       5.602  13.105 -56.866  1.00  2.74           C  
ATOM   5171  O   PRO A 338       5.311  14.151 -57.445  1.00  2.74           O  
ATOM   5172  CB  PRO A 338       3.356  12.205 -57.618  1.00  2.74           C  
ATOM   5173  CG  PRO A 338       2.387  12.818 -56.642  1.00  2.74           C  
ATOM   5174  CD  PRO A 338       2.634  12.074 -55.347  1.00  2.74           C  
ATOM   5175  HA  PRO A 338       5.111  11.022 -57.146  1.00  2.74           H  
ATOM   5176 1HB  PRO A 338       3.593  12.876 -58.458  1.00  2.74           H  
ATOM   5177 2HB  PRO A 338       2.988  11.265 -58.053  1.00  2.74           H  
ATOM   5178 1HG  PRO A 338       2.576  13.898 -56.547  1.00  2.74           H  
ATOM   5179 2HG  PRO A 338       1.354  12.706 -57.004  1.00  2.74           H  
ATOM   5180 1HD  PRO A 338       2.438  12.755 -54.526  1.00  2.74           H  
ATOM   5181 2HD  PRO A 338       1.996  11.178 -55.307  1.00  2.74           H  
ATOM   5182  N   HIS A 339       6.775  12.888 -56.273  1.00  3.12           N  
ATOM   5183  CA  HIS A 339       7.888  13.837 -56.259  1.00  3.12           C  
ATOM   5184  C   HIS A 339       7.609  15.150 -55.536  1.00  3.12           C  
ATOM   5185  O   HIS A 339       7.940  16.229 -56.037  1.00  3.12           O  
ATOM   5186  CB  HIS A 339       8.335  14.149 -57.693  1.00  3.12           C  
ATOM   5187  CG  HIS A 339       8.674  12.927 -58.492  1.00  3.12           C  
ATOM   5188  ND1 HIS A 339       9.787  12.153 -58.236  1.00  3.12           N  
ATOM   5189  CD2 HIS A 339       8.040  12.345 -59.536  1.00  3.12           C  
ATOM   5190  CE1 HIS A 339       9.825  11.147 -59.094  1.00  3.12           C  
ATOM   5191  NE2 HIS A 339       8.777  11.241 -59.893  1.00  3.12           N  
ATOM   5192  H   HIS A 339       6.883  11.999 -55.791  1.00  3.12           H  
ATOM   5193  HA  HIS A 339       8.731  13.371 -55.750  1.00  3.12           H  
ATOM   5194 1HB  HIS A 339       7.568  14.712 -58.221  1.00  3.12           H  
ATOM   5195 2HB  HIS A 339       9.223  14.779 -57.657  1.00  3.12           H  
ATOM   5196  HD2 HIS A 339       7.117  12.690 -60.005  1.00  3.12           H  
ATOM   5197  HE1 HIS A 339      10.590  10.372 -59.134  1.00  3.12           H  
ATOM   5198  HE2 HIS A 339       8.549  10.606 -60.645  1.00  3.12           H  
ATOM   5199  N   ALA A 340       7.057  15.080 -54.323  1.00  3.33           N  
ATOM   5200  CA  ALA A 340       6.764  16.294 -53.549  1.00  3.33           C  
ATOM   5201  C   ALA A 340       8.037  16.897 -52.938  1.00  3.33           C  
ATOM   5202  O   ALA A 340       8.202  16.971 -51.720  1.00  3.33           O  
ATOM   5203  CB  ALA A 340       5.773  15.980 -52.438  1.00  3.33           C  
ATOM   5204  H   ALA A 340       6.818  14.173 -53.945  1.00  3.33           H  
ATOM   5205  HA  ALA A 340       6.326  17.029 -54.225  1.00  3.33           H  
ATOM   5206 1HB  ALA A 340       5.545  16.892 -51.885  1.00  3.33           H  
ATOM   5207 2HB  ALA A 340       4.856  15.575 -52.869  1.00  3.33           H  
ATOM   5208 3HB  ALA A 340       6.209  15.244 -51.760  1.00  3.33           H  
ATOM   5209  N   GLY A 341       8.901  17.420 -53.805  1.00  3.28           N  
ATOM   5210  CA  GLY A 341      10.208  17.960 -53.421  1.00  3.28           C  
ATOM   5211  C   GLY A 341      10.119  19.325 -52.747  1.00  3.28           C  
ATOM   5212  O   GLY A 341      11.122  19.875 -52.295  1.00  3.28           O  
ATOM   5213  H   GLY A 341       8.653  17.347 -54.790  1.00  3.28           H  
ATOM   5214 1HA  GLY A 341      10.702  17.256 -52.751  1.00  3.28           H  
ATOM   5215 2HA  GLY A 341      10.833  18.036 -54.310  1.00  3.28           H  
ATOM   5216  N   SER A 342       8.909  19.866 -52.679  1.00  2.97           N  
ATOM   5217  CA  SER A 342       8.643  21.143 -52.045  1.00  2.97           C  
ATOM   5218  C   SER A 342       8.547  21.021 -50.521  1.00  2.97           C  
ATOM   5219  O   SER A 342       8.470  22.035 -49.825  1.00  2.97           O  
ATOM   5220  CB  SER A 342       7.359  21.737 -52.585  1.00  2.97           C  
ATOM   5221  OG  SER A 342       6.256  20.963 -52.209  1.00  2.97           O  
ATOM   5222  H   SER A 342       8.141  19.351 -53.077  1.00  2.97           H  
ATOM   5223  HA  SER A 342       9.466  21.819 -52.279  1.00  2.97           H  
ATOM   5224 1HB  SER A 342       7.244  22.748 -52.198  1.00  2.97           H  
ATOM   5225 2HB  SER A 342       7.409  21.805 -53.671  1.00  2.97           H  
ATOM   5226  HG  SER A 342       6.430  20.689 -51.301  1.00  2.97           H  
ATOM   5227  N   TYR A 343       8.526  19.788 -49.994  1.00  2.53           N  
ATOM   5228  CA  TYR A 343       8.386  19.617 -48.550  1.00  2.53           C  
ATOM   5229  C   TYR A 343       9.163  18.436 -47.983  1.00  2.53           C  
ATOM   5230  O   TYR A 343       9.153  17.329 -48.533  1.00  2.53           O  
ATOM   5231  CB  TYR A 343       6.901  19.453 -48.193  1.00  2.53           C  
ATOM   5232  CG  TYR A 343       6.606  19.231 -46.696  1.00  2.53           C  
ATOM   5233  CD1 TYR A 343       6.565  20.299 -45.814  1.00  2.53           C  
ATOM   5234  CD2 TYR A 343       6.363  17.953 -46.225  1.00  2.53           C  
ATOM   5235  CE1 TYR A 343       6.285  20.075 -44.472  1.00  2.53           C  
ATOM   5236  CE2 TYR A 343       6.083  17.726 -44.903  1.00  2.53           C  
ATOM   5237  CZ  TYR A 343       6.042  18.775 -44.022  1.00  2.53           C  
ATOM   5238  OH  TYR A 343       5.761  18.546 -42.689  1.00  2.53           O  
ATOM   5239  H   TYR A 343       8.590  18.964 -50.597  1.00  2.53           H  
ATOM   5240  HA  TYR A 343       8.769  20.514 -48.063  1.00  2.53           H  
ATOM   5241 1HB  TYR A 343       6.355  20.341 -48.516  1.00  2.53           H  
ATOM   5242 2HB  TYR A 343       6.496  18.606 -48.747  1.00  2.53           H  
ATOM   5243  HD1 TYR A 343       6.751  21.310 -46.173  1.00  2.53           H  
ATOM   5244  HD2 TYR A 343       6.393  17.131 -46.894  1.00  2.53           H  
ATOM   5245  HE1 TYR A 343       6.254  20.911 -43.775  1.00  2.53           H  
ATOM   5246  HE2 TYR A 343       5.892  16.710 -44.549  1.00  2.53           H  
ATOM   5247  HH  TYR A 343       5.698  17.576 -42.521  1.00  2.53           H  
ATOM   5248  N   GLU A 344       9.821  18.681 -46.853  1.00  2.09           N  
ATOM   5249  CA  GLU A 344      10.504  17.623 -46.137  1.00  2.09           C  
ATOM   5250  C   GLU A 344       9.706  17.326 -44.874  1.00  2.09           C  
ATOM   5251  O   GLU A 344       9.230  18.262 -44.239  1.00  2.09           O  
ATOM   5252  CB  GLU A 344      11.929  18.027 -45.761  1.00  2.09           C  
ATOM   5253  CG  GLU A 344      12.879  18.206 -46.922  1.00  2.09           C  
ATOM   5254  CD  GLU A 344      14.285  18.498 -46.455  1.00  2.09           C  
ATOM   5255  OE1 GLU A 344      14.473  18.627 -45.265  1.00  2.09           O  
ATOM   5256  OE2 GLU A 344      15.165  18.585 -47.279  1.00  2.09           O  
ATOM   5257  H   GLU A 344       9.817  19.618 -46.472  1.00  2.09           H  
ATOM   5258  HA  GLU A 344      10.544  16.757 -46.789  1.00  2.09           H  
ATOM   5259 1HB  GLU A 344      11.899  18.970 -45.217  1.00  2.09           H  
ATOM   5260 2HB  GLU A 344      12.353  17.295 -45.096  1.00  2.09           H  
ATOM   5261 1HG  GLU A 344      12.881  17.296 -47.521  1.00  2.09           H  
ATOM   5262 2HG  GLU A 344      12.528  19.024 -47.551  1.00  2.09           H  
ATOM   5263  N   PRO A 345       9.622  16.067 -44.442  1.00  1.73           N  
ATOM   5264  CA  PRO A 345       8.879  15.624 -43.277  1.00  1.73           C  
ATOM   5265  C   PRO A 345       9.438  16.107 -41.932  1.00  1.73           C  
ATOM   5266  O   PRO A 345      10.651  16.295 -41.760  1.00  1.73           O  
ATOM   5267  CB  PRO A 345       8.944  14.101 -43.440  1.00  1.73           C  
ATOM   5268  CG  PRO A 345      10.183  13.833 -44.261  1.00  1.73           C  
ATOM   5269  CD  PRO A 345      10.296  14.990 -45.187  1.00  1.73           C  
ATOM   5270  HA  PRO A 345       7.837  15.957 -43.379  1.00  1.73           H  
ATOM   5271 1HB  PRO A 345       8.971  13.628 -42.454  1.00  1.73           H  
ATOM   5272 2HB  PRO A 345       8.025  13.743 -43.927  1.00  1.73           H  
ATOM   5273 1HG  PRO A 345      11.053  13.745 -43.620  1.00  1.73           H  
ATOM   5274 2HG  PRO A 345      10.085  12.872 -44.793  1.00  1.73           H  
ATOM   5275 1HD  PRO A 345      11.358  15.204 -45.345  1.00  1.73           H  
ATOM   5276 2HD  PRO A 345       9.766  14.778 -46.123  1.00  1.73           H  
ATOM   5277  N   SER A 346       8.528  16.255 -40.969  1.00  1.46           N  
ATOM   5278  CA  SER A 346       8.815  16.625 -39.583  1.00  1.46           C  
ATOM   5279  C   SER A 346       9.329  15.438 -38.810  1.00  1.46           C  
ATOM   5280  O   SER A 346       9.269  14.319 -39.308  1.00  1.46           O  
ATOM   5281  CB  SER A 346       7.563  17.109 -38.892  1.00  1.46           C  
ATOM   5282  OG  SER A 346       6.639  16.042 -38.729  1.00  1.46           O  
ATOM   5283  H   SER A 346       7.546  16.094 -41.219  1.00  1.46           H  
ATOM   5284  HA  SER A 346       9.573  17.411 -39.579  1.00  1.46           H  
ATOM   5285 1HB  SER A 346       7.818  17.524 -37.921  1.00  1.46           H  
ATOM   5286 2HB  SER A 346       7.102  17.901 -39.482  1.00  1.46           H  
ATOM   5287  HG  SER A 346       6.227  15.930 -39.613  1.00  1.46           H  
ATOM   5288  N   TYR A 347       9.803  15.657 -37.585  1.00  1.27           N  
ATOM   5289  CA  TYR A 347      10.270  14.545 -36.762  1.00  1.27           C  
ATOM   5290  C   TYR A 347       9.210  13.453 -36.667  1.00  1.27           C  
ATOM   5291  O   TYR A 347       9.494  12.263 -36.844  1.00  1.27           O  
ATOM   5292  CB  TYR A 347      10.591  14.975 -35.335  1.00  1.27           C  
ATOM   5293  CG  TYR A 347      11.116  13.817 -34.511  1.00  1.27           C  
ATOM   5294  CD1 TYR A 347      12.471  13.550 -34.530  1.00  1.27           C  
ATOM   5295  CD2 TYR A 347      10.251  12.990 -33.793  1.00  1.27           C  
ATOM   5296  CE1 TYR A 347      12.982  12.490 -33.829  1.00  1.27           C  
ATOM   5297  CE2 TYR A 347      10.763  11.914 -33.099  1.00  1.27           C  
ATOM   5298  CZ  TYR A 347      12.141  11.665 -33.114  1.00  1.27           C  
ATOM   5299  OH  TYR A 347      12.701  10.594 -32.417  1.00  1.27           O  
ATOM   5300  H   TYR A 347       9.837  16.599 -37.219  1.00  1.27           H  
ATOM   5301  HA  TYR A 347      11.159  14.115 -37.229  1.00  1.27           H  
ATOM   5302 1HB  TYR A 347      11.340  15.768 -35.340  1.00  1.27           H  
ATOM   5303 2HB  TYR A 347       9.693  15.362 -34.852  1.00  1.27           H  
ATOM   5304  HD1 TYR A 347      13.140  14.192 -35.104  1.00  1.27           H  
ATOM   5305  HD2 TYR A 347       9.180  13.188 -33.785  1.00  1.27           H  
ATOM   5306  HE1 TYR A 347      14.054  12.295 -33.847  1.00  1.27           H  
ATOM   5307  HE2 TYR A 347      10.097  11.264 -32.539  1.00  1.27           H  
ATOM   5308  HH  TYR A 347      13.640  10.531 -32.642  1.00  1.27           H  
ATOM   5309  N   LEU A 348       7.967  13.849 -36.365  1.00  1.14           N  
ATOM   5310  CA  LEU A 348       6.939  12.846 -36.179  1.00  1.14           C  
ATOM   5311  C   LEU A 348       6.744  12.068 -37.473  1.00  1.14           C  
ATOM   5312  O   LEU A 348       6.616  10.846 -37.463  1.00  1.14           O  
ATOM   5313  CB  LEU A 348       5.587  13.491 -35.819  1.00  1.14           C  
ATOM   5314  CG  LEU A 348       5.459  14.235 -34.455  1.00  1.14           C  
ATOM   5315  CD1 LEU A 348       4.076  14.891 -34.351  1.00  1.14           C  
ATOM   5316  CD2 LEU A 348       5.666  13.297 -33.359  1.00  1.14           C  
ATOM   5317  H   LEU A 348       7.754  14.831 -36.260  1.00  1.14           H  
ATOM   5318  HA  LEU A 348       7.250  12.157 -35.393  1.00  1.14           H  
ATOM   5319 1HB  LEU A 348       5.323  14.196 -36.609  1.00  1.14           H  
ATOM   5320 2HB  LEU A 348       4.853  12.700 -35.812  1.00  1.14           H  
ATOM   5321  HG  LEU A 348       6.210  15.024 -34.399  1.00  1.14           H  
ATOM   5322 1HD1 LEU A 348       3.990  15.416 -33.401  1.00  1.14           H  
ATOM   5323 2HD1 LEU A 348       3.942  15.598 -35.169  1.00  1.14           H  
ATOM   5324 3HD1 LEU A 348       3.312  14.130 -34.404  1.00  1.14           H  
ATOM   5325 1HD2 LEU A 348       5.584  13.823 -32.407  1.00  1.14           H  
ATOM   5326 2HD2 LEU A 348       4.920  12.501 -33.402  1.00  1.14           H  
ATOM   5327 3HD2 LEU A 348       6.654  12.885 -33.463  1.00  1.14           H  
ATOM   5328  N   GLU A 349       6.772  12.771 -38.607  1.00  1.05           N  
ATOM   5329  CA  GLU A 349       6.556  12.102 -39.889  1.00  1.05           C  
ATOM   5330  C   GLU A 349       7.724  11.169 -40.267  1.00  1.05           C  
ATOM   5331  O   GLU A 349       7.521  10.080 -40.800  1.00  1.05           O  
ATOM   5332  CB  GLU A 349       6.342  13.168 -40.955  1.00  1.05           C  
ATOM   5333  CG  GLU A 349       5.044  13.984 -40.772  1.00  1.05           C  
ATOM   5334  CD  GLU A 349       4.910  15.135 -41.744  1.00  1.05           C  
ATOM   5335  OE1 GLU A 349       5.825  15.938 -41.828  1.00  1.05           O  
ATOM   5336  OE2 GLU A 349       3.919  15.201 -42.421  1.00  1.05           O  
ATOM   5337  H   GLU A 349       6.909  13.787 -38.581  1.00  1.05           H  
ATOM   5338  HA  GLU A 349       5.654  11.495 -39.812  1.00  1.05           H  
ATOM   5339 1HB  GLU A 349       7.169  13.860 -40.924  1.00  1.05           H  
ATOM   5340 2HB  GLU A 349       6.333  12.706 -41.940  1.00  1.05           H  
ATOM   5341 1HG  GLU A 349       4.178  13.357 -40.830  1.00  1.05           H  
ATOM   5342 2HG  GLU A 349       5.050  14.381 -39.764  1.00  1.05           H  
ATOM   5343  N   ARG A 350       8.951  11.602 -39.964  1.00  0.98           N  
ATOM   5344  CA  ARG A 350      10.182  10.857 -40.240  1.00  0.98           C  
ATOM   5345  C   ARG A 350      10.302   9.553 -39.473  1.00  0.98           C  
ATOM   5346  O   ARG A 350      10.891   8.589 -39.976  1.00  0.98           O  
ATOM   5347  CB  ARG A 350      11.395  11.721 -39.936  1.00  0.98           C  
ATOM   5348  CG  ARG A 350      11.643  12.814 -40.955  1.00  0.98           C  
ATOM   5349  CD  ARG A 350      12.731  13.729 -40.578  1.00  0.98           C  
ATOM   5350  NE  ARG A 350      12.929  14.771 -41.586  1.00  0.98           N  
ATOM   5351  CZ  ARG A 350      13.786  14.689 -42.625  1.00  0.98           C  
ATOM   5352  NH1 ARG A 350      14.548  13.623 -42.767  1.00  0.98           N  
ATOM   5353  NH2 ARG A 350      13.873  15.675 -43.495  1.00  0.98           N  
ATOM   5354  H   ARG A 350       9.038  12.519 -39.534  1.00  0.98           H  
ATOM   5355  HA  ARG A 350      10.195  10.625 -41.305  1.00  0.98           H  
ATOM   5356 1HB  ARG A 350      11.254  12.202 -38.969  1.00  0.98           H  
ATOM   5357 2HB  ARG A 350      12.286  11.099 -39.870  1.00  0.98           H  
ATOM   5358 1HG  ARG A 350      11.895  12.358 -41.907  1.00  0.98           H  
ATOM   5359 2HG  ARG A 350      10.750  13.404 -41.063  1.00  0.98           H  
ATOM   5360 1HD  ARG A 350      12.472  14.214 -39.637  1.00  0.98           H  
ATOM   5361 2HD  ARG A 350      13.659  13.175 -40.465  1.00  0.98           H  
ATOM   5362  HE  ARG A 350      12.310  15.591 -41.540  1.00  0.98           H  
ATOM   5363 1HH1 ARG A 350      14.486  12.868 -42.100  1.00  0.98           H  
ATOM   5364 2HH1 ARG A 350      15.193  13.562 -43.542  1.00  0.98           H  
ATOM   5365 1HH2 ARG A 350      13.308  16.514 -43.387  1.00  0.98           H  
ATOM   5366 2HH2 ARG A 350      14.521  15.619 -44.267  1.00  0.98           H  
ATOM   5367  N   ASN A 351       9.777   9.541 -38.255  1.00  0.92           N  
ATOM   5368  CA  ASN A 351       9.875   8.383 -37.387  1.00  0.92           C  
ATOM   5369  C   ASN A 351       8.582   7.570 -37.294  1.00  0.92           C  
ATOM   5370  O   ASN A 351       8.587   6.414 -36.880  1.00  0.92           O  
ATOM   5371  CB  ASN A 351      10.363   8.865 -36.052  1.00  0.92           C  
ATOM   5372  CG  ASN A 351      11.767   9.385 -36.165  1.00  0.92           C  
ATOM   5373  OD1 ASN A 351      12.749   8.636 -36.108  1.00  0.92           O  
ATOM   5374  ND2 ASN A 351      11.877  10.655 -36.412  1.00  0.92           N  
ATOM   5375  H   ASN A 351       9.342  10.394 -37.896  1.00  0.92           H  
ATOM   5376  HA  ASN A 351      10.631   7.717 -37.800  1.00  0.92           H  
ATOM   5377 1HB  ASN A 351       9.716   9.657 -35.676  1.00  0.92           H  
ATOM   5378 2HB  ASN A 351      10.347   8.041 -35.362  1.00  0.92           H  
ATOM   5379 1HD2 ASN A 351      12.781  11.058 -36.553  1.00  0.92           H  
ATOM   5380 2HD2 ASN A 351      11.029  11.213 -36.518  1.00  0.92           H  
ATOM   5381  N   LEU A 352       7.448   8.136 -37.655  1.00  0.88           N  
ATOM   5382  CA  LEU A 352       6.248   7.325 -37.587  1.00  0.88           C  
ATOM   5383  C   LEU A 352       6.263   6.332 -38.745  1.00  0.88           C  
ATOM   5384  O   LEU A 352       6.463   6.722 -39.891  1.00  0.88           O  
ATOM   5385  CB  LEU A 352       4.994   8.191 -37.666  1.00  0.88           C  
ATOM   5386  CG  LEU A 352       3.693   7.422 -37.504  1.00  0.88           C  
ATOM   5387  CD1 LEU A 352       3.641   6.900 -36.162  1.00  0.88           C  
ATOM   5388  CD2 LEU A 352       2.536   8.287 -37.705  1.00  0.88           C  
ATOM   5389  H   LEU A 352       7.387   9.108 -37.954  1.00  0.88           H  
ATOM   5390  HA  LEU A 352       6.241   6.765 -36.654  1.00  0.88           H  
ATOM   5391 1HB  LEU A 352       5.039   8.942 -36.879  1.00  0.88           H  
ATOM   5392 2HB  LEU A 352       4.980   8.700 -38.632  1.00  0.88           H  
ATOM   5393  HG  LEU A 352       3.670   6.600 -38.210  1.00  0.88           H  
ATOM   5394 1HD1 LEU A 352       2.727   6.332 -36.038  1.00  0.88           H  
ATOM   5395 2HD1 LEU A 352       4.481   6.275 -35.993  1.00  0.88           H  
ATOM   5396 3HD1 LEU A 352       3.666   7.730 -35.466  1.00  0.88           H  
ATOM   5397 1HD2 LEU A 352       1.635   7.708 -37.567  1.00  0.88           H  
ATOM   5398 2HD2 LEU A 352       2.571   9.076 -36.973  1.00  0.88           H  
ATOM   5399 3HD2 LEU A 352       2.553   8.707 -38.702  1.00  0.88           H  
ATOM   5400  N   VAL A 353       6.069   5.046 -38.464  1.00  0.85           N  
ATOM   5401  CA  VAL A 353       6.066   4.062 -39.544  1.00  0.85           C  
ATOM   5402  C   VAL A 353       4.687   3.466 -39.800  1.00  0.85           C  
ATOM   5403  O   VAL A 353       4.461   2.818 -40.824  1.00  0.85           O  
ATOM   5404  CB  VAL A 353       7.118   2.969 -39.300  1.00  0.85           C  
ATOM   5405  CG1 VAL A 353       8.486   3.612 -39.289  1.00  0.85           C  
ATOM   5406  CG2 VAL A 353       6.869   2.271 -37.980  1.00  0.85           C  
ATOM   5407  H   VAL A 353       5.917   4.748 -37.503  1.00  0.85           H  
ATOM   5408  HA  VAL A 353       6.370   4.570 -40.460  1.00  0.85           H  
ATOM   5409  HB  VAL A 353       7.081   2.249 -40.114  1.00  0.85           H  
ATOM   5410 1HG1 VAL A 353       9.236   2.847 -39.141  1.00  0.85           H  
ATOM   5411 2HG1 VAL A 353       8.657   4.111 -40.243  1.00  0.85           H  
ATOM   5412 3HG1 VAL A 353       8.540   4.343 -38.489  1.00  0.85           H  
ATOM   5413 1HG2 VAL A 353       7.621   1.502 -37.817  1.00  0.85           H  
ATOM   5414 2HG2 VAL A 353       6.930   2.992 -37.191  1.00  0.85           H  
ATOM   5415 3HG2 VAL A 353       5.877   1.809 -37.981  1.00  0.85           H  
ATOM   5416  N   GLY A 354       3.737   3.766 -38.926  1.00  0.83           N  
ATOM   5417  CA  GLY A 354       2.369   3.322 -39.173  1.00  0.83           C  
ATOM   5418  C   GLY A 354       1.367   3.924 -38.205  1.00  0.83           C  
ATOM   5419  O   GLY A 354       1.674   4.192 -37.045  1.00  0.83           O  
ATOM   5420  H   GLY A 354       3.997   4.244 -38.066  1.00  0.83           H  
ATOM   5421 1HA  GLY A 354       2.086   3.581 -40.194  1.00  0.83           H  
ATOM   5422 2HA  GLY A 354       2.330   2.235 -39.101  1.00  0.83           H  
ATOM   5423  N   LEU A 355       0.131   4.064 -38.676  1.00  0.83           N  
ATOM   5424  CA  LEU A 355      -0.946   4.635 -37.873  1.00  0.83           C  
ATOM   5425  C   LEU A 355      -2.224   3.839 -38.072  1.00  0.83           C  
ATOM   5426  O   LEU A 355      -2.627   3.575 -39.209  1.00  0.83           O  
ATOM   5427  CB  LEU A 355      -1.171   6.090 -38.303  1.00  0.83           C  
ATOM   5428  CG  LEU A 355      -2.157   6.987 -37.483  1.00  0.83           C  
ATOM   5429  CD1 LEU A 355      -1.684   8.428 -37.647  1.00  0.83           C  
ATOM   5430  CD2 LEU A 355      -3.596   6.864 -37.947  1.00  0.83           C  
ATOM   5431  H   LEU A 355      -0.065   3.790 -39.628  1.00  0.83           H  
ATOM   5432  HA  LEU A 355      -0.667   4.599 -36.824  1.00  0.83           H  
ATOM   5433 1HB  LEU A 355      -0.215   6.592 -38.311  1.00  0.83           H  
ATOM   5434 2HB  LEU A 355      -1.530   6.069 -39.301  1.00  0.83           H  
ATOM   5435  HG  LEU A 355      -2.125   6.703 -36.450  1.00  0.83           H  
ATOM   5436 1HD1 LEU A 355      -2.316   9.090 -37.089  1.00  0.83           H  
ATOM   5437 2HD1 LEU A 355      -0.670   8.521 -37.298  1.00  0.83           H  
ATOM   5438 3HD1 LEU A 355      -1.718   8.710 -38.688  1.00  0.83           H  
ATOM   5439 1HD2 LEU A 355      -4.220   7.518 -37.343  1.00  0.83           H  
ATOM   5440 2HD2 LEU A 355      -3.679   7.154 -38.967  1.00  0.83           H  
ATOM   5441 3HD2 LEU A 355      -3.939   5.842 -37.836  1.00  0.83           H  
ATOM   5442  N   HIS A 356      -2.872   3.480 -36.969  1.00  0.84           N  
ATOM   5443  CA  HIS A 356      -4.107   2.710 -37.039  1.00  0.84           C  
ATOM   5444  C   HIS A 356      -5.180   3.353 -36.171  1.00  0.84           C  
ATOM   5445  O   HIS A 356      -4.963   3.592 -34.982  1.00  0.84           O  
ATOM   5446  CB  HIS A 356      -3.828   1.283 -36.560  1.00  0.84           C  
ATOM   5447  CG  HIS A 356      -2.751   0.616 -37.354  1.00  0.84           C  
ATOM   5448  ND1 HIS A 356      -2.983   0.012 -38.571  1.00  0.84           N  
ATOM   5449  CD2 HIS A 356      -1.422   0.488 -37.115  1.00  0.84           C  
ATOM   5450  CE1 HIS A 356      -1.845  -0.466 -39.044  1.00  0.84           C  
ATOM   5451  NE2 HIS A 356      -0.885  -0.191 -38.179  1.00  0.84           N  
ATOM   5452  H   HIS A 356      -2.460   3.714 -36.067  1.00  0.84           H  
ATOM   5453  HA  HIS A 356      -4.474   2.676 -38.063  1.00  0.84           H  
ATOM   5454 1HB  HIS A 356      -3.536   1.292 -35.509  1.00  0.84           H  
ATOM   5455 2HB  HIS A 356      -4.733   0.691 -36.648  1.00  0.84           H  
ATOM   5456  HD1 HIS A 356      -3.861  -0.044 -39.048  1.00  0.84           H  
ATOM   5457  HD2 HIS A 356      -0.781   0.815 -36.292  1.00  0.84           H  
ATOM   5458  HE1 HIS A 356      -1.818  -0.985 -40.002  1.00  0.84           H  
ATOM   5459  N   THR A 357      -6.337   3.654 -36.769  1.00  0.85           N  
ATOM   5460  CA  THR A 357      -7.401   4.331 -36.026  1.00  0.85           C  
ATOM   5461  C   THR A 357      -8.671   3.493 -35.945  1.00  0.85           C  
ATOM   5462  O   THR A 357      -9.148   2.961 -36.950  1.00  0.85           O  
ATOM   5463  CB  THR A 357      -7.741   5.698 -36.655  1.00  0.85           C  
ATOM   5464  OG1 THR A 357      -6.576   6.524 -36.667  1.00  0.85           O  
ATOM   5465  CG2 THR A 357      -8.813   6.404 -35.802  1.00  0.85           C  
ATOM   5466  H   THR A 357      -6.473   3.426 -37.744  1.00  0.85           H  
ATOM   5467  HA  THR A 357      -7.062   4.502 -35.011  1.00  0.85           H  
ATOM   5468  HB  THR A 357      -8.104   5.564 -37.673  1.00  0.85           H  
ATOM   5469  HG1 THR A 357      -6.204   6.558 -35.784  1.00  0.85           H  
ATOM   5470 1HG2 THR A 357      -9.040   7.377 -36.235  1.00  0.85           H  
ATOM   5471 2HG2 THR A 357      -9.722   5.809 -35.771  1.00  0.85           H  
ATOM   5472 3HG2 THR A 357      -8.435   6.538 -34.786  1.00  0.85           H  
ATOM   5473  N   TYR A 358      -9.207   3.380 -34.733  1.00  0.86           N  
ATOM   5474  CA  TYR A 358     -10.411   2.618 -34.478  1.00  0.86           C  
ATOM   5475  C   TYR A 358     -11.462   3.483 -33.795  1.00  0.86           C  
ATOM   5476  O   TYR A 358     -11.472   3.623 -32.569  1.00  0.86           O  
ATOM   5477  CB  TYR A 358     -10.067   1.456 -33.586  1.00  0.86           C  
ATOM   5478  CG  TYR A 358      -8.947   0.638 -34.122  1.00  0.86           C  
ATOM   5479  CD1 TYR A 358      -7.644   0.990 -33.775  1.00  0.86           C  
ATOM   5480  CD2 TYR A 358      -9.183  -0.436 -34.944  1.00  0.86           C  
ATOM   5481  CE1 TYR A 358      -6.597   0.262 -34.238  1.00  0.86           C  
ATOM   5482  CE2 TYR A 358      -8.119  -1.170 -35.417  1.00  0.86           C  
ATOM   5483  CZ  TYR A 358      -6.833  -0.822 -35.059  1.00  0.86           C  
ATOM   5484  OH  TYR A 358      -5.772  -1.553 -35.514  1.00  0.86           O  
ATOM   5485  H   TYR A 358      -8.748   3.847 -33.959  1.00  0.86           H  
ATOM   5486  HA  TYR A 358     -10.818   2.259 -35.423  1.00  0.86           H  
ATOM   5487 1HB  TYR A 358      -9.792   1.820 -32.624  1.00  0.86           H  
ATOM   5488 2HB  TYR A 358     -10.938   0.815 -33.464  1.00  0.86           H  
ATOM   5489  HD1 TYR A 358      -7.461   1.847 -33.127  1.00  0.86           H  
ATOM   5490  HD2 TYR A 358     -10.203  -0.705 -35.217  1.00  0.86           H  
ATOM   5491  HE1 TYR A 358      -5.581   0.533 -33.964  1.00  0.86           H  
ATOM   5492  HE2 TYR A 358      -8.292  -2.027 -36.067  1.00  0.86           H  
ATOM   5493  HH  TYR A 358      -6.089  -2.225 -36.127  1.00  0.86           H  
ATOM   5494  N   HIS A 359     -12.328   4.096 -34.578  1.00  0.85           N  
ATOM   5495  CA  HIS A 359     -13.371   4.990 -34.071  1.00  0.85           C  
ATOM   5496  C   HIS A 359     -12.862   6.136 -33.179  1.00  0.85           C  
ATOM   5497  O   HIS A 359     -12.786   7.279 -33.625  1.00  0.85           O  
ATOM   5498  CB  HIS A 359     -14.413   4.186 -33.278  1.00  0.85           C  
ATOM   5499  CG  HIS A 359     -15.122   3.169 -34.104  1.00  0.85           C  
ATOM   5500  ND1 HIS A 359     -16.008   3.501 -35.105  1.00  0.85           N  
ATOM   5501  CD2 HIS A 359     -15.062   1.818 -34.083  1.00  0.85           C  
ATOM   5502  CE1 HIS A 359     -16.468   2.394 -35.664  1.00  0.85           C  
ATOM   5503  NE2 HIS A 359     -15.908   1.360 -35.062  1.00  0.85           N  
ATOM   5504  H   HIS A 359     -12.263   3.940 -35.575  1.00  0.85           H  
ATOM   5505  HA  HIS A 359     -13.881   5.448 -34.918  1.00  0.85           H  
ATOM   5506 1HB  HIS A 359     -13.953   3.671 -32.442  1.00  0.85           H  
ATOM   5507 2HB  HIS A 359     -15.156   4.871 -32.865  1.00  0.85           H  
ATOM   5508  HD2 HIS A 359     -14.453   1.207 -33.414  1.00  0.85           H  
ATOM   5509  HE1 HIS A 359     -17.184   2.345 -36.484  1.00  0.85           H  
ATOM   5510  HE2 HIS A 359     -16.073   0.387 -35.283  1.00  0.85           H  
ATOM   5511  N   ASN A 360     -12.568   5.826 -31.909  1.00  0.83           N  
ATOM   5512  CA  ASN A 360     -12.139   6.830 -30.940  1.00  0.83           C  
ATOM   5513  C   ASN A 360     -10.705   6.651 -30.420  1.00  0.83           C  
ATOM   5514  O   ASN A 360     -10.277   7.405 -29.543  1.00  0.83           O  
ATOM   5515  CB  ASN A 360     -13.109   6.897 -29.765  1.00  0.83           C  
ATOM   5516  CG  ASN A 360     -14.473   7.371 -30.174  1.00  0.83           C  
ATOM   5517  OD1 ASN A 360     -14.598   8.315 -30.956  1.00  0.83           O  
ATOM   5518  ND2 ASN A 360     -15.503   6.740 -29.665  1.00  0.83           N  
ATOM   5519  H   ASN A 360     -12.593   4.848 -31.654  1.00  0.83           H  
ATOM   5520  HA  ASN A 360     -12.180   7.794 -31.439  1.00  0.83           H  
ATOM   5521 1HB  ASN A 360     -13.215   5.940 -29.310  1.00  0.83           H  
ATOM   5522 2HB  ASN A 360     -12.714   7.573 -29.007  1.00  0.83           H  
ATOM   5523 1HD2 ASN A 360     -16.433   7.021 -29.908  1.00  0.83           H  
ATOM   5524 2HD2 ASN A 360     -15.370   5.979 -29.021  1.00  0.83           H  
ATOM   5525  N   ILE A 361      -9.947   5.710 -30.975  1.00  0.79           N  
ATOM   5526  CA  ILE A 361      -8.561   5.503 -30.516  1.00  0.79           C  
ATOM   5527  C   ILE A 361      -7.560   5.340 -31.653  1.00  0.79           C  
ATOM   5528  O   ILE A 361      -7.840   4.683 -32.656  1.00  0.79           O  
ATOM   5529  CB  ILE A 361      -8.478   4.266 -29.601  1.00  0.79           C  
ATOM   5530  CG1 ILE A 361      -7.103   4.076 -29.009  1.00  0.79           C  
ATOM   5531  CG2 ILE A 361      -8.859   3.046 -30.340  1.00  0.79           C  
ATOM   5532  CD1 ILE A 361      -7.111   3.059 -27.915  1.00  0.79           C  
ATOM   5533  H   ILE A 361     -10.359   5.094 -31.674  1.00  0.79           H  
ATOM   5534  HA  ILE A 361      -8.262   6.375 -29.935  1.00  0.79           H  
ATOM   5535  HB  ILE A 361      -9.157   4.411 -28.765  1.00  0.79           H  
ATOM   5536 1HG1 ILE A 361      -6.410   3.757 -29.782  1.00  0.79           H  
ATOM   5537 2HG1 ILE A 361      -6.751   5.016 -28.596  1.00  0.79           H  
ATOM   5538 1HG2 ILE A 361      -8.818   2.202 -29.663  1.00  0.79           H  
ATOM   5539 2HG2 ILE A 361      -9.868   3.159 -30.717  1.00  0.79           H  
ATOM   5540 3HG2 ILE A 361      -8.171   2.894 -31.162  1.00  0.79           H  
ATOM   5541 1HD1 ILE A 361      -6.116   2.956 -27.517  1.00  0.79           H  
ATOM   5542 2HD1 ILE A 361      -7.786   3.386 -27.132  1.00  0.79           H  
ATOM   5543 3HD1 ILE A 361      -7.449   2.102 -28.301  1.00  0.79           H  
ATOM   5544  N   ALA A 362      -6.369   5.922 -31.497  1.00  0.75           N  
ATOM   5545  CA  ALA A 362      -5.337   5.737 -32.514  1.00  0.75           C  
ATOM   5546  C   ALA A 362      -4.041   5.191 -31.930  1.00  0.75           C  
ATOM   5547  O   ALA A 362      -3.583   5.598 -30.863  1.00  0.75           O  
ATOM   5548  CB  ALA A 362      -5.043   7.051 -33.233  1.00  0.75           C  
ATOM   5549  H   ALA A 362      -6.190   6.481 -30.665  1.00  0.75           H  
ATOM   5550  HA  ALA A 362      -5.701   5.013 -33.228  1.00  0.75           H  
ATOM   5551 1HB  ALA A 362      -4.289   6.870 -34.005  1.00  0.75           H  
ATOM   5552 2HB  ALA A 362      -5.947   7.422 -33.698  1.00  0.75           H  
ATOM   5553 3HB  ALA A 362      -4.669   7.782 -32.523  1.00  0.75           H  
ATOM   5554  N   PHE A 363      -3.415   4.305 -32.687  1.00  0.71           N  
ATOM   5555  CA  PHE A 363      -2.131   3.722 -32.320  1.00  0.71           C  
ATOM   5556  C   PHE A 363      -1.068   4.129 -33.339  1.00  0.71           C  
ATOM   5557  O   PHE A 363      -1.245   3.943 -34.548  1.00  0.71           O  
ATOM   5558  CB  PHE A 363      -2.267   2.201 -32.263  1.00  0.71           C  
ATOM   5559  CG  PHE A 363      -3.203   1.662 -31.161  1.00  0.71           C  
ATOM   5560  CD1 PHE A 363      -4.580   1.606 -31.354  1.00  0.71           C  
ATOM   5561  CD2 PHE A 363      -2.696   1.163 -29.972  1.00  0.71           C  
ATOM   5562  CE1 PHE A 363      -5.411   1.088 -30.374  1.00  0.71           C  
ATOM   5563  CE2 PHE A 363      -3.524   0.648 -28.988  1.00  0.71           C  
ATOM   5564  CZ  PHE A 363      -4.883   0.613 -29.189  1.00  0.71           C  
ATOM   5565  H   PHE A 363      -3.868   4.007 -33.550  1.00  0.71           H  
ATOM   5566  HA  PHE A 363      -1.829   4.095 -31.340  1.00  0.71           H  
ATOM   5567 1HB  PHE A 363      -2.634   1.835 -33.223  1.00  0.71           H  
ATOM   5568 2HB  PHE A 363      -1.281   1.762 -32.109  1.00  0.71           H  
ATOM   5569  HD1 PHE A 363      -5.001   1.981 -32.288  1.00  0.71           H  
ATOM   5570  HD2 PHE A 363      -1.623   1.178 -29.819  1.00  0.71           H  
ATOM   5571  HE1 PHE A 363      -6.485   1.059 -30.539  1.00  0.71           H  
ATOM   5572  HE2 PHE A 363      -3.097   0.270 -28.059  1.00  0.71           H  
ATOM   5573  HZ  PHE A 363      -5.542   0.209 -28.420  1.00  0.71           H  
ATOM   5574  N   LEU A 364       0.018   4.717 -32.847  1.00  0.70           N  
ATOM   5575  CA  LEU A 364       1.117   5.199 -33.677  1.00  0.70           C  
ATOM   5576  C   LEU A 364       2.382   4.360 -33.475  1.00  0.70           C  
ATOM   5577  O   LEU A 364       2.964   4.357 -32.385  1.00  0.70           O  
ATOM   5578  CB  LEU A 364       1.430   6.641 -33.286  1.00  0.70           C  
ATOM   5579  CG  LEU A 364       0.283   7.628 -33.321  1.00  0.70           C  
ATOM   5580  CD1 LEU A 364       0.756   8.986 -32.852  1.00  0.70           C  
ATOM   5581  CD2 LEU A 364      -0.225   7.689 -34.670  1.00  0.70           C  
ATOM   5582  H   LEU A 364       0.087   4.861 -31.845  1.00  0.70           H  
ATOM   5583  HA  LEU A 364       0.822   5.149 -34.725  1.00  0.70           H  
ATOM   5584 1HB  LEU A 364       1.784   6.607 -32.299  1.00  0.70           H  
ATOM   5585 2HB  LEU A 364       2.209   7.020 -33.888  1.00  0.70           H  
ATOM   5586  HG  LEU A 364      -0.511   7.292 -32.644  1.00  0.70           H  
ATOM   5587 1HD1 LEU A 364      -0.075   9.690 -32.876  1.00  0.70           H  
ATOM   5588 2HD1 LEU A 364       1.126   8.908 -31.841  1.00  0.70           H  
ATOM   5589 3HD1 LEU A 364       1.553   9.341 -33.504  1.00  0.70           H  
ATOM   5590 1HD2 LEU A 364      -1.063   8.383 -34.716  1.00  0.70           H  
ATOM   5591 2HD2 LEU A 364       0.566   8.020 -35.337  1.00  0.70           H  
ATOM   5592 3HD2 LEU A 364      -0.544   6.694 -34.950  1.00  0.70           H  
ATOM   5593  N   GLU A 365       2.813   3.638 -34.505  1.00  0.71           N  
ATOM   5594  CA  GLU A 365       3.997   2.788 -34.376  1.00  0.71           C  
ATOM   5595  C   GLU A 365       5.217   3.561 -34.824  1.00  0.71           C  
ATOM   5596  O   GLU A 365       5.238   4.095 -35.942  1.00  0.71           O  
ATOM   5597  CB  GLU A 365       3.866   1.503 -35.186  1.00  0.71           C  
ATOM   5598  CG  GLU A 365       5.064   0.543 -35.041  1.00  0.71           C  
ATOM   5599  CD  GLU A 365       4.913  -0.740 -35.843  1.00  0.71           C  
ATOM   5600  OE1 GLU A 365       3.871  -0.942 -36.413  1.00  0.71           O  
ATOM   5601  OE2 GLU A 365       5.844  -1.512 -35.885  1.00  0.71           O  
ATOM   5602  H   GLU A 365       2.326   3.700 -35.397  1.00  0.71           H  
ATOM   5603  HA  GLU A 365       4.133   2.521 -33.326  1.00  0.71           H  
ATOM   5604 1HB  GLU A 365       2.966   0.971 -34.876  1.00  0.71           H  
ATOM   5605 2HB  GLU A 365       3.753   1.752 -36.245  1.00  0.71           H  
ATOM   5606 1HG  GLU A 365       5.971   1.055 -35.363  1.00  0.71           H  
ATOM   5607 2HG  GLU A 365       5.186   0.296 -33.982  1.00  0.71           H  
ATOM   5608  N   LYS A 366       6.219   3.627 -33.950  1.00  0.76           N  
ATOM   5609  CA  LYS A 366       7.442   4.374 -34.221  1.00  0.76           C  
ATOM   5610  C   LYS A 366       8.572   3.493 -34.744  1.00  0.76           C  
ATOM   5611  O   LYS A 366       8.748   2.357 -34.308  1.00  0.76           O  
ATOM   5612  CB  LYS A 366       7.905   5.131 -32.989  1.00  0.76           C  
ATOM   5613  CG  LYS A 366       9.050   6.062 -33.275  1.00  0.76           C  
ATOM   5614  CD  LYS A 366       9.408   6.862 -32.099  1.00  0.76           C  
ATOM   5615  CE  LYS A 366      10.503   7.826 -32.431  1.00  0.76           C  
ATOM   5616  NZ  LYS A 366      10.956   8.536 -31.265  1.00  0.76           N  
ATOM   5617  H   LYS A 366       6.125   3.137 -33.054  1.00  0.76           H  
ATOM   5618  HA  LYS A 366       7.226   5.108 -34.997  1.00  0.76           H  
ATOM   5619 1HB  LYS A 366       7.083   5.704 -32.596  1.00  0.76           H  
ATOM   5620 2HB  LYS A 366       8.219   4.426 -32.213  1.00  0.76           H  
ATOM   5621 1HG  LYS A 366       9.933   5.493 -33.553  1.00  0.76           H  
ATOM   5622 2HG  LYS A 366       8.789   6.720 -34.097  1.00  0.76           H  
ATOM   5623 1HD  LYS A 366       8.548   7.429 -31.757  1.00  0.76           H  
ATOM   5624 2HD  LYS A 366       9.730   6.201 -31.302  1.00  0.76           H  
ATOM   5625 1HE  LYS A 366      11.339   7.292 -32.874  1.00  0.76           H  
ATOM   5626 2HE  LYS A 366      10.127   8.555 -33.137  1.00  0.76           H  
ATOM   5627 1HZ  LYS A 366      11.687   9.187 -31.532  1.00  0.76           H  
ATOM   5628 2HZ  LYS A 366      10.183   9.045 -30.836  1.00  0.76           H  
ATOM   5629 3HZ  LYS A 366      11.304   7.861 -30.596  1.00  0.76           H  
ATOM   5630  N   GLY A 367       9.337   4.028 -35.674  1.00  0.85           N  
ATOM   5631  CA  GLY A 367      10.485   3.369 -36.265  1.00  0.85           C  
ATOM   5632  C   GLY A 367      11.189   4.385 -37.146  1.00  0.85           C  
ATOM   5633  O   GLY A 367      11.341   5.540 -36.766  1.00  0.85           O  
ATOM   5634  H   GLY A 367       9.112   4.957 -36.012  1.00  0.85           H  
ATOM   5635 1HA  GLY A 367      11.157   3.016 -35.486  1.00  0.85           H  
ATOM   5636 2HA  GLY A 367      10.165   2.511 -36.852  1.00  0.85           H  
ATOM   5637  N   VAL A 368      11.696   3.943 -38.277  1.00  0.99           N  
ATOM   5638  CA  VAL A 368      12.359   4.852 -39.196  1.00  0.99           C  
ATOM   5639  C   VAL A 368      11.640   4.795 -40.533  1.00  0.99           C  
ATOM   5640  O   VAL A 368      11.568   3.738 -41.152  1.00  0.99           O  
ATOM   5641  CB  VAL A 368      13.841   4.467 -39.338  1.00  0.99           C  
ATOM   5642  CG1 VAL A 368      14.526   5.369 -40.319  1.00  0.99           C  
ATOM   5643  CG2 VAL A 368      14.518   4.566 -37.973  1.00  0.99           C  
ATOM   5644  H   VAL A 368      11.579   2.972 -38.526  1.00  0.99           H  
ATOM   5645  HA  VAL A 368      12.293   5.871 -38.809  1.00  0.99           H  
ATOM   5646  HB  VAL A 368      13.917   3.445 -39.714  1.00  0.99           H  
ATOM   5647 1HG1 VAL A 368      15.574   5.080 -40.411  1.00  0.99           H  
ATOM   5648 2HG1 VAL A 368      14.045   5.263 -41.265  1.00  0.99           H  
ATOM   5649 3HG1 VAL A 368      14.461   6.404 -39.975  1.00  0.99           H  
ATOM   5650 1HG2 VAL A 368      15.567   4.290 -38.066  1.00  0.99           H  
ATOM   5651 2HG2 VAL A 368      14.442   5.594 -37.606  1.00  0.99           H  
ATOM   5652 3HG2 VAL A 368      14.035   3.896 -37.265  1.00  0.99           H  
ATOM   5653  N   ASN A 369      11.119   5.929 -41.002  1.00  1.15           N  
ATOM   5654  CA  ASN A 369      10.351   5.940 -42.247  1.00  1.15           C  
ATOM   5655  C   ASN A 369      11.213   6.381 -43.432  1.00  1.15           C  
ATOM   5656  O   ASN A 369      10.726   6.665 -44.522  1.00  1.15           O  
ATOM   5657  CB  ASN A 369       9.141   6.841 -42.105  1.00  1.15           C  
ATOM   5658  CG  ASN A 369       8.045   6.460 -43.051  1.00  1.15           C  
ATOM   5659  OD1 ASN A 369       7.723   5.268 -43.185  1.00  1.15           O  
ATOM   5660  ND2 ASN A 369       7.480   7.419 -43.715  1.00  1.15           N  
ATOM   5661  H   ASN A 369      11.193   6.803 -40.477  1.00  1.15           H  
ATOM   5662  HA  ASN A 369      10.007   4.926 -42.450  1.00  1.15           H  
ATOM   5663 1HB  ASN A 369       8.767   6.791 -41.079  1.00  1.15           H  
ATOM   5664 2HB  ASN A 369       9.428   7.878 -42.292  1.00  1.15           H  
ATOM   5665 1HD2 ASN A 369       6.725   7.213 -44.361  1.00  1.15           H  
ATOM   5666 2HD2 ASN A 369       7.775   8.366 -43.586  1.00  1.15           H  
ATOM   5667  N   ALA A 370      12.520   6.374 -43.227  1.00  1.34           N  
ATOM   5668  CA  ALA A 370      13.504   6.785 -44.224  1.00  1.34           C  
ATOM   5669  C   ALA A 370      13.795   5.687 -45.250  1.00  1.34           C  
ATOM   5670  O   ALA A 370      14.612   5.875 -46.148  1.00  1.34           O  
ATOM   5671  CB  ALA A 370      14.791   7.200 -43.538  1.00  1.34           C  
ATOM   5672  H   ALA A 370      12.843   6.099 -42.313  1.00  1.34           H  
ATOM   5673  HA  ALA A 370      13.096   7.644 -44.760  1.00  1.34           H  
ATOM   5674 1HB  ALA A 370      15.504   7.545 -44.286  1.00  1.34           H  
ATOM   5675 2HB  ALA A 370      14.585   8.006 -42.832  1.00  1.34           H  
ATOM   5676 3HB  ALA A 370      15.211   6.353 -43.010  1.00  1.34           H  
ATOM   5677  N   GLU A 371      13.138   4.537 -45.109  1.00  1.54           N  
ATOM   5678  CA  GLU A 371      13.321   3.399 -46.009  1.00  1.54           C  
ATOM   5679  C   GLU A 371      12.945   3.723 -47.460  1.00  1.54           C  
ATOM   5680  O   GLU A 371      13.519   3.165 -48.396  1.00  1.54           O  
ATOM   5681  CB  GLU A 371      12.487   2.203 -45.539  1.00  1.54           C  
ATOM   5682  CG  GLU A 371      12.972   1.551 -44.240  1.00  1.54           C  
ATOM   5683  CD  GLU A 371      12.155   0.323 -43.847  1.00  1.54           C  
ATOM   5684  OE1 GLU A 371      11.143   0.077 -44.465  1.00  1.54           O  
ATOM   5685  OE2 GLU A 371      12.565  -0.378 -42.947  1.00  1.54           O  
ATOM   5686  H   GLU A 371      12.480   4.451 -44.349  1.00  1.54           H  
ATOM   5687  HA  GLU A 371      14.375   3.118 -45.992  1.00  1.54           H  
ATOM   5688 1HB  GLU A 371      11.456   2.525 -45.384  1.00  1.54           H  
ATOM   5689 2HB  GLU A 371      12.477   1.440 -46.317  1.00  1.54           H  
ATOM   5690 1HG  GLU A 371      14.015   1.261 -44.356  1.00  1.54           H  
ATOM   5691 2HG  GLU A 371      12.916   2.292 -43.437  1.00  1.54           H  
ATOM   5692  N   GLY A 372      11.968   4.608 -47.640  1.00  1.75           N  
ATOM   5693  CA  GLY A 372      11.494   4.991 -48.964  1.00  1.75           C  
ATOM   5694  C   GLY A 372      10.134   4.386 -49.287  1.00  1.75           C  
ATOM   5695  O   GLY A 372       9.640   3.511 -48.574  1.00  1.75           O  
ATOM   5696  H   GLY A 372      11.547   5.035 -46.826  1.00  1.75           H  
ATOM   5697 1HA  GLY A 372      11.428   6.080 -49.016  1.00  1.75           H  
ATOM   5698 2HA  GLY A 372      12.219   4.683 -49.715  1.00  1.75           H  
ATOM   5699  N   GLY A 373       9.524   4.890 -50.354  1.00  1.98           N  
ATOM   5700  CA  GLY A 373       8.194   4.484 -50.792  1.00  1.98           C  
ATOM   5701  C   GLY A 373       8.227   3.596 -52.028  1.00  1.98           C  
ATOM   5702  O   GLY A 373       9.141   2.795 -52.223  1.00  1.98           O  
ATOM   5703  H   GLY A 373      10.001   5.604 -50.888  1.00  1.98           H  
ATOM   5704 1HA  GLY A 373       7.682   3.965 -49.981  1.00  1.98           H  
ATOM   5705 2HA  GLY A 373       7.610   5.377 -51.009  1.00  1.98           H  
ATOM   5706  N   VAL A 374       7.214   3.758 -52.863  1.00  2.22           N  
ATOM   5707  CA  VAL A 374       7.022   2.975 -54.070  1.00  2.22           C  
ATOM   5708  C   VAL A 374       8.106   3.263 -55.138  1.00  2.22           C  
ATOM   5709  O   VAL A 374       8.342   4.427 -55.471  1.00  2.22           O  
ATOM   5710  CB  VAL A 374       5.627   3.295 -54.614  1.00  2.22           C  
ATOM   5711  CG1 VAL A 374       5.419   2.656 -55.928  1.00  2.22           C  
ATOM   5712  CG2 VAL A 374       4.594   2.799 -53.646  1.00  2.22           C  
ATOM   5713  H   VAL A 374       6.516   4.450 -52.626  1.00  2.22           H  
ATOM   5714  HA  VAL A 374       7.008   1.937 -53.773  1.00  2.22           H  
ATOM   5715  HB  VAL A 374       5.529   4.353 -54.716  1.00  2.22           H  
ATOM   5716 1HG1 VAL A 374       4.425   2.892 -56.310  1.00  2.22           H  
ATOM   5717 2HG1 VAL A 374       6.170   3.030 -56.623  1.00  2.22           H  
ATOM   5718 3HG1 VAL A 374       5.517   1.581 -55.823  1.00  2.22           H  
ATOM   5719 1HG2 VAL A 374       3.598   3.038 -54.019  1.00  2.22           H  
ATOM   5720 2HG2 VAL A 374       4.690   1.720 -53.533  1.00  2.22           H  
ATOM   5721 3HG2 VAL A 374       4.734   3.271 -52.684  1.00  2.22           H  
ATOM   5722  N   PRO A 375       8.780   2.237 -55.703  1.00  2.49           N  
ATOM   5723  CA  PRO A 375       9.828   2.368 -56.706  1.00  2.49           C  
ATOM   5724  C   PRO A 375       9.344   3.110 -57.943  1.00  2.49           C  
ATOM   5725  O   PRO A 375       8.187   3.012 -58.336  1.00  2.49           O  
ATOM   5726  CB  PRO A 375      10.164   0.915 -57.044  1.00  2.49           C  
ATOM   5727  CG  PRO A 375       9.784   0.132 -55.822  1.00  2.49           C  
ATOM   5728  CD  PRO A 375       8.570   0.841 -55.250  1.00  2.49           C  
ATOM   5729  HA  PRO A 375      10.691   2.881 -56.259  1.00  2.49           H  
ATOM   5730 1HB  PRO A 375       9.621   0.607 -57.936  1.00  2.49           H  
ATOM   5731 2HB  PRO A 375      11.233   0.832 -57.279  1.00  2.49           H  
ATOM   5732 1HG  PRO A 375       9.571  -0.913 -56.103  1.00  2.49           H  
ATOM   5733 2HG  PRO A 375      10.625   0.105 -55.115  1.00  2.49           H  
ATOM   5734 1HD  PRO A 375       7.635   0.427 -55.640  1.00  2.49           H  
ATOM   5735 2HD  PRO A 375       8.666   0.752 -54.157  1.00  2.49           H  
ATOM   5736  N   ALA A 376      10.268   3.809 -58.596  1.00  2.75           N  
ATOM   5737  CA  ALA A 376       9.985   4.613 -59.789  1.00  2.75           C  
ATOM   5738  C   ALA A 376       9.368   3.819 -60.941  1.00  2.75           C  
ATOM   5739  O   ALA A 376       8.666   4.382 -61.778  1.00  2.75           O  
ATOM   5740  CB  ALA A 376      11.266   5.262 -60.279  1.00  2.75           C  
ATOM   5741  H   ALA A 376      11.208   3.824 -58.228  1.00  2.75           H  
ATOM   5742  HA  ALA A 376       9.274   5.390 -59.502  1.00  2.75           H  
ATOM   5743 1HB  ALA A 376      11.047   5.894 -61.139  1.00  2.75           H  
ATOM   5744 2HB  ALA A 376      11.695   5.868 -59.483  1.00  2.75           H  
ATOM   5745 3HB  ALA A 376      11.975   4.488 -60.570  1.00  2.75           H  
ATOM   5746  N   TRP A 377       9.651   2.524 -61.008  1.00  3.00           N  
ATOM   5747  CA  TRP A 377       9.134   1.692 -62.089  1.00  3.00           C  
ATOM   5748  C   TRP A 377       7.707   1.184 -61.826  1.00  3.00           C  
ATOM   5749  O   TRP A 377       7.113   0.520 -62.679  1.00  3.00           O  
ATOM   5750  CB  TRP A 377      10.087   0.526 -62.352  1.00  3.00           C  
ATOM   5751  CG  TRP A 377      10.423  -0.307 -61.146  1.00  3.00           C  
ATOM   5752  CD1 TRP A 377      11.501  -0.154 -60.326  1.00  3.00           C  
ATOM   5753  CD2 TRP A 377       9.702  -1.458 -60.650  1.00  3.00           C  
ATOM   5754  NE1 TRP A 377      11.493  -1.122 -59.348  1.00  3.00           N  
ATOM   5755  CE2 TRP A 377      10.398  -1.925 -59.530  1.00  3.00           C  
ATOM   5756  CE3 TRP A 377       8.544  -2.125 -61.062  1.00  3.00           C  
ATOM   5757  CZ2 TRP A 377       9.969  -3.025 -58.807  1.00  3.00           C  
ATOM   5758  CZ3 TRP A 377       8.116  -3.231 -60.340  1.00  3.00           C  
ATOM   5759  CH2 TRP A 377       8.809  -3.667 -59.240  1.00  3.00           C  
ATOM   5760  H   TRP A 377      10.226   2.110 -60.292  1.00  3.00           H  
ATOM   5761  HA  TRP A 377       9.104   2.302 -62.992  1.00  3.00           H  
ATOM   5762 1HB  TRP A 377       9.647  -0.132 -63.103  1.00  3.00           H  
ATOM   5763 2HB  TRP A 377      11.018   0.911 -62.767  1.00  3.00           H  
ATOM   5764  HD1 TRP A 377      12.261   0.618 -60.431  1.00  3.00           H  
ATOM   5765  HE1 TRP A 377      12.183  -1.231 -58.616  1.00  3.00           H  
ATOM   5766  HE3 TRP A 377       7.989  -1.779 -61.933  1.00  3.00           H  
ATOM   5767  HZ2 TRP A 377      10.508  -3.391 -57.933  1.00  3.00           H  
ATOM   5768  HZ3 TRP A 377       7.213  -3.743 -60.669  1.00  3.00           H  
ATOM   5769  HH2 TRP A 377       8.444  -4.539 -58.695  1.00  3.00           H  
ATOM   5770  N   VAL A 378       7.167   1.483 -60.647  1.00  3.19           N  
ATOM   5771  CA  VAL A 378       5.829   1.064 -60.269  1.00  3.19           C  
ATOM   5772  C   VAL A 378       4.839   2.222 -60.461  1.00  3.19           C  
ATOM   5773  O   VAL A 378       5.071   3.314 -59.945  1.00  3.19           O  
ATOM   5774  CB  VAL A 378       5.794   0.638 -58.806  1.00  3.19           C  
ATOM   5775  CG1 VAL A 378       4.387   0.259 -58.394  1.00  3.19           C  
ATOM   5776  CG2 VAL A 378       6.711  -0.498 -58.595  1.00  3.19           C  
ATOM   5777  H   VAL A 378       7.692   2.044 -59.975  1.00  3.19           H  
ATOM   5778  HA  VAL A 378       5.579   0.194 -60.860  1.00  3.19           H  
ATOM   5779  HB  VAL A 378       6.118   1.458 -58.215  1.00  3.19           H  
ATOM   5780 1HG1 VAL A 378       4.380  -0.028 -57.345  1.00  3.19           H  
ATOM   5781 2HG1 VAL A 378       3.725   1.110 -58.538  1.00  3.19           H  
ATOM   5782 3HG1 VAL A 378       4.044  -0.577 -58.998  1.00  3.19           H  
ATOM   5783 1HG2 VAL A 378       6.706  -0.790 -57.550  1.00  3.19           H  
ATOM   5784 2HG2 VAL A 378       6.378  -1.326 -59.204  1.00  3.19           H  
ATOM   5785 3HG2 VAL A 378       7.710  -0.205 -58.883  1.00  3.19           H  
ATOM   5786  N   PRO A 379       3.743   2.041 -61.207  1.00  3.34           N  
ATOM   5787  CA  PRO A 379       2.727   3.048 -61.448  1.00  3.34           C  
ATOM   5788  C   PRO A 379       2.180   3.608 -60.139  1.00  3.34           C  
ATOM   5789  O   PRO A 379       1.979   2.873 -59.174  1.00  3.34           O  
ATOM   5790  CB  PRO A 379       1.659   2.240 -62.184  1.00  3.34           C  
ATOM   5791  CG  PRO A 379       2.414   1.147 -62.876  1.00  3.34           C  
ATOM   5792  CD  PRO A 379       3.522   0.776 -61.937  1.00  3.34           C  
ATOM   5793  HA  PRO A 379       3.138   3.846 -62.081  1.00  3.34           H  
ATOM   5794 1HB  PRO A 379       0.946   1.855 -61.470  1.00  3.34           H  
ATOM   5795 2HB  PRO A 379       1.104   2.888 -62.875  1.00  3.34           H  
ATOM   5796 1HG  PRO A 379       1.741   0.301 -63.054  1.00  3.34           H  
ATOM   5797 2HG  PRO A 379       2.773   1.485 -63.860  1.00  3.34           H  
ATOM   5798 1HD  PRO A 379       3.218  -0.034 -61.262  1.00  3.34           H  
ATOM   5799 2HD  PRO A 379       4.389   0.515 -62.567  1.00  3.34           H  
ATOM   5800  N   ARG A 380       1.918   4.917 -60.125  1.00  3.46           N  
ATOM   5801  CA  ARG A 380       1.400   5.580 -58.927  1.00  3.46           C  
ATOM   5802  C   ARG A 380      -0.083   5.927 -59.041  1.00  3.46           C  
ATOM   5803  O   ARG A 380      -0.838   5.795 -58.076  1.00  3.46           O  
ATOM   5804  CB  ARG A 380       2.165   6.878 -58.667  1.00  3.46           C  
ATOM   5805  CG  ARG A 380       3.662   6.749 -58.322  1.00  3.46           C  
ATOM   5806  CD  ARG A 380       3.857   6.191 -56.961  1.00  3.46           C  
ATOM   5807  NE  ARG A 380       5.262   6.125 -56.561  1.00  3.46           N  
ATOM   5808  CZ  ARG A 380       5.948   7.141 -55.998  1.00  3.46           C  
ATOM   5809  NH1 ARG A 380       5.377   8.296 -55.825  1.00  3.46           N  
ATOM   5810  NH2 ARG A 380       7.197   6.981 -55.604  1.00  3.46           N  
ATOM   5811  H   ARG A 380       2.111   5.460 -60.952  1.00  3.46           H  
ATOM   5812  HA  ARG A 380       1.535   4.913 -58.076  1.00  3.46           H  
ATOM   5813 1HB  ARG A 380       2.087   7.519 -59.543  1.00  3.46           H  
ATOM   5814 2HB  ARG A 380       1.692   7.407 -57.840  1.00  3.46           H  
ATOM   5815 1HG  ARG A 380       4.150   6.079 -59.038  1.00  3.46           H  
ATOM   5816 2HG  ARG A 380       4.132   7.732 -58.359  1.00  3.46           H  
ATOM   5817 1HD  ARG A 380       3.330   6.812 -56.233  1.00  3.46           H  
ATOM   5818 2HD  ARG A 380       3.451   5.179 -56.930  1.00  3.46           H  
ATOM   5819  HE  ARG A 380       5.750   5.241 -56.680  1.00  3.46           H  
ATOM   5820 1HH1 ARG A 380       4.413   8.434 -56.093  1.00  3.46           H  
ATOM   5821 2HH1 ARG A 380       5.906   9.054 -55.384  1.00  3.46           H  
ATOM   5822 1HH2 ARG A 380       7.661   6.069 -55.695  1.00  3.46           H  
ATOM   5823 2HH2 ARG A 380       7.692   7.752 -55.175  1.00  3.46           H  
ATOM   5824  N   SER A 381      -0.496   6.392 -60.213  1.00  3.62           N  
ATOM   5825  CA  SER A 381      -1.878   6.798 -60.419  1.00  3.62           C  
ATOM   5826  C   SER A 381      -2.761   5.584 -60.669  1.00  3.62           C  
ATOM   5827  O   SER A 381      -2.416   4.713 -61.477  1.00  3.62           O  
ATOM   5828  CB  SER A 381      -1.971   7.765 -61.581  1.00  3.62           C  
ATOM   5829  OG  SER A 381      -3.304   8.103 -61.853  1.00  3.62           O  
ATOM   5830  H   SER A 381       0.158   6.475 -60.974  1.00  3.62           H  
ATOM   5831  HA  SER A 381      -2.231   7.298 -59.515  1.00  3.62           H  
ATOM   5832 1HB  SER A 381      -1.403   8.666 -61.351  1.00  3.62           H  
ATOM   5833 2HB  SER A 381      -1.520   7.310 -62.467  1.00  3.62           H  
ATOM   5834  HG  SER A 381      -3.277   8.669 -62.634  1.00  3.62           H  
ATOM   5835  N   LEU A 382      -3.939   5.570 -60.053  1.00  3.84           N  
ATOM   5836  CA  LEU A 382      -4.875   4.472 -60.248  1.00  3.84           C  
ATOM   5837  C   LEU A 382      -5.190   4.218 -61.716  1.00  3.84           C  
ATOM   5838  O   LEU A 382      -5.338   3.070 -62.125  1.00  3.84           O  
ATOM   5839  CB  LEU A 382      -6.171   4.704 -59.477  1.00  3.84           C  
ATOM   5840  CG  LEU A 382      -7.169   3.560 -59.605  1.00  3.84           C  
ATOM   5841  CD1 LEU A 382      -6.538   2.271 -59.058  1.00  3.84           C  
ATOM   5842  CD2 LEU A 382      -8.443   3.904 -58.858  1.00  3.84           C  
ATOM   5843  H   LEU A 382      -4.168   6.321 -59.418  1.00  3.84           H  
ATOM   5844  HA  LEU A 382      -4.424   3.572 -59.849  1.00  3.84           H  
ATOM   5845 1HB  LEU A 382      -5.938   4.837 -58.422  1.00  3.84           H  
ATOM   5846 2HB  LEU A 382      -6.648   5.610 -59.852  1.00  3.84           H  
ATOM   5847  HG  LEU A 382      -7.397   3.411 -60.648  1.00  3.84           H  
ATOM   5848 1HD1 LEU A 382      -7.244   1.446 -59.163  1.00  3.84           H  
ATOM   5849 2HD1 LEU A 382      -5.634   2.043 -59.616  1.00  3.84           H  
ATOM   5850 3HD1 LEU A 382      -6.290   2.404 -58.007  1.00  3.84           H  
ATOM   5851 1HD2 LEU A 382      -9.158   3.086 -58.960  1.00  3.84           H  
ATOM   5852 2HD2 LEU A 382      -8.216   4.058 -57.803  1.00  3.84           H  
ATOM   5853 3HD2 LEU A 382      -8.870   4.816 -59.276  1.00  3.84           H  
ATOM   5854  N   ASP A 383      -5.296   5.275 -62.520  1.00  4.06           N  
ATOM   5855  CA  ASP A 383      -5.620   5.093 -63.931  1.00  4.06           C  
ATOM   5856  C   ASP A 383      -4.578   4.241 -64.671  1.00  4.06           C  
ATOM   5857  O   ASP A 383      -4.931   3.456 -65.557  1.00  4.06           O  
ATOM   5858  CB  ASP A 383      -5.732   6.445 -64.636  1.00  4.06           C  
ATOM   5859  CG  ASP A 383      -6.985   7.246 -64.257  1.00  4.06           C  
ATOM   5860  OD1 ASP A 383      -7.884   6.690 -63.665  1.00  4.06           O  
ATOM   5861  OD2 ASP A 383      -7.026   8.411 -64.571  1.00  4.06           O  
ATOM   5862  H   ASP A 383      -5.146   6.204 -62.146  1.00  4.06           H  
ATOM   5863  HA  ASP A 383      -6.581   4.583 -63.995  1.00  4.06           H  
ATOM   5864 1HB  ASP A 383      -4.849   7.043 -64.399  1.00  4.06           H  
ATOM   5865 2HB  ASP A 383      -5.730   6.287 -65.714  1.00  4.06           H  
ATOM   5866  N   ASP A 384      -3.295   4.387 -64.318  1.00  4.21           N  
ATOM   5867  CA  ASP A 384      -2.253   3.629 -65.005  1.00  4.21           C  
ATOM   5868  C   ASP A 384      -2.276   2.203 -64.500  1.00  4.21           C  
ATOM   5869  O   ASP A 384      -2.078   1.249 -65.261  1.00  4.21           O  
ATOM   5870  CB  ASP A 384      -0.874   4.251 -64.797  1.00  4.21           C  
ATOM   5871  CG  ASP A 384      -0.699   5.606 -65.503  1.00  4.21           C  
ATOM   5872  OD1 ASP A 384      -1.512   5.946 -66.336  1.00  4.21           O  
ATOM   5873  OD2 ASP A 384       0.253   6.288 -65.194  1.00  4.21           O  
ATOM   5874  H   ASP A 384      -3.044   4.979 -63.533  1.00  4.21           H  
ATOM   5875  HA  ASP A 384      -2.468   3.623 -66.071  1.00  4.21           H  
ATOM   5876 1HB  ASP A 384      -0.715   4.398 -63.727  1.00  4.21           H  
ATOM   5877 2HB  ASP A 384      -0.108   3.563 -65.154  1.00  4.21           H  
ATOM   5878  N   ILE A 385      -2.580   2.054 -63.215  1.00  4.24           N  
ATOM   5879  CA  ILE A 385      -2.660   0.739 -62.609  1.00  4.24           C  
ATOM   5880  C   ILE A 385      -3.779  -0.061 -63.261  1.00  4.24           C  
ATOM   5881  O   ILE A 385      -3.583  -1.214 -63.655  1.00  4.24           O  
ATOM   5882  CB  ILE A 385      -2.900   0.866 -61.096  1.00  4.24           C  
ATOM   5883  CG1 ILE A 385      -1.651   1.480 -60.445  1.00  4.24           C  
ATOM   5884  CG2 ILE A 385      -3.268  -0.472 -60.494  1.00  4.24           C  
ATOM   5885  CD1 ILE A 385      -1.823   1.947 -59.024  1.00  4.24           C  
ATOM   5886  H   ILE A 385      -2.735   2.888 -62.641  1.00  4.24           H  
ATOM   5887  HA  ILE A 385      -1.715   0.219 -62.778  1.00  4.24           H  
ATOM   5888  HB  ILE A 385      -3.712   1.553 -60.932  1.00  4.24           H  
ATOM   5889 1HG1 ILE A 385      -0.858   0.737 -60.461  1.00  4.24           H  
ATOM   5890 2HG1 ILE A 385      -1.340   2.340 -61.039  1.00  4.24           H  
ATOM   5891 1HG2 ILE A 385      -3.449  -0.350 -59.428  1.00  4.24           H  
ATOM   5892 2HG2 ILE A 385      -4.170  -0.852 -60.974  1.00  4.24           H  
ATOM   5893 3HG2 ILE A 385      -2.450  -1.176 -60.647  1.00  4.24           H  
ATOM   5894 1HD1 ILE A 385      -0.875   2.362 -58.669  1.00  4.24           H  
ATOM   5895 2HD1 ILE A 385      -2.580   2.711 -58.974  1.00  4.24           H  
ATOM   5896 3HD1 ILE A 385      -2.111   1.110 -58.396  1.00  4.24           H  
ATOM   5897  N   LEU A 386      -4.948   0.569 -63.399  1.00  4.14           N  
ATOM   5898  CA  LEU A 386      -6.086  -0.085 -64.018  1.00  4.14           C  
ATOM   5899  C   LEU A 386      -5.830  -0.366 -65.490  1.00  4.14           C  
ATOM   5900  O   LEU A 386      -6.183  -1.435 -65.984  1.00  4.14           O  
ATOM   5901  CB  LEU A 386      -7.338   0.766 -63.850  1.00  4.14           C  
ATOM   5902  CG  LEU A 386      -7.834   0.875 -62.415  1.00  4.14           C  
ATOM   5903  CD1 LEU A 386      -9.001   1.836 -62.362  1.00  4.14           C  
ATOM   5904  CD2 LEU A 386      -8.203  -0.498 -61.898  1.00  4.14           C  
ATOM   5905  H   LEU A 386      -5.046   1.519 -63.048  1.00  4.14           H  
ATOM   5906  HA  LEU A 386      -6.250  -1.032 -63.512  1.00  4.14           H  
ATOM   5907 1HB  LEU A 386      -7.117   1.779 -64.202  1.00  4.14           H  
ATOM   5908 2HB  LEU A 386      -8.137   0.348 -64.462  1.00  4.14           H  
ATOM   5909  HG  LEU A 386      -7.043   1.274 -61.796  1.00  4.14           H  
ATOM   5910 1HD1 LEU A 386      -9.349   1.931 -61.335  1.00  4.14           H  
ATOM   5911 2HD1 LEU A 386      -8.681   2.814 -62.731  1.00  4.14           H  
ATOM   5912 3HD1 LEU A 386      -9.810   1.459 -62.984  1.00  4.14           H  
ATOM   5913 1HD2 LEU A 386      -8.543  -0.416 -60.865  1.00  4.14           H  
ATOM   5914 2HD2 LEU A 386      -9.000  -0.919 -62.514  1.00  4.14           H  
ATOM   5915 3HD2 LEU A 386      -7.328  -1.147 -61.942  1.00  4.14           H  
ATOM   5916  N   HIS A 387      -5.154   0.551 -66.188  1.00  4.00           N  
ATOM   5917  CA  HIS A 387      -4.855   0.312 -67.589  1.00  4.00           C  
ATOM   5918  C   HIS A 387      -4.055  -0.962 -67.727  1.00  4.00           C  
ATOM   5919  O   HIS A 387      -4.436  -1.869 -68.472  1.00  4.00           O  
ATOM   5920  CB  HIS A 387      -4.045   1.467 -68.186  1.00  4.00           C  
ATOM   5921  CG  HIS A 387      -3.619   1.244 -69.607  1.00  4.00           C  
ATOM   5922  ND1 HIS A 387      -4.484   1.363 -70.678  1.00  4.00           N  
ATOM   5923  CD2 HIS A 387      -2.415   0.905 -70.130  1.00  4.00           C  
ATOM   5924  CE1 HIS A 387      -3.826   1.107 -71.799  1.00  4.00           C  
ATOM   5925  NE2 HIS A 387      -2.571   0.828 -71.494  1.00  4.00           N  
ATOM   5926  H   HIS A 387      -4.885   1.443 -65.770  1.00  4.00           H  
ATOM   5927  HA  HIS A 387      -5.779   0.201 -68.153  1.00  4.00           H  
ATOM   5928 1HB  HIS A 387      -4.628   2.387 -68.134  1.00  4.00           H  
ATOM   5929 2HB  HIS A 387      -3.149   1.624 -67.590  1.00  4.00           H  
ATOM   5930  HD2 HIS A 387      -1.496   0.728 -69.569  1.00  4.00           H  
ATOM   5931  HE1 HIS A 387      -4.249   1.124 -72.803  1.00  4.00           H  
ATOM   5932  HE2 HIS A 387      -1.841   0.595 -72.152  1.00  4.00           H  
ATOM   5933  N   LEU A 388      -2.969  -1.055 -66.979  1.00  3.92           N  
ATOM   5934  CA  LEU A 388      -2.113  -2.214 -67.067  1.00  3.92           C  
ATOM   5935  C   LEU A 388      -2.838  -3.480 -66.631  1.00  3.92           C  
ATOM   5936  O   LEU A 388      -2.614  -4.546 -67.200  1.00  3.92           O  
ATOM   5937  CB  LEU A 388      -0.865  -1.950 -66.249  1.00  3.92           C  
ATOM   5938  CG  LEU A 388       0.015  -0.862 -66.858  1.00  3.92           C  
ATOM   5939  CD1 LEU A 388       1.123  -0.529 -65.908  1.00  3.92           C  
ATOM   5940  CD2 LEU A 388       0.536  -1.343 -68.211  1.00  3.92           C  
ATOM   5941  H   LEU A 388      -2.715  -0.287 -66.353  1.00  3.92           H  
ATOM   5942  HA  LEU A 388      -1.817  -2.335 -68.106  1.00  3.92           H  
ATOM   5943 1HB  LEU A 388      -1.168  -1.622 -65.249  1.00  3.92           H  
ATOM   5944 2HB  LEU A 388      -0.288  -2.867 -66.165  1.00  3.92           H  
ATOM   5945  HG  LEU A 388      -0.578   0.044 -67.005  1.00  3.92           H  
ATOM   5946 1HD1 LEU A 388       1.744   0.261 -66.327  1.00  3.92           H  
ATOM   5947 2HD1 LEU A 388       0.674  -0.189 -64.981  1.00  3.92           H  
ATOM   5948 3HD1 LEU A 388       1.730  -1.412 -65.724  1.00  3.92           H  
ATOM   5949 1HD2 LEU A 388       1.156  -0.565 -68.658  1.00  3.92           H  
ATOM   5950 2HD2 LEU A 388       1.129  -2.247 -68.073  1.00  3.92           H  
ATOM   5951 3HD2 LEU A 388      -0.307  -1.559 -68.869  1.00  3.92           H  
ATOM   5952  N   ALA A 389      -3.717  -3.377 -65.628  1.00  3.99           N  
ATOM   5953  CA  ALA A 389      -4.495  -4.530 -65.189  1.00  3.99           C  
ATOM   5954  C   ALA A 389      -5.380  -5.059 -66.325  1.00  3.99           C  
ATOM   5955  O   ALA A 389      -5.559  -6.271 -66.466  1.00  3.99           O  
ATOM   5956  CB  ALA A 389      -5.359  -4.162 -63.995  1.00  3.99           C  
ATOM   5957  H   ALA A 389      -3.843  -2.487 -65.147  1.00  3.99           H  
ATOM   5958  HA  ALA A 389      -3.799  -5.317 -64.904  1.00  3.99           H  
ATOM   5959 1HB  ALA A 389      -5.915  -5.037 -63.666  1.00  3.99           H  
ATOM   5960 2HB  ALA A 389      -4.725  -3.800 -63.184  1.00  3.99           H  
ATOM   5961 3HB  ALA A 389      -6.055  -3.380 -64.288  1.00  3.99           H  
ATOM   5962  N   ASP A 390      -5.930  -4.143 -67.135  1.00  4.29           N  
ATOM   5963  CA  ASP A 390      -6.777  -4.507 -68.269  1.00  4.29           C  
ATOM   5964  C   ASP A 390      -5.990  -5.026 -69.481  1.00  4.29           C  
ATOM   5965  O   ASP A 390      -6.523  -5.799 -70.281  1.00  4.29           O  
ATOM   5966  CB  ASP A 390      -7.673  -3.338 -68.690  1.00  4.29           C  
ATOM   5967  CG  ASP A 390      -8.794  -3.015 -67.662  1.00  4.29           C  
ATOM   5968  OD1 ASP A 390      -9.033  -3.819 -66.785  1.00  4.29           O  
ATOM   5969  OD2 ASP A 390      -9.423  -1.987 -67.800  1.00  4.29           O  
ATOM   5970  H   ASP A 390      -5.770  -3.152 -66.942  1.00  4.29           H  
ATOM   5971  HA  ASP A 390      -7.432  -5.312 -67.941  1.00  4.29           H  
ATOM   5972 1HB  ASP A 390      -7.050  -2.446 -68.811  1.00  4.29           H  
ATOM   5973 2HB  ASP A 390      -8.126  -3.555 -69.654  1.00  4.29           H  
ATOM   5974  N   VAL A 391      -4.731  -4.611 -69.635  1.00  4.84           N  
ATOM   5975  CA  VAL A 391      -3.947  -5.086 -70.775  1.00  4.84           C  
ATOM   5976  C   VAL A 391      -3.807  -6.602 -70.706  1.00  4.84           C  
ATOM   5977  O   VAL A 391      -3.440  -7.163 -69.675  1.00  4.84           O  
ATOM   5978  CB  VAL A 391      -2.543  -4.433 -70.821  1.00  4.84           C  
ATOM   5979  CG1 VAL A 391      -1.696  -5.084 -71.913  1.00  4.84           C  
ATOM   5980  CG2 VAL A 391      -2.673  -2.939 -71.122  1.00  4.84           C  
ATOM   5981  H   VAL A 391      -4.339  -3.940 -68.974  1.00  4.84           H  
ATOM   5982  HA  VAL A 391      -4.474  -4.825 -71.692  1.00  4.84           H  
ATOM   5983  HB  VAL A 391      -2.046  -4.580 -69.858  1.00  4.84           H  
ATOM   5984 1HG1 VAL A 391      -0.711  -4.623 -71.940  1.00  4.84           H  
ATOM   5985 2HG1 VAL A 391      -1.583  -6.149 -71.713  1.00  4.84           H  
ATOM   5986 3HG1 VAL A 391      -2.179  -4.950 -72.881  1.00  4.84           H  
ATOM   5987 1HG2 VAL A 391      -1.685  -2.485 -71.149  1.00  4.84           H  
ATOM   5988 2HG2 VAL A 391      -3.160  -2.806 -72.087  1.00  4.84           H  
ATOM   5989 3HG2 VAL A 391      -3.255  -2.466 -70.370  1.00  4.84           H  
ATOM   5990  N   ASN A 392      -4.103  -7.267 -71.815  1.00  5.67           N  
ATOM   5991  CA  ASN A 392      -4.058  -8.720 -71.863  1.00  5.67           C  
ATOM   5992  C   ASN A 392      -2.675  -9.283 -71.582  1.00  5.67           C  
ATOM   5993  O   ASN A 392      -1.670  -8.774 -72.082  1.00  5.67           O  
ATOM   5994  CB  ASN A 392      -4.522  -9.216 -73.218  1.00  5.67           C  
ATOM   5995  CG  ASN A 392      -5.982  -9.000 -73.465  1.00  5.67           C  
ATOM   5996  OD1 ASN A 392      -6.795  -8.960 -72.535  1.00  5.67           O  
ATOM   5997  ND2 ASN A 392      -6.338  -8.858 -74.719  1.00  5.67           N  
ATOM   5998  H   ASN A 392      -4.385  -6.749 -72.634  1.00  5.67           H  
ATOM   5999  HA  ASN A 392      -4.728  -9.106 -71.093  1.00  5.67           H  
ATOM   6000 1HB  ASN A 392      -3.956  -8.700 -73.997  1.00  5.67           H  
ATOM   6001 2HB  ASN A 392      -4.296 -10.282 -73.307  1.00  5.67           H  
ATOM   6002 1HD2 ASN A 392      -7.300  -8.712 -74.952  1.00  5.67           H  
ATOM   6003 2HD2 ASN A 392      -5.650  -8.899 -75.443  1.00  5.67           H  
ATOM   6004  N   SER A 393      -2.620 -10.346 -70.787  1.00  6.70           N  
ATOM   6005  CA  SER A 393      -1.353 -11.018 -70.568  1.00  6.70           C  
ATOM   6006  C   SER A 393      -0.931 -11.540 -71.924  1.00  6.70           C  
ATOM   6007  O   SER A 393      -1.780 -12.023 -72.671  1.00  6.70           O  
ATOM   6008  CB  SER A 393      -1.499 -12.150 -69.572  1.00  6.70           C  
ATOM   6009  OG  SER A 393      -0.291 -12.843 -69.423  1.00  6.70           O  
ATOM   6010  H   SER A 393      -3.465 -10.703 -70.364  1.00  6.70           H  
ATOM   6011  HA  SER A 393      -0.613 -10.301 -70.210  1.00  6.70           H  
ATOM   6012 1HB  SER A 393      -1.815 -11.750 -68.610  1.00  6.70           H  
ATOM   6013 2HB  SER A 393      -2.272 -12.835 -69.914  1.00  6.70           H  
ATOM   6014  HG  SER A 393      -0.061 -13.158 -70.303  1.00  6.70           H  
ATOM   6015  N   ALA A 394       0.358 -11.468 -72.252  1.00  7.79           N  
ATOM   6016  CA  ALA A 394       0.817 -11.941 -73.560  1.00  7.79           C  
ATOM   6017  C   ALA A 394      -0.003 -11.289 -74.679  1.00  7.79           C  
ATOM   6018  O   ALA A 394      -0.508 -11.971 -75.570  1.00  7.79           O  
ATOM   6019  CB  ALA A 394       0.724 -13.459 -73.653  1.00  7.79           C  
ATOM   6020  H   ALA A 394       1.014 -11.067 -71.598  1.00  7.79           H  
ATOM   6021  HA  ALA A 394       1.856 -11.640 -73.685  1.00  7.79           H  
ATOM   6022 1HB  ALA A 394       1.093 -13.779 -74.628  1.00  7.79           H  
ATOM   6023 2HB  ALA A 394       1.332 -13.910 -72.871  1.00  7.79           H  
ATOM   6024 3HB  ALA A 394      -0.307 -13.786 -73.541  1.00  7.79           H  
ATOM   6025  N   GLU A 395      -0.106  -9.961 -74.624  1.00  8.78           N  
ATOM   6026  CA  GLU A 395      -0.874  -9.174 -75.578  1.00  8.78           C  
ATOM   6027  C   GLU A 395      -0.465  -9.500 -77.005  1.00  8.78           C  
ATOM   6028  O   GLU A 395       0.718  -9.646 -77.307  1.00  8.78           O  
ATOM   6029  CB  GLU A 395      -0.722  -7.668 -75.310  1.00  8.78           C  
ATOM   6030  CG  GLU A 395      -1.663  -6.789 -76.146  1.00  8.78           C  
ATOM   6031  CD  GLU A 395      -1.607  -5.324 -75.795  1.00  8.78           C  
ATOM   6032  OE1 GLU A 395      -0.719  -4.923 -75.087  1.00  8.78           O  
ATOM   6033  OE2 GLU A 395      -2.487  -4.610 -76.218  1.00  8.78           O  
ATOM   6034  H   GLU A 395       0.335  -9.479 -73.855  1.00  8.78           H  
ATOM   6035  HA  GLU A 395      -1.926  -9.434 -75.459  1.00  8.78           H  
ATOM   6036 1HB  GLU A 395      -0.917  -7.463 -74.256  1.00  8.78           H  
ATOM   6037 2HB  GLU A 395       0.302  -7.362 -75.522  1.00  8.78           H  
ATOM   6038 1HG  GLU A 395      -1.402  -6.890 -77.190  1.00  8.78           H  
ATOM   6039 2HG  GLU A 395      -2.683  -7.149 -76.017  1.00  8.78           H  
ATOM   6040  N   ASP A 396      -1.475  -9.606 -77.870  1.00  9.55           N  
ATOM   6041  CA  ASP A 396      -1.364  -9.949 -79.293  1.00  9.55           C  
ATOM   6042  C   ASP A 396      -0.489  -9.030 -80.166  1.00  9.55           C  
ATOM   6043  O   ASP A 396      -0.119  -9.438 -81.267  1.00  9.55           O  
ATOM   6044  CB  ASP A 396      -2.766  -9.964 -79.912  1.00  9.55           C  
ATOM   6045  CG  ASP A 396      -3.636 -11.141 -79.464  1.00  9.55           C  
ATOM   6046  OD1 ASP A 396      -3.121 -12.066 -78.892  1.00  9.55           O  
ATOM   6047  OD2 ASP A 396      -4.820 -11.085 -79.691  1.00  9.55           O  
ATOM   6048  H   ASP A 396      -2.403  -9.455 -77.504  1.00  9.55           H  
ATOM   6049  HA  ASP A 396      -0.944 -10.953 -79.350  1.00  9.55           H  
ATOM   6050 1HB  ASP A 396      -3.279  -9.035 -79.661  1.00  9.55           H  
ATOM   6051 2HB  ASP A 396      -2.675  -9.997 -80.998  1.00  9.55           H  
ATOM   6052  N   GLU A 397      -0.253  -7.791 -79.719  1.00 10.05           N  
ATOM   6053  CA  GLU A 397       0.533  -6.791 -80.452  1.00 10.05           C  
ATOM   6054  C   GLU A 397       1.710  -7.398 -81.215  1.00 10.05           C  
ATOM   6055  O   GLU A 397       1.888  -7.097 -82.397  1.00 10.05           O  
ATOM   6056  OXT GLU A 397       2.667  -7.799 -80.553  1.00 10.05           O  
ATOM   6057  CB  GLU A 397       1.077  -5.720 -79.495  1.00 10.05           C  
ATOM   6058  CG  GLU A 397       1.827  -4.571 -80.203  1.00 10.05           C  
ATOM   6059  CD  GLU A 397       2.384  -3.505 -79.264  1.00 10.05           C  
ATOM   6060  OE1 GLU A 397       2.324  -3.687 -78.075  1.00 10.05           O  
ATOM   6061  OE2 GLU A 397       2.866  -2.509 -79.754  1.00 10.05           O  
ATOM   6062  H   GLU A 397      -0.603  -7.548 -78.803  1.00 10.05           H  
ATOM   6063  HA  GLU A 397      -0.125  -6.311 -81.176  1.00 10.05           H  
ATOM   6064 1HB  GLU A 397       0.252  -5.288 -78.923  1.00 10.05           H  
ATOM   6065 2HB  GLU A 397       1.759  -6.184 -78.781  1.00 10.05           H  
ATOM   6066 1HG  GLU A 397       2.655  -4.998 -80.770  1.00 10.05           H  
ATOM   6067 2HG  GLU A 397       1.148  -4.099 -80.910  1.00 10.05           H  
TER    6068
ENDMDL

REMARK ID 552380 MODEL 2 2023-09-23_00000127_1_19
PFRMAT TS
TARGET 2023-09-23_00000127_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.497  -0.081   0.143  1.00  6.35           N  
ATOM      2  CA  MET A   1       1.858   0.385  -0.068  1.00  6.35           C  
ATOM      3  C   MET A   1       1.933   1.912  -0.160  1.00  6.35           C  
ATOM      4  O   MET A   1       1.927   2.589   0.873  1.00  6.35           O  
ATOM      5  CB  MET A   1       2.425  -0.284  -1.305  1.00  6.35           C  
ATOM      6  CG  MET A   1       2.739  -1.763  -1.222  1.00  6.35           C  
ATOM      7  SD  MET A   1       3.250  -2.444  -2.856  1.00  6.35           S  
ATOM      8  CE  MET A   1       4.844  -1.653  -3.172  1.00  6.35           C  
ATOM      9 1H   MET A   1       0.428  -0.573   1.019  1.00  6.35           H  
ATOM     10 2H   MET A   1      -0.138   0.707   0.142  1.00  6.35           H  
ATOM     11 3H   MET A   1       0.251  -0.698  -0.618  1.00  6.35           H  
ATOM     12  HA  MET A   1       2.458   0.082   0.789  1.00  6.35           H  
ATOM     13 1HB  MET A   1       1.642  -0.246  -2.040  1.00  6.35           H  
ATOM     14 2HB  MET A   1       3.296   0.255  -1.679  1.00  6.35           H  
ATOM     15 1HG  MET A   1       3.542  -1.929  -0.508  1.00  6.35           H  
ATOM     16 2HG  MET A   1       1.854  -2.302  -0.883  1.00  6.35           H  
ATOM     17 1HE  MET A   1       5.238  -1.994  -4.133  1.00  6.35           H  
ATOM     18 2HE  MET A   1       4.712  -0.567  -3.199  1.00  6.35           H  
ATOM     19 3HE  MET A   1       5.546  -1.916  -2.380  1.00  6.35           H  
ATOM     20  N   SER A   2       2.011   2.467  -1.375  1.00  6.19           N  
ATOM     21  CA  SER A   2       2.098   3.932  -1.510  1.00  6.19           C  
ATOM     22  C   SER A   2       0.743   4.629  -1.363  1.00  6.19           C  
ATOM     23  O   SER A   2      -0.311   4.022  -1.545  1.00  6.19           O  
ATOM     24  CB  SER A   2       2.682   4.331  -2.839  1.00  6.19           C  
ATOM     25  OG  SER A   2       3.988   3.836  -3.018  1.00  6.19           O  
ATOM     26  H   SER A   2       2.029   1.890  -2.223  1.00  6.19           H  
ATOM     27  HA  SER A   2       2.756   4.305  -0.725  1.00  6.19           H  
ATOM     28 1HB  SER A   2       2.058   3.989  -3.625  1.00  6.19           H  
ATOM     29 2HB  SER A   2       2.700   5.418  -2.906  1.00  6.19           H  
ATOM     30  HG  SER A   2       4.269   4.192  -3.893  1.00  6.19           H  
ATOM     31  N   THR A   3       0.789   5.921  -1.047  1.00  5.68           N  
ATOM     32  CA  THR A   3      -0.408   6.752  -0.928  1.00  5.68           C  
ATOM     33  C   THR A   3      -0.898   7.274  -2.277  1.00  5.68           C  
ATOM     34  O   THR A   3      -0.188   7.195  -3.279  1.00  5.68           O  
ATOM     35  CB  THR A   3      -0.146   7.953  -0.007  1.00  5.68           C  
ATOM     36  OG1 THR A   3       0.846   8.811  -0.600  1.00  5.68           O  
ATOM     37  CG2 THR A   3       0.346   7.478   1.344  1.00  5.68           C  
ATOM     38  H   THR A   3       1.692   6.344  -0.890  1.00  5.68           H  
ATOM     39  HA  THR A   3      -1.205   6.147  -0.494  1.00  5.68           H  
ATOM     40  HB  THR A   3      -1.069   8.513   0.125  1.00  5.68           H  
ATOM     41  HG1 THR A   3       1.675   8.334  -0.705  1.00  5.68           H  
ATOM     42 1HG2 THR A   3       0.525   8.338   1.989  1.00  5.68           H  
ATOM     43 2HG2 THR A   3      -0.407   6.833   1.799  1.00  5.68           H  
ATOM     44 3HG2 THR A   3       1.273   6.918   1.219  1.00  5.68           H  
ATOM     45  N   THR A   4      -2.096   7.865  -2.269  1.00  4.81           N  
ATOM     46  CA  THR A   4      -2.724   8.460  -3.451  1.00  4.81           C  
ATOM     47  C   THR A   4      -2.481   9.967  -3.551  1.00  4.81           C  
ATOM     48  O   THR A   4      -2.919  10.627  -4.494  1.00  4.81           O  
ATOM     49  CB  THR A   4      -4.232   8.175  -3.446  1.00  4.81           C  
ATOM     50  OG1 THR A   4      -4.820   8.714  -2.253  1.00  4.81           O  
ATOM     51  CG2 THR A   4      -4.478   6.684  -3.514  1.00  4.81           C  
ATOM     52  H   THR A   4      -2.613   7.880  -1.402  1.00  4.81           H  
ATOM     53  HA  THR A   4      -2.295   7.989  -4.336  1.00  4.81           H  
ATOM     54  HB  THR A   4      -4.691   8.651  -4.293  1.00  4.81           H  
ATOM     55  HG1 THR A   4      -5.748   8.461  -2.213  1.00  4.81           H  
ATOM     56 1HG2 THR A   4      -5.547   6.484  -3.505  1.00  4.81           H  
ATOM     57 2HG2 THR A   4      -4.042   6.275  -4.428  1.00  4.81           H  
ATOM     58 3HG2 THR A   4      -4.021   6.208  -2.651  1.00  4.81           H  
ATOM     59  N   HIS A   5      -1.710  10.506  -2.617  1.00  3.76           N  
ATOM     60  CA  HIS A   5      -1.437  11.939  -2.577  1.00  3.76           C  
ATOM     61  C   HIS A   5      -0.593  12.365  -3.766  1.00  3.76           C  
ATOM     62  O   HIS A   5      -0.586  13.529  -4.163  1.00  3.76           O  
ATOM     63  CB  HIS A   5      -0.684  12.304  -1.297  1.00  3.76           C  
ATOM     64  CG  HIS A   5      -1.501  12.183  -0.042  1.00  3.76           C  
ATOM     65  ND1 HIS A   5      -2.628  12.944   0.191  1.00  3.76           N  
ATOM     66  CD2 HIS A   5      -1.340  11.406   1.056  1.00  3.76           C  
ATOM     67  CE1 HIS A   5      -3.129  12.633   1.375  1.00  3.76           C  
ATOM     68  NE2 HIS A   5      -2.366  11.704   1.920  1.00  3.76           N  
ATOM     69  H   HIS A   5      -1.336   9.909  -1.894  1.00  3.76           H  
ATOM     70  HA  HIS A   5      -2.374  12.495  -2.605  1.00  3.76           H  
ATOM     71 1HB  HIS A   5       0.188  11.651  -1.197  1.00  3.76           H  
ATOM     72 2HB  HIS A   5      -0.316  13.327  -1.372  1.00  3.76           H  
ATOM     73  HD2 HIS A   5      -0.543  10.684   1.225  1.00  3.76           H  
ATOM     74  HE1 HIS A   5      -4.019  13.072   1.826  1.00  3.76           H  
ATOM     75  HE2 HIS A   5      -2.507  11.278   2.825  1.00  3.76           H  
ATOM     76  N   GLU A   6       0.118  11.404  -4.329  1.00  2.76           N  
ATOM     77  CA  GLU A   6       1.001  11.616  -5.449  1.00  2.76           C  
ATOM     78  C   GLU A   6       0.335  11.407  -6.813  1.00  2.76           C  
ATOM     79  O   GLU A   6       1.015  11.513  -7.829  1.00  2.76           O  
ATOM     80  CB  GLU A   6       2.224  10.711  -5.306  1.00  2.76           C  
ATOM     81  CG  GLU A   6       3.086  11.040  -4.083  1.00  2.76           C  
ATOM     82  CD  GLU A   6       4.286  10.156  -3.960  1.00  2.76           C  
ATOM     83  OE1 GLU A   6       4.457   9.323  -4.813  1.00  2.76           O  
ATOM     84  OE2 GLU A   6       5.023  10.294  -3.014  1.00  2.76           O  
ATOM     85  H   GLU A   6       0.043  10.473  -3.947  1.00  2.76           H  
ATOM     86  HA  GLU A   6       1.348  12.650  -5.409  1.00  2.76           H  
ATOM     87 1HB  GLU A   6       1.900   9.670  -5.226  1.00  2.76           H  
ATOM     88 2HB  GLU A   6       2.849  10.795  -6.197  1.00  2.76           H  
ATOM     89 1HG  GLU A   6       3.417  12.076  -4.155  1.00  2.76           H  
ATOM     90 2HG  GLU A   6       2.473  10.943  -3.185  1.00  2.76           H  
ATOM     91  N   ILE A   7      -0.983  11.144  -6.876  1.00  1.98           N  
ATOM     92  CA  ILE A   7      -1.577  10.872  -8.197  1.00  1.98           C  
ATOM     93  C   ILE A   7      -1.365  12.030  -9.163  1.00  1.98           C  
ATOM     94  O   ILE A   7      -1.056  11.792 -10.330  1.00  1.98           O  
ATOM     95  CB  ILE A   7      -3.089  10.588  -8.130  1.00  1.98           C  
ATOM     96  CG1 ILE A   7      -3.346   9.266  -7.445  1.00  1.98           C  
ATOM     97  CG2 ILE A   7      -3.666  10.551  -9.569  1.00  1.98           C  
ATOM     98  CD1 ILE A   7      -4.786   9.075  -7.087  1.00  1.98           C  
ATOM     99  H   ILE A   7      -1.553  11.080  -6.030  1.00  1.98           H  
ATOM    100  HA  ILE A   7      -1.096   9.994  -8.611  1.00  1.98           H  
ATOM    101  HB  ILE A   7      -3.585  11.366  -7.550  1.00  1.98           H  
ATOM    102 1HG1 ILE A   7      -3.038   8.449  -8.095  1.00  1.98           H  
ATOM    103 2HG1 ILE A   7      -2.755   9.223  -6.540  1.00  1.98           H  
ATOM    104 1HG2 ILE A   7      -4.735  10.353  -9.526  1.00  1.98           H  
ATOM    105 2HG2 ILE A   7      -3.494  11.512 -10.057  1.00  1.98           H  
ATOM    106 3HG2 ILE A   7      -3.173   9.764 -10.141  1.00  1.98           H  
ATOM    107 1HD1 ILE A   7      -4.892   8.140  -6.590  1.00  1.98           H  
ATOM    108 2HD1 ILE A   7      -5.100   9.878  -6.416  1.00  1.98           H  
ATOM    109 3HD1 ILE A   7      -5.396   9.092  -7.984  1.00  1.98           H  
ATOM    110  N   GLU A   8      -1.539  13.275  -8.716  1.00  1.44           N  
ATOM    111  CA  GLU A   8      -1.294  14.410  -9.607  1.00  1.44           C  
ATOM    112  C   GLU A   8       0.129  14.387 -10.158  1.00  1.44           C  
ATOM    113  O   GLU A   8       0.358  14.667 -11.337  1.00  1.44           O  
ATOM    114  CB  GLU A   8      -1.515  15.735  -8.887  1.00  1.44           C  
ATOM    115  CG  GLU A   8      -1.235  16.950  -9.758  1.00  1.44           C  
ATOM    116  CD  GLU A   8      -1.476  18.269  -9.063  1.00  1.44           C  
ATOM    117  OE1 GLU A   8      -2.002  18.272  -7.975  1.00  1.44           O  
ATOM    118  OE2 GLU A   8      -1.084  19.279  -9.618  1.00  1.44           O  
ATOM    119  H   GLU A   8      -1.811  13.426  -7.754  1.00  1.44           H  
ATOM    120  HA  GLU A   8      -1.985  14.343 -10.449  1.00  1.44           H  
ATOM    121 1HB  GLU A   8      -2.544  15.794  -8.536  1.00  1.44           H  
ATOM    122 2HB  GLU A   8      -0.864  15.786  -8.013  1.00  1.44           H  
ATOM    123 1HG  GLU A   8      -0.193  16.908 -10.078  1.00  1.44           H  
ATOM    124 2HG  GLU A   8      -1.858  16.896 -10.649  1.00  1.44           H  
ATOM    125  N   THR A   9       1.092  14.060  -9.299  1.00  1.10           N  
ATOM    126  CA  THR A   9       2.486  14.007  -9.704  1.00  1.10           C  
ATOM    127  C   THR A   9       2.669  12.937 -10.759  1.00  1.10           C  
ATOM    128  O   THR A   9       3.298  13.170 -11.793  1.00  1.10           O  
ATOM    129  CB  THR A   9       3.402  13.742  -8.494  1.00  1.10           C  
ATOM    130  OG1 THR A   9       3.295  14.837  -7.578  1.00  1.10           O  
ATOM    131  CG2 THR A   9       4.813  13.569  -8.911  1.00  1.10           C  
ATOM    132  H   THR A   9       0.842  13.816  -8.351  1.00  1.10           H  
ATOM    133  HA  THR A   9       2.761  14.966 -10.141  1.00  1.10           H  
ATOM    134  HB  THR A   9       3.083  12.835  -7.994  1.00  1.10           H  
ATOM    135  HG1 THR A   9       3.483  15.643  -8.071  1.00  1.10           H  
ATOM    136 1HG2 THR A   9       5.440  13.379  -8.039  1.00  1.10           H  
ATOM    137 2HG2 THR A   9       4.883  12.732  -9.597  1.00  1.10           H  
ATOM    138 3HG2 THR A   9       5.120  14.458  -9.393  1.00  1.10           H  
ATOM    139  N   VAL A  10       2.063  11.781 -10.525  1.00  0.91           N  
ATOM    140  CA  VAL A  10       2.184  10.671 -11.446  1.00  0.91           C  
ATOM    141  C   VAL A  10       1.585  11.049 -12.796  1.00  0.91           C  
ATOM    142  O   VAL A  10       2.196  10.801 -13.840  1.00  0.91           O  
ATOM    143  CB  VAL A  10       1.434   9.453 -10.900  1.00  0.91           C  
ATOM    144  CG1 VAL A  10       1.413   8.385 -11.922  1.00  0.91           C  
ATOM    145  CG2 VAL A  10       2.081   8.952  -9.645  1.00  0.91           C  
ATOM    146  H   VAL A  10       1.538  11.668  -9.658  1.00  0.91           H  
ATOM    147  HA  VAL A  10       3.236  10.427 -11.572  1.00  0.91           H  
ATOM    148  HB  VAL A  10       0.406   9.743 -10.697  1.00  0.91           H  
ATOM    149 1HG1 VAL A  10       0.850   7.562 -11.523  1.00  0.91           H  
ATOM    150 2HG1 VAL A  10       0.947   8.755 -12.817  1.00  0.91           H  
ATOM    151 3HG1 VAL A  10       2.433   8.070 -12.151  1.00  0.91           H  
ATOM    152 1HG2 VAL A  10       1.516   8.107  -9.279  1.00  0.91           H  
ATOM    153 2HG2 VAL A  10       3.080   8.659  -9.867  1.00  0.91           H  
ATOM    154 3HG2 VAL A  10       2.097   9.722  -8.895  1.00  0.91           H  
ATOM    155  N   GLU A  11       0.397  11.666 -12.789  1.00  0.81           N  
ATOM    156  CA  GLU A  11      -0.227  12.074 -14.039  1.00  0.81           C  
ATOM    157  C   GLU A  11       0.651  13.066 -14.799  1.00  0.81           C  
ATOM    158  O   GLU A  11       0.849  12.924 -16.007  1.00  0.81           O  
ATOM    159  CB  GLU A  11      -1.618  12.687 -13.812  1.00  0.81           C  
ATOM    160  CG  GLU A  11      -2.304  13.084 -15.141  1.00  0.81           C  
ATOM    161  CD  GLU A  11      -3.744  13.565 -15.026  1.00  0.81           C  
ATOM    162  OE1 GLU A  11      -4.381  13.323 -14.026  1.00  0.81           O  
ATOM    163  OE2 GLU A  11      -4.211  14.174 -15.964  1.00  0.81           O  
ATOM    164  H   GLU A  11      -0.075  11.844 -11.902  1.00  0.81           H  
ATOM    165  HA  GLU A  11      -0.348  11.187 -14.661  1.00  0.81           H  
ATOM    166 1HB  GLU A  11      -2.247  12.005 -13.250  1.00  0.81           H  
ATOM    167 2HB  GLU A  11      -1.511  13.591 -13.208  1.00  0.81           H  
ATOM    168 1HG  GLU A  11      -1.714  13.880 -15.588  1.00  0.81           H  
ATOM    169 2HG  GLU A  11      -2.268  12.231 -15.819  1.00  0.81           H  
ATOM    170  N   ARG A  12       1.223  14.051 -14.090  1.00  0.77           N  
ATOM    171  CA  ARG A  12       2.086  15.029 -14.746  1.00  0.77           C  
ATOM    172  C   ARG A  12       3.304  14.362 -15.375  1.00  0.77           C  
ATOM    173  O   ARG A  12       3.704  14.718 -16.489  1.00  0.77           O  
ATOM    174  CB  ARG A  12       2.538  16.099 -13.756  1.00  0.77           C  
ATOM    175  CG  ARG A  12       1.461  17.105 -13.349  1.00  0.77           C  
ATOM    176  CD  ARG A  12       1.971  18.097 -12.361  1.00  0.77           C  
ATOM    177  NE  ARG A  12       0.928  19.043 -11.949  1.00  0.77           N  
ATOM    178  CZ  ARG A  12       0.590  20.159 -12.607  1.00  0.77           C  
ATOM    179  NH1 ARG A  12       1.202  20.513 -13.721  1.00  0.77           N  
ATOM    180  NH2 ARG A  12      -0.373  20.892 -12.102  1.00  0.77           N  
ATOM    181  H   ARG A  12       1.033  14.140 -13.090  1.00  0.77           H  
ATOM    182  HA  ARG A  12       1.512  15.513 -15.534  1.00  0.77           H  
ATOM    183 1HB  ARG A  12       2.896  15.615 -12.847  1.00  0.77           H  
ATOM    184 2HB  ARG A  12       3.370  16.653 -14.180  1.00  0.77           H  
ATOM    185 1HG  ARG A  12       1.124  17.647 -14.231  1.00  0.77           H  
ATOM    186 2HG  ARG A  12       0.615  16.582 -12.906  1.00  0.77           H  
ATOM    187 1HD  ARG A  12       2.314  17.566 -11.471  1.00  0.77           H  
ATOM    188 2HD  ARG A  12       2.798  18.660 -12.792  1.00  0.77           H  
ATOM    189  HE  ARG A  12       0.386  18.857 -11.091  1.00  0.77           H  
ATOM    190 1HH1 ARG A  12       1.944  19.940 -14.095  1.00  0.77           H  
ATOM    191 2HH1 ARG A  12       0.931  21.360 -14.197  1.00  0.77           H  
ATOM    192 1HH2 ARG A  12      -0.814  20.569 -11.228  1.00  0.77           H  
ATOM    193 2HH2 ARG A  12      -0.667  21.741 -12.555  1.00  0.77           H  
ATOM    194  N   ILE A  13       3.864  13.362 -14.695  1.00  0.76           N  
ATOM    195  CA  ILE A  13       5.014  12.638 -15.211  1.00  0.76           C  
ATOM    196  C   ILE A  13       4.640  11.851 -16.457  1.00  0.76           C  
ATOM    197  O   ILE A  13       5.339  11.920 -17.467  1.00  0.76           O  
ATOM    198  CB  ILE A  13       5.607  11.699 -14.161  1.00  0.76           C  
ATOM    199  CG1 ILE A  13       6.205  12.470 -12.981  1.00  0.76           C  
ATOM    200  CG2 ILE A  13       6.696  10.916 -14.811  1.00  0.76           C  
ATOM    201  CD1 ILE A  13       6.475  11.572 -11.802  1.00  0.76           C  
ATOM    202  H   ILE A  13       3.497  13.117 -13.771  1.00  0.76           H  
ATOM    203  HA  ILE A  13       5.778  13.352 -15.500  1.00  0.76           H  
ATOM    204  HB  ILE A  13       4.832  11.028 -13.778  1.00  0.76           H  
ATOM    205 1HG1 ILE A  13       7.149  12.920 -13.291  1.00  0.76           H  
ATOM    206 2HG1 ILE A  13       5.533  13.264 -12.682  1.00  0.76           H  
ATOM    207 1HG2 ILE A  13       7.133  10.245 -14.082  1.00  0.76           H  
ATOM    208 2HG2 ILE A  13       6.280  10.352 -15.643  1.00  0.76           H  
ATOM    209 3HG2 ILE A  13       7.457  11.598 -15.178  1.00  0.76           H  
ATOM    210 1HD1 ILE A  13       6.900  12.146 -10.988  1.00  0.76           H  
ATOM    211 2HD1 ILE A  13       5.539  11.132 -11.475  1.00  0.76           H  
ATOM    212 3HD1 ILE A  13       7.160  10.782 -12.096  1.00  0.76           H  
ATOM    213  N   ILE A  14       3.514  11.127 -16.401  1.00  0.77           N  
ATOM    214  CA  ILE A  14       3.075  10.335 -17.546  1.00  0.77           C  
ATOM    215  C   ILE A  14       2.796  11.190 -18.761  1.00  0.77           C  
ATOM    216  O   ILE A  14       3.186  10.846 -19.880  1.00  0.77           O  
ATOM    217  CB  ILE A  14       1.792   9.526 -17.254  1.00  0.77           C  
ATOM    218  CG1 ILE A  14       2.055   8.393 -16.238  1.00  0.77           C  
ATOM    219  CG2 ILE A  14       1.269   8.969 -18.566  1.00  0.77           C  
ATOM    220  CD1 ILE A  14       0.801   7.773 -15.706  1.00  0.77           C  
ATOM    221  H   ILE A  14       2.969  11.114 -15.538  1.00  0.77           H  
ATOM    222  HA  ILE A  14       3.869   9.654 -17.814  1.00  0.77           H  
ATOM    223  HB  ILE A  14       1.043  10.192 -16.815  1.00  0.77           H  
ATOM    224 1HG1 ILE A  14       2.615   7.603 -16.720  1.00  0.77           H  
ATOM    225 2HG1 ILE A  14       2.640   8.787 -15.404  1.00  0.77           H  
ATOM    226 1HG2 ILE A  14       0.358   8.439 -18.376  1.00  0.77           H  
ATOM    227 2HG2 ILE A  14       1.070   9.784 -19.251  1.00  0.77           H  
ATOM    228 3HG2 ILE A  14       2.010   8.295 -19.005  1.00  0.77           H  
ATOM    229 1HD1 ILE A  14       1.053   6.986 -15.010  1.00  0.77           H  
ATOM    230 2HD1 ILE A  14       0.225   8.539 -15.207  1.00  0.77           H  
ATOM    231 3HD1 ILE A  14       0.217   7.355 -16.520  1.00  0.77           H  
ATOM    232  N   LEU A  15       2.109  12.303 -18.576  1.00  0.81           N  
ATOM    233  CA  LEU A  15       1.839  13.129 -19.729  1.00  0.81           C  
ATOM    234  C   LEU A  15       3.128  13.746 -20.278  1.00  0.81           C  
ATOM    235  O   LEU A  15       3.380  13.718 -21.485  1.00  0.81           O  
ATOM    236  CB  LEU A  15       0.849  14.211 -19.331  1.00  0.81           C  
ATOM    237  CG  LEU A  15      -0.543  13.680 -18.990  1.00  0.81           C  
ATOM    238  CD1 LEU A  15      -1.385  14.813 -18.449  1.00  0.81           C  
ATOM    239  CD2 LEU A  15      -1.160  13.035 -20.228  1.00  0.81           C  
ATOM    240  H   LEU A  15       1.775  12.568 -17.648  1.00  0.81           H  
ATOM    241  HA  LEU A  15       1.395  12.508 -20.504  1.00  0.81           H  
ATOM    242 1HB  LEU A  15       1.237  14.721 -18.444  1.00  0.81           H  
ATOM    243 2HB  LEU A  15       0.759  14.932 -20.140  1.00  0.81           H  
ATOM    244  HG  LEU A  15      -0.460  12.928 -18.203  1.00  0.81           H  
ATOM    245 1HD1 LEU A  15      -2.376  14.437 -18.178  1.00  0.81           H  
ATOM    246 2HD1 LEU A  15      -0.902  15.225 -17.561  1.00  0.81           H  
ATOM    247 3HD1 LEU A  15      -1.485  15.588 -19.203  1.00  0.81           H  
ATOM    248 1HD2 LEU A  15      -2.149  12.646 -19.980  1.00  0.81           H  
ATOM    249 2HD2 LEU A  15      -1.250  13.778 -21.021  1.00  0.81           H  
ATOM    250 3HD2 LEU A  15      -0.522  12.217 -20.566  1.00  0.81           H  
ATOM    251  N   ALA A  16       4.001  14.233 -19.387  1.00  0.87           N  
ATOM    252  CA  ALA A  16       5.272  14.826 -19.795  1.00  0.87           C  
ATOM    253  C   ALA A  16       6.147  13.822 -20.515  1.00  0.87           C  
ATOM    254  O   ALA A  16       6.895  14.165 -21.429  1.00  0.87           O  
ATOM    255  CB  ALA A  16       6.014  15.361 -18.603  1.00  0.87           C  
ATOM    256  H   ALA A  16       3.782  14.228 -18.391  1.00  0.87           H  
ATOM    257  HA  ALA A  16       5.055  15.645 -20.479  1.00  0.87           H  
ATOM    258 1HB  ALA A  16       6.939  15.827 -18.930  1.00  0.87           H  
ATOM    259 2HB  ALA A  16       5.395  16.100 -18.097  1.00  0.87           H  
ATOM    260 3HB  ALA A  16       6.232  14.537 -17.922  1.00  0.87           H  
ATOM    261  N   ALA A  17       6.041  12.565 -20.112  1.00  0.95           N  
ATOM    262  CA  ALA A  17       6.819  11.477 -20.662  1.00  0.95           C  
ATOM    263  C   ALA A  17       6.571  11.273 -22.150  1.00  0.95           C  
ATOM    264  O   ALA A  17       7.378  10.634 -22.826  1.00  0.95           O  
ATOM    265  CB  ALA A  17       6.525  10.216 -19.904  1.00  0.95           C  
ATOM    266  H   ALA A  17       5.419  12.347 -19.336  1.00  0.95           H  
ATOM    267  HA  ALA A  17       7.863  11.722 -20.531  1.00  0.95           H  
ATOM    268 1HB  ALA A  17       7.164   9.460 -20.266  1.00  0.95           H  
ATOM    269 2HB  ALA A  17       6.721  10.370 -18.859  1.00  0.95           H  
ATOM    270 3HB  ALA A  17       5.486   9.935 -20.028  1.00  0.95           H  
ATOM    271  N   GLY A  18       5.422  11.750 -22.655  1.00  1.04           N  
ATOM    272  CA  GLY A  18       5.081  11.613 -24.065  1.00  1.04           C  
ATOM    273  C   GLY A  18       5.537  12.810 -24.885  1.00  1.04           C  
ATOM    274  O   GLY A  18       5.273  12.878 -26.088  1.00  1.04           O  
ATOM    275  H   GLY A  18       4.783  12.281 -22.059  1.00  1.04           H  
ATOM    276 1HA  GLY A  18       5.545  10.725 -24.465  1.00  1.04           H  
ATOM    277 2HA  GLY A  18       4.006  11.498 -24.168  1.00  1.04           H  
ATOM    278  N   SER A  19       6.197  13.755 -24.227  1.00  1.12           N  
ATOM    279  CA  SER A  19       6.666  14.978 -24.840  1.00  1.12           C  
ATOM    280  C   SER A  19       8.190  14.958 -24.993  1.00  1.12           C  
ATOM    281  O   SER A  19       8.828  13.907 -24.921  1.00  1.12           O  
ATOM    282  CB  SER A  19       6.223  16.170 -24.006  1.00  1.12           C  
ATOM    283  OG  SER A  19       6.482  17.378 -24.692  1.00  1.12           O  
ATOM    284  H   SER A  19       6.392  13.642 -23.235  1.00  1.12           H  
ATOM    285  HA  SER A  19       6.224  15.064 -25.833  1.00  1.12           H  
ATOM    286 1HB  SER A  19       5.165  16.093 -23.761  1.00  1.12           H  
ATOM    287 2HB  SER A  19       6.771  16.156 -23.073  1.00  1.12           H  
ATOM    288  HG  SER A  19       6.765  18.024 -24.015  1.00  1.12           H  
ATOM    289  N   SER A  20       8.760  16.128 -25.248  1.00  1.17           N  
ATOM    290  CA  SER A  20      10.193  16.284 -25.459  1.00  1.17           C  
ATOM    291  C   SER A  20      10.997  16.075 -24.183  1.00  1.17           C  
ATOM    292  O   SER A  20      10.490  16.287 -23.080  1.00  1.17           O  
ATOM    293  CB  SER A  20      10.472  17.686 -25.967  1.00  1.17           C  
ATOM    294  OG  SER A  20      10.197  18.677 -24.960  1.00  1.17           O  
ATOM    295  H   SER A  20       8.140  16.922 -25.290  1.00  1.17           H  
ATOM    296  HA  SER A  20      10.516  15.550 -26.199  1.00  1.17           H  
ATOM    297 1HB  SER A  20      11.511  17.763 -26.283  1.00  1.17           H  
ATOM    298 2HB  SER A  20       9.851  17.878 -26.841  1.00  1.17           H  
ATOM    299  HG  SER A  20      10.200  19.528 -25.428  1.00  1.17           H  
ATOM    300  N   ALA A  21      12.293  15.790 -24.334  1.00  1.19           N  
ATOM    301  CA  ALA A  21      13.170  15.681 -23.172  1.00  1.19           C  
ATOM    302  C   ALA A  21      13.167  16.990 -22.398  1.00  1.19           C  
ATOM    303  O   ALA A  21      13.260  16.997 -21.172  1.00  1.19           O  
ATOM    304  CB  ALA A  21      14.581  15.331 -23.595  1.00  1.19           C  
ATOM    305  H   ALA A  21      12.664  15.624 -25.259  1.00  1.19           H  
ATOM    306  HA  ALA A  21      12.781  14.896 -22.520  1.00  1.19           H  
ATOM    307 1HB  ALA A  21      15.212  15.244 -22.711  1.00  1.19           H  
ATOM    308 2HB  ALA A  21      14.578  14.384 -24.133  1.00  1.19           H  
ATOM    309 3HB  ALA A  21      14.972  16.115 -24.241  1.00  1.19           H  
ATOM    310  N   ALA A  22      13.069  18.106 -23.125  1.00  1.16           N  
ATOM    311  CA  ALA A  22      13.029  19.411 -22.491  1.00  1.16           C  
ATOM    312  C   ALA A  22      11.810  19.510 -21.579  1.00  1.16           C  
ATOM    313  O   ALA A  22      11.907  20.037 -20.474  1.00  1.16           O  
ATOM    314  CB  ALA A  22      12.993  20.507 -23.537  1.00  1.16           C  
ATOM    315  H   ALA A  22      13.002  18.037 -24.127  1.00  1.16           H  
ATOM    316  HA  ALA A  22      13.923  19.525 -21.881  1.00  1.16           H  
ATOM    317 1HB  ALA A  22      12.977  21.478 -23.040  1.00  1.16           H  
ATOM    318 2HB  ALA A  22      13.875  20.435 -24.170  1.00  1.16           H  
ATOM    319 3HB  ALA A  22      12.100  20.398 -24.145  1.00  1.16           H  
ATOM    320  N   SER A  23      10.670  18.951 -22.008  1.00  1.11           N  
ATOM    321  CA  SER A  23       9.474  19.012 -21.173  1.00  1.11           C  
ATOM    322  C   SER A  23       9.730  18.262 -19.872  1.00  1.11           C  
ATOM    323  O   SER A  23       9.366  18.733 -18.790  1.00  1.11           O  
ATOM    324  CB  SER A  23       8.293  18.376 -21.870  1.00  1.11           C  
ATOM    325  OG  SER A  23       7.942  19.061 -23.053  1.00  1.11           O  
ATOM    326  H   SER A  23      10.615  18.532 -22.938  1.00  1.11           H  
ATOM    327  HA  SER A  23       9.254  20.057 -20.944  1.00  1.11           H  
ATOM    328 1HB  SER A  23       8.528  17.345 -22.099  1.00  1.11           H  
ATOM    329 2HB  SER A  23       7.443  18.365 -21.192  1.00  1.11           H  
ATOM    330  HG  SER A  23       8.711  18.945 -23.665  1.00  1.11           H  
ATOM    331  N   LEU A  24      10.391  17.107 -19.975  1.00  1.05           N  
ATOM    332  CA  LEU A  24      10.725  16.340 -18.782  1.00  1.05           C  
ATOM    333  C   LEU A  24      11.705  17.098 -17.886  1.00  1.05           C  
ATOM    334  O   LEU A  24      11.591  17.071 -16.651  1.00  1.05           O  
ATOM    335  CB  LEU A  24      11.262  14.952 -19.161  1.00  1.05           C  
ATOM    336  CG  LEU A  24      10.206  13.994 -19.698  1.00  1.05           C  
ATOM    337  CD1 LEU A  24      10.859  12.685 -20.190  1.00  1.05           C  
ATOM    338  CD2 LEU A  24       9.249  13.743 -18.563  1.00  1.05           C  
ATOM    339  H   LEU A  24      10.649  16.770 -20.908  1.00  1.05           H  
ATOM    340  HA  LEU A  24       9.808  16.189 -18.216  1.00  1.05           H  
ATOM    341 1HB  LEU A  24      12.025  15.074 -19.928  1.00  1.05           H  
ATOM    342 2HB  LEU A  24      11.724  14.495 -18.284  1.00  1.05           H  
ATOM    343  HG  LEU A  24       9.672  14.449 -20.545  1.00  1.05           H  
ATOM    344 1HD1 LEU A  24      10.102  12.004 -20.555  1.00  1.05           H  
ATOM    345 2HD1 LEU A  24      11.546  12.913 -21.001  1.00  1.05           H  
ATOM    346 3HD1 LEU A  24      11.404  12.210 -19.370  1.00  1.05           H  
ATOM    347 1HD2 LEU A  24       8.471  13.076 -18.859  1.00  1.05           H  
ATOM    348 2HD2 LEU A  24       9.799  13.312 -17.752  1.00  1.05           H  
ATOM    349 3HD2 LEU A  24       8.818  14.678 -18.242  1.00  1.05           H  
ATOM    350  N   ALA A  25      12.662  17.799 -18.495  1.00  0.99           N  
ATOM    351  CA  ALA A  25      13.607  18.591 -17.719  1.00  0.99           C  
ATOM    352  C   ALA A  25      12.887  19.706 -16.956  1.00  0.99           C  
ATOM    353  O   ALA A  25      13.193  19.982 -15.786  1.00  0.99           O  
ATOM    354  CB  ALA A  25      14.665  19.177 -18.631  1.00  0.99           C  
ATOM    355  H   ALA A  25      12.745  17.766 -19.511  1.00  0.99           H  
ATOM    356  HA  ALA A  25      14.074  17.937 -16.991  1.00  0.99           H  
ATOM    357 1HB  ALA A  25      15.378  19.745 -18.039  1.00  0.99           H  
ATOM    358 2HB  ALA A  25      15.178  18.370 -19.153  1.00  0.99           H  
ATOM    359 3HB  ALA A  25      14.191  19.834 -19.355  1.00  0.99           H  
ATOM    360  N   ASP A  26      11.896  20.331 -17.602  1.00  0.95           N  
ATOM    361  CA  ASP A  26      11.159  21.399 -16.946  1.00  0.95           C  
ATOM    362  C   ASP A  26      10.295  20.835 -15.836  1.00  0.95           C  
ATOM    363  O   ASP A  26      10.257  21.388 -14.738  1.00  0.95           O  
ATOM    364  CB  ASP A  26      10.289  22.168 -17.939  1.00  0.95           C  
ATOM    365  CG  ASP A  26      11.094  23.069 -18.900  1.00  0.95           C  
ATOM    366  OD1 ASP A  26      12.265  23.280 -18.664  1.00  0.95           O  
ATOM    367  OD2 ASP A  26      10.513  23.562 -19.842  1.00  0.95           O  
ATOM    368  H   ASP A  26      11.687  20.085 -18.571  1.00  0.95           H  
ATOM    369  HA  ASP A  26      11.873  22.094 -16.506  1.00  0.95           H  
ATOM    370 1HB  ASP A  26       9.723  21.450 -18.538  1.00  0.95           H  
ATOM    371 2HB  ASP A  26       9.567  22.780 -17.396  1.00  0.95           H  
ATOM    372  N   LEU A  27       9.672  19.682 -16.084  1.00  0.92           N  
ATOM    373  CA  LEU A  27       8.832  19.060 -15.073  1.00  0.92           C  
ATOM    374  C   LEU A  27       9.656  18.745 -13.848  1.00  0.92           C  
ATOM    375  O   LEU A  27       9.248  19.016 -12.717  1.00  0.92           O  
ATOM    376  CB  LEU A  27       8.226  17.749 -15.555  1.00  0.92           C  
ATOM    377  CG  LEU A  27       7.357  17.085 -14.510  1.00  0.92           C  
ATOM    378  CD1 LEU A  27       6.169  18.001 -14.205  1.00  0.92           C  
ATOM    379  CD2 LEU A  27       6.904  15.735 -14.968  1.00  0.92           C  
ATOM    380  H   LEU A  27       9.740  19.258 -17.009  1.00  0.92           H  
ATOM    381  HA  LEU A  27       8.039  19.756 -14.799  1.00  0.92           H  
ATOM    382 1HB  LEU A  27       7.626  17.936 -16.446  1.00  0.92           H  
ATOM    383 2HB  LEU A  27       9.031  17.062 -15.816  1.00  0.92           H  
ATOM    384  HG  LEU A  27       7.937  16.974 -13.612  1.00  0.92           H  
ATOM    385 1HD1 LEU A  27       5.545  17.563 -13.441  1.00  0.92           H  
ATOM    386 2HD1 LEU A  27       6.536  18.973 -13.857  1.00  0.92           H  
ATOM    387 3HD1 LEU A  27       5.581  18.139 -15.111  1.00  0.92           H  
ATOM    388 1HD2 LEU A  27       6.295  15.289 -14.184  1.00  0.92           H  
ATOM    389 2HD2 LEU A  27       6.315  15.842 -15.862  1.00  0.92           H  
ATOM    390 3HD2 LEU A  27       7.771  15.103 -15.168  1.00  0.92           H  
ATOM    391  N   THR A  28      10.829  18.167 -14.080  1.00  0.90           N  
ATOM    392  CA  THR A  28      11.708  17.787 -13.007  1.00  0.90           C  
ATOM    393  C   THR A  28      12.147  19.002 -12.241  1.00  0.90           C  
ATOM    394  O   THR A  28      12.183  18.988 -11.018  1.00  0.90           O  
ATOM    395  CB  THR A  28      12.925  17.049 -13.522  1.00  0.90           C  
ATOM    396  OG1 THR A  28      12.473  15.906 -14.250  1.00  0.90           O  
ATOM    397  CG2 THR A  28      13.764  16.618 -12.287  1.00  0.90           C  
ATOM    398  H   THR A  28      11.111  17.960 -15.039  1.00  0.90           H  
ATOM    399  HA  THR A  28      11.171  17.153 -12.320  1.00  0.90           H  
ATOM    400  HB  THR A  28      13.511  17.688 -14.184  1.00  0.90           H  
ATOM    401  HG1 THR A  28      12.097  16.215 -15.114  1.00  0.90           H  
ATOM    402 1HG2 THR A  28      14.624  16.071 -12.595  1.00  0.90           H  
ATOM    403 2HG2 THR A  28      14.079  17.506 -11.740  1.00  0.90           H  
ATOM    404 3HG2 THR A  28      13.173  15.994 -11.633  1.00  0.90           H  
ATOM    405  N   THR A  29      12.460  20.079 -12.935  1.00  0.88           N  
ATOM    406  CA  THR A  29      12.858  21.278 -12.239  1.00  0.88           C  
ATOM    407  C   THR A  29      11.707  21.755 -11.325  1.00  0.88           C  
ATOM    408  O   THR A  29      11.939  22.124 -10.171  1.00  0.88           O  
ATOM    409  CB  THR A  29      13.261  22.357 -13.253  1.00  0.88           C  
ATOM    410  OG1 THR A  29      14.381  21.862 -14.047  1.00  0.88           O  
ATOM    411  CG2 THR A  29      13.653  23.636 -12.531  1.00  0.88           C  
ATOM    412  H   THR A  29      12.453  20.063 -13.956  1.00  0.88           H  
ATOM    413  HA  THR A  29      13.720  21.050 -11.614  1.00  0.88           H  
ATOM    414  HB  THR A  29      12.423  22.562 -13.917  1.00  0.88           H  
ATOM    415  HG1 THR A  29      14.046  21.137 -14.645  1.00  0.88           H  
ATOM    416 1HG2 THR A  29      13.934  24.392 -13.261  1.00  0.88           H  
ATOM    417 2HG2 THR A  29      12.802  23.992 -11.947  1.00  0.88           H  
ATOM    418 3HG2 THR A  29      14.492  23.438 -11.867  1.00  0.88           H  
ATOM    419  N   GLU A  30      10.467  21.739 -11.841  1.00  0.88           N  
ATOM    420  CA  GLU A  30       9.278  22.141 -11.076  1.00  0.88           C  
ATOM    421  C   GLU A  30       8.934  21.225  -9.881  1.00  0.88           C  
ATOM    422  O   GLU A  30       8.524  21.712  -8.823  1.00  0.88           O  
ATOM    423  CB  GLU A  30       8.049  22.195 -11.994  1.00  0.88           C  
ATOM    424  CG  GLU A  30       8.043  23.326 -13.030  1.00  0.88           C  
ATOM    425  CD  GLU A  30       6.831  23.273 -13.948  1.00  0.88           C  
ATOM    426  OE1 GLU A  30       6.054  22.351 -13.831  1.00  0.88           O  
ATOM    427  OE2 GLU A  30       6.684  24.159 -14.760  1.00  0.88           O  
ATOM    428  H   GLU A  30      10.348  21.443 -12.811  1.00  0.88           H  
ATOM    429  HA  GLU A  30       9.462  23.141 -10.685  1.00  0.88           H  
ATOM    430 1HB  GLU A  30       7.969  21.256 -12.539  1.00  0.88           H  
ATOM    431 2HB  GLU A  30       7.151  22.292 -11.387  1.00  0.88           H  
ATOM    432 1HG  GLU A  30       8.048  24.280 -12.506  1.00  0.88           H  
ATOM    433 2HG  GLU A  30       8.952  23.268 -13.624  1.00  0.88           H  
ATOM    434  N   LEU A  31       9.091  19.906 -10.050  1.00  0.89           N  
ATOM    435  CA  LEU A  31       8.761  18.935  -8.999  1.00  0.89           C  
ATOM    436  C   LEU A  31       9.928  18.610  -8.055  1.00  0.89           C  
ATOM    437  O   LEU A  31       9.732  18.423  -6.851  1.00  0.89           O  
ATOM    438  CB  LEU A  31       8.270  17.618  -9.631  1.00  0.89           C  
ATOM    439  CG  LEU A  31       6.955  17.633 -10.429  1.00  0.89           C  
ATOM    440  CD1 LEU A  31       6.751  16.261 -11.025  1.00  0.89           C  
ATOM    441  CD2 LEU A  31       5.798  17.973  -9.517  1.00  0.89           C  
ATOM    442  H   LEU A  31       9.406  19.571 -10.958  1.00  0.89           H  
ATOM    443  HA  LEU A  31       7.953  19.353  -8.403  1.00  0.89           H  
ATOM    444 1HB  LEU A  31       9.047  17.284 -10.321  1.00  0.89           H  
ATOM    445 2HB  LEU A  31       8.181  16.870  -8.850  1.00  0.89           H  
ATOM    446  HG  LEU A  31       7.016  18.368 -11.236  1.00  0.89           H  
ATOM    447 1HD1 LEU A  31       5.823  16.223 -11.586  1.00  0.89           H  
ATOM    448 2HD1 LEU A  31       7.558  16.024 -11.667  1.00  0.89           H  
ATOM    449 3HD1 LEU A  31       6.725  15.551 -10.232  1.00  0.89           H  
ATOM    450 1HD2 LEU A  31       4.872  17.969 -10.092  1.00  0.89           H  
ATOM    451 2HD2 LEU A  31       5.734  17.234  -8.726  1.00  0.89           H  
ATOM    452 3HD2 LEU A  31       5.956  18.963  -9.084  1.00  0.89           H  
ATOM    453  N   GLY A  32      11.129  18.536  -8.610  1.00  0.90           N  
ATOM    454  CA  GLY A  32      12.357  18.171  -7.921  1.00  0.90           C  
ATOM    455  C   GLY A  32      12.622  16.681  -8.077  1.00  0.90           C  
ATOM    456  O   GLY A  32      11.691  15.870  -7.998  1.00  0.90           O  
ATOM    457  H   GLY A  32      11.218  18.736  -9.593  1.00  0.90           H  
ATOM    458 1HA  GLY A  32      13.187  18.740  -8.344  1.00  0.90           H  
ATOM    459 2HA  GLY A  32      12.285  18.435  -6.867  1.00  0.90           H  
ATOM    460  N   LEU A  33      13.892  16.302  -8.239  1.00  0.91           N  
ATOM    461  CA  LEU A  33      14.239  14.892  -8.399  1.00  0.91           C  
ATOM    462  C   LEU A  33      13.780  14.103  -7.184  1.00  0.91           C  
ATOM    463  O   LEU A  33      13.309  12.981  -7.299  1.00  0.91           O  
ATOM    464  CB  LEU A  33      15.741  14.726  -8.593  1.00  0.91           C  
ATOM    465  CG  LEU A  33      16.237  13.304  -8.896  1.00  0.91           C  
ATOM    466  CD1 LEU A  33      15.604  12.815 -10.124  1.00  0.91           C  
ATOM    467  CD2 LEU A  33      17.746  13.330  -9.089  1.00  0.91           C  
ATOM    468  H   LEU A  33      14.631  16.999  -8.268  1.00  0.91           H  
ATOM    469  HA  LEU A  33      13.726  14.507  -9.282  1.00  0.91           H  
ATOM    470 1HB  LEU A  33      16.079  15.386  -9.394  1.00  0.91           H  
ATOM    471 2HB  LEU A  33      16.228  15.029  -7.675  1.00  0.91           H  
ATOM    472  HG  LEU A  33      15.965  12.641  -8.085  1.00  0.91           H  
ATOM    473 1HD1 LEU A  33      15.950  11.827 -10.333  1.00  0.91           H  
ATOM    474 2HD1 LEU A  33      14.518  12.803 -10.009  1.00  0.91           H  
ATOM    475 3HD1 LEU A  33      15.891  13.478 -10.925  1.00  0.91           H  
ATOM    476 1HD2 LEU A  33      18.113  12.344  -9.312  1.00  0.91           H  
ATOM    477 2HD2 LEU A  33      17.996  13.997  -9.912  1.00  0.91           H  
ATOM    478 3HD2 LEU A  33      18.225  13.690  -8.194  1.00  0.91           H  
ATOM    479  N   ALA A  34      13.890  14.712  -6.011  1.00  0.92           N  
ATOM    480  CA  ALA A  34      13.483  14.097  -4.754  1.00  0.92           C  
ATOM    481  C   ALA A  34      11.981  13.756  -4.702  1.00  0.92           C  
ATOM    482  O   ALA A  34      11.570  12.928  -3.890  1.00  0.92           O  
ATOM    483  CB  ALA A  34      13.834  15.014  -3.604  1.00  0.92           C  
ATOM    484  H   ALA A  34      14.292  15.642  -5.994  1.00  0.92           H  
ATOM    485  HA  ALA A  34      14.036  13.165  -4.646  1.00  0.92           H  
ATOM    486 1HB  ALA A  34      13.567  14.535  -2.663  1.00  0.92           H  
ATOM    487 2HB  ALA A  34      14.905  15.220  -3.619  1.00  0.92           H  
ATOM    488 3HB  ALA A  34      13.282  15.948  -3.705  1.00  0.92           H  
ATOM    489  N   ARG A  35      11.147  14.437  -5.501  1.00  0.92           N  
ATOM    490  CA  ARG A  35       9.709  14.177  -5.510  1.00  0.92           C  
ATOM    491  C   ARG A  35       9.377  13.153  -6.586  1.00  0.92           C  
ATOM    492  O   ARG A  35       8.530  12.280  -6.397  1.00  0.92           O  
ATOM    493  CB  ARG A  35       8.909  15.448  -5.741  1.00  0.92           C  
ATOM    494  CG  ARG A  35       7.387  15.277  -5.730  1.00  0.92           C  
ATOM    495  CD  ARG A  35       6.681  16.597  -5.799  1.00  0.92           C  
ATOM    496  NE  ARG A  35       5.219  16.445  -5.829  1.00  0.92           N  
ATOM    497  CZ  ARG A  35       4.336  17.468  -5.900  1.00  0.92           C  
ATOM    498  NH1 ARG A  35       4.760  18.712  -5.956  1.00  0.92           N  
ATOM    499  NH2 ARG A  35       3.037  17.215  -5.913  1.00  0.92           N  
ATOM    500  H   ARG A  35      11.509  15.106  -6.173  1.00  0.92           H  
ATOM    501  HA  ARG A  35       9.423  13.767  -4.542  1.00  0.92           H  
ATOM    502 1HB  ARG A  35       9.176  16.194  -4.995  1.00  0.92           H  
ATOM    503 2HB  ARG A  35       9.181  15.856  -6.716  1.00  0.92           H  
ATOM    504 1HG  ARG A  35       7.091  14.690  -6.600  1.00  0.92           H  
ATOM    505 2HG  ARG A  35       7.078  14.763  -4.820  1.00  0.92           H  
ATOM    506 1HD  ARG A  35       6.943  17.188  -4.923  1.00  0.92           H  
ATOM    507 2HD  ARG A  35       6.995  17.131  -6.692  1.00  0.92           H  
ATOM    508  HE  ARG A  35       4.840  15.502  -5.791  1.00  0.92           H  
ATOM    509 1HH1 ARG A  35       5.751  18.912  -5.945  1.00  0.92           H  
ATOM    510 2HH1 ARG A  35       4.093  19.469  -6.008  1.00  0.92           H  
ATOM    511 1HH2 ARG A  35       2.705  16.253  -5.864  1.00  0.92           H  
ATOM    512 2HH2 ARG A  35       2.372  17.974  -5.967  1.00  0.92           H  
ATOM    513  N   ILE A  36      10.047  13.259  -7.727  1.00  0.92           N  
ATOM    514  CA  ILE A  36       9.798  12.328  -8.818  1.00  0.92           C  
ATOM    515  C   ILE A  36      10.434  10.963  -8.609  1.00  0.92           C  
ATOM    516  O   ILE A  36       9.831   9.932  -8.905  1.00  0.92           O  
ATOM    517  CB  ILE A  36      10.310  12.831 -10.165  1.00  0.92           C  
ATOM    518  CG1 ILE A  36       9.564  14.040 -10.625  1.00  0.92           C  
ATOM    519  CG2 ILE A  36      10.202  11.728 -11.168  1.00  0.92           C  
ATOM    520  CD1 ILE A  36      10.193  14.639 -11.842  1.00  0.92           C  
ATOM    521  H   ILE A  36      10.731  14.009  -7.838  1.00  0.92           H  
ATOM    522  HA  ILE A  36       8.720  12.188  -8.898  1.00  0.92           H  
ATOM    523  HB  ILE A  36      11.360  13.125 -10.066  1.00  0.92           H  
ATOM    524 1HG1 ILE A  36       8.541  13.778 -10.848  1.00  0.92           H  
ATOM    525 2HG1 ILE A  36       9.570  14.789  -9.827  1.00  0.92           H  
ATOM    526 1HG2 ILE A  36      10.570  12.075 -12.110  1.00  0.92           H  
ATOM    527 2HG2 ILE A  36      10.784  10.890 -10.827  1.00  0.92           H  
ATOM    528 3HG2 ILE A  36       9.186  11.429 -11.274  1.00  0.92           H  
ATOM    529 1HD1 ILE A  36       9.649  15.515 -12.156  1.00  0.92           H  
ATOM    530 2HD1 ILE A  36      11.210  14.906 -11.604  1.00  0.92           H  
ATOM    531 3HD1 ILE A  36      10.191  13.914 -12.652  1.00  0.92           H  
ATOM    532  N   ALA A  37      11.674  10.943  -8.145  1.00  0.92           N  
ATOM    533  CA  ALA A  37      12.394   9.698  -8.026  1.00  0.92           C  
ATOM    534  C   ALA A  37      11.637   8.619  -7.244  1.00  0.92           C  
ATOM    535  O   ALA A  37      11.581   7.500  -7.738  1.00  0.92           O  
ATOM    536  CB  ALA A  37      13.766   9.942  -7.433  1.00  0.92           C  
ATOM    537  H   ALA A  37      12.140  11.805  -7.892  1.00  0.92           H  
ATOM    538  HA  ALA A  37      12.542   9.313  -9.032  1.00  0.92           H  
ATOM    539 1HB  ALA A  37      14.283   9.010  -7.430  1.00  0.92           H  
ATOM    540 2HB  ALA A  37      14.292  10.658  -8.063  1.00  0.92           H  
ATOM    541 3HB  ALA A  37      13.756  10.328  -6.448  1.00  0.92           H  
ATOM    542  N   PRO A  38      11.033   8.851  -6.052  1.00  0.91           N  
ATOM    543  CA  PRO A  38      10.272   7.836  -5.347  1.00  0.91           C  
ATOM    544  C   PRO A  38       9.090   7.328  -6.171  1.00  0.91           C  
ATOM    545  O   PRO A  38       8.644   6.203  -5.975  1.00  0.91           O  
ATOM    546  CB  PRO A  38       9.802   8.566  -4.087  1.00  0.91           C  
ATOM    547  CG  PRO A  38      10.792   9.688  -3.913  1.00  0.91           C  
ATOM    548  CD  PRO A  38      11.103  10.127  -5.322  1.00  0.91           C  
ATOM    549  HA  PRO A  38      10.943   7.005  -5.086  1.00  0.91           H  
ATOM    550 1HB  PRO A  38       8.767   8.926  -4.230  1.00  0.91           H  
ATOM    551 2HB  PRO A  38       9.785   7.869  -3.235  1.00  0.91           H  
ATOM    552 1HG  PRO A  38      10.350  10.505  -3.317  1.00  0.91           H  
ATOM    553 2HG  PRO A  38      11.680   9.342  -3.370  1.00  0.91           H  
ATOM    554 1HD  PRO A  38      10.320  10.775  -5.655  1.00  0.91           H  
ATOM    555 2HD  PRO A  38      12.049  10.612  -5.331  1.00  0.91           H  
ATOM    556  N   VAL A  39       8.596   8.117  -7.136  1.00  0.90           N  
ATOM    557  CA  VAL A  39       7.478   7.657  -7.944  1.00  0.90           C  
ATOM    558  C   VAL A  39       8.022   6.603  -8.873  1.00  0.90           C  
ATOM    559  O   VAL A  39       7.450   5.524  -9.035  1.00  0.90           O  
ATOM    560  CB  VAL A  39       6.848   8.802  -8.771  1.00  0.90           C  
ATOM    561  CG1 VAL A  39       5.825   8.228  -9.693  1.00  0.90           C  
ATOM    562  CG2 VAL A  39       6.234   9.845  -7.858  1.00  0.90           C  
ATOM    563  H   VAL A  39       8.993   9.026  -7.349  1.00  0.90           H  
ATOM    564  HA  VAL A  39       6.720   7.215  -7.297  1.00  0.90           H  
ATOM    565  HB  VAL A  39       7.606   9.262  -9.388  1.00  0.90           H  
ATOM    566 1HG1 VAL A  39       5.393   9.018 -10.301  1.00  0.90           H  
ATOM    567 2HG1 VAL A  39       6.308   7.507 -10.329  1.00  0.90           H  
ATOM    568 3HG1 VAL A  39       5.054   7.742  -9.116  1.00  0.90           H  
ATOM    569 1HG2 VAL A  39       5.801  10.643  -8.456  1.00  0.90           H  
ATOM    570 2HG2 VAL A  39       5.456   9.393  -7.242  1.00  0.90           H  
ATOM    571 3HG2 VAL A  39       7.012  10.258  -7.210  1.00  0.90           H  
ATOM    572  N   LEU A  40       9.161   6.927  -9.466  1.00  0.89           N  
ATOM    573  CA  LEU A  40       9.827   6.024 -10.379  1.00  0.89           C  
ATOM    574  C   LEU A  40      10.281   4.758  -9.681  1.00  0.89           C  
ATOM    575  O   LEU A  40      10.093   3.664 -10.210  1.00  0.89           O  
ATOM    576  CB  LEU A  40      11.012   6.745 -10.982  1.00  0.89           C  
ATOM    577  CG  LEU A  40      10.644   7.824 -11.933  1.00  0.89           C  
ATOM    578  CD1 LEU A  40      11.779   8.630 -12.235  1.00  0.89           C  
ATOM    579  CD2 LEU A  40      10.214   7.214 -13.189  1.00  0.89           C  
ATOM    580  H   LEU A  40       9.566   7.843  -9.264  1.00  0.89           H  
ATOM    581  HA  LEU A  40       9.130   5.755 -11.170  1.00  0.89           H  
ATOM    582 1HB  LEU A  40      11.615   7.176 -10.193  1.00  0.89           H  
ATOM    583 2HB  LEU A  40      11.586   6.020 -11.494  1.00  0.89           H  
ATOM    584  HG  LEU A  40       9.850   8.436 -11.494  1.00  0.89           H  
ATOM    585 1HD1 LEU A  40      11.465   9.379 -12.926  1.00  0.89           H  
ATOM    586 2HD1 LEU A  40      12.149   9.091 -11.333  1.00  0.89           H  
ATOM    587 3HD1 LEU A  40      12.556   8.021 -12.679  1.00  0.89           H  
ATOM    588 1HD2 LEU A  40       9.936   7.969 -13.893  1.00  0.89           H  
ATOM    589 2HD2 LEU A  40      11.027   6.657 -13.579  1.00  0.89           H  
ATOM    590 3HD2 LEU A  40       9.389   6.555 -13.003  1.00  0.89           H  
ATOM    591  N   ILE A  41      10.794   4.878  -8.457  1.00  0.89           N  
ATOM    592  CA  ILE A  41      11.245   3.678  -7.774  1.00  0.89           C  
ATOM    593  C   ILE A  41      10.084   2.800  -7.409  1.00  0.89           C  
ATOM    594  O   ILE A  41      10.132   1.596  -7.650  1.00  0.89           O  
ATOM    595  CB  ILE A  41      12.019   3.981  -6.496  1.00  0.89           C  
ATOM    596  CG1 ILE A  41      13.286   4.720  -6.798  1.00  0.89           C  
ATOM    597  CG2 ILE A  41      12.321   2.678  -5.754  1.00  0.89           C  
ATOM    598  CD1 ILE A  41      14.262   3.997  -7.691  1.00  0.89           C  
ATOM    599  H   ILE A  41      10.921   5.801  -8.043  1.00  0.89           H  
ATOM    600  HA  ILE A  41      11.894   3.126  -8.442  1.00  0.89           H  
ATOM    601  HB  ILE A  41      11.413   4.626  -5.854  1.00  0.89           H  
ATOM    602 1HG1 ILE A  41      13.046   5.663  -7.255  1.00  0.89           H  
ATOM    603 2HG1 ILE A  41      13.744   4.904  -5.875  1.00  0.89           H  
ATOM    604 1HG2 ILE A  41      12.860   2.901  -4.833  1.00  0.89           H  
ATOM    605 2HG2 ILE A  41      11.385   2.172  -5.511  1.00  0.89           H  
ATOM    606 3HG2 ILE A  41      12.925   2.036  -6.386  1.00  0.89           H  
ATOM    607 1HD1 ILE A  41      15.153   4.611  -7.828  1.00  0.89           H  
ATOM    608 2HD1 ILE A  41      14.548   3.045  -7.239  1.00  0.89           H  
ATOM    609 3HD1 ILE A  41      13.798   3.825  -8.644  1.00  0.89           H  
ATOM    610  N   ASP A  42       9.022   3.386  -6.872  1.00  0.89           N  
ATOM    611  CA  ASP A  42       7.867   2.602  -6.503  1.00  0.89           C  
ATOM    612  C   ASP A  42       7.259   1.919  -7.727  1.00  0.89           C  
ATOM    613  O   ASP A  42       6.793   0.774  -7.639  1.00  0.89           O  
ATOM    614  CB  ASP A  42       6.888   3.479  -5.757  1.00  0.89           C  
ATOM    615  CG  ASP A  42       7.408   3.819  -4.310  1.00  0.89           C  
ATOM    616  OD1 ASP A  42       8.340   3.166  -3.874  1.00  0.89           O  
ATOM    617  OD2 ASP A  42       6.874   4.720  -3.670  1.00  0.89           O  
ATOM    618  H   ASP A  42       9.006   4.392  -6.693  1.00  0.89           H  
ATOM    619  HA  ASP A  42       8.193   1.827  -5.821  1.00  0.89           H  
ATOM    620 1HB  ASP A  42       6.737   4.408  -6.314  1.00  0.89           H  
ATOM    621 2HB  ASP A  42       5.951   2.982  -5.688  1.00  0.89           H  
ATOM    622  N   GLU A  43       7.309   2.590  -8.883  1.00  0.89           N  
ATOM    623  CA  GLU A  43       6.816   1.993 -10.108  1.00  0.89           C  
ATOM    624  C   GLU A  43       7.699   0.812 -10.514  1.00  0.89           C  
ATOM    625  O   GLU A  43       7.180  -0.236 -10.914  1.00  0.89           O  
ATOM    626  CB  GLU A  43       6.738   3.025 -11.214  1.00  0.89           C  
ATOM    627  CG  GLU A  43       6.220   2.489 -12.478  1.00  0.89           C  
ATOM    628  CD  GLU A  43       4.832   2.000 -12.369  1.00  0.89           C  
ATOM    629  OE1 GLU A  43       4.159   2.251 -11.392  1.00  0.89           O  
ATOM    630  OE2 GLU A  43       4.404   1.407 -13.306  1.00  0.89           O  
ATOM    631  H   GLU A  43       7.665   3.548  -8.912  1.00  0.89           H  
ATOM    632  HA  GLU A  43       5.810   1.615  -9.921  1.00  0.89           H  
ATOM    633 1HB  GLU A  43       6.089   3.843 -10.900  1.00  0.89           H  
ATOM    634 2HB  GLU A  43       7.722   3.445 -11.386  1.00  0.89           H  
ATOM    635 1HG  GLU A  43       6.294   3.232 -13.258  1.00  0.89           H  
ATOM    636 2HG  GLU A  43       6.856   1.659 -12.757  1.00  0.89           H  
ATOM    637  N   ILE A  44       9.023   0.945 -10.344  1.00  0.90           N  
ATOM    638  CA  ILE A  44       9.927  -0.158 -10.640  1.00  0.90           C  
ATOM    639  C   ILE A  44       9.590  -1.328  -9.739  1.00  0.90           C  
ATOM    640  O   ILE A  44       9.550  -2.469 -10.195  1.00  0.90           O  
ATOM    641  CB  ILE A  44      11.419   0.151 -10.379  1.00  0.90           C  
ATOM    642  CG1 ILE A  44      11.978   1.165 -11.322  1.00  0.90           C  
ATOM    643  CG2 ILE A  44      12.223  -1.148 -10.477  1.00  0.90           C  
ATOM    644  CD1 ILE A  44      13.344   1.665 -10.871  1.00  0.90           C  
ATOM    645  H   ILE A  44       9.405   1.838 -10.029  1.00  0.90           H  
ATOM    646  HA  ILE A  44       9.794  -0.457 -11.682  1.00  0.90           H  
ATOM    647  HB  ILE A  44      11.530   0.552  -9.378  1.00  0.90           H  
ATOM    648 1HG1 ILE A  44      12.067   0.723 -12.303  1.00  0.90           H  
ATOM    649 2HG1 ILE A  44      11.311   1.995 -11.383  1.00  0.90           H  
ATOM    650 1HG2 ILE A  44      13.255  -0.925 -10.265  1.00  0.90           H  
ATOM    651 2HG2 ILE A  44      11.849  -1.871  -9.754  1.00  0.90           H  
ATOM    652 3HG2 ILE A  44      12.141  -1.565 -11.484  1.00  0.90           H  
ATOM    653 1HD1 ILE A  44      13.728   2.396 -11.570  1.00  0.90           H  
ATOM    654 2HD1 ILE A  44      13.245   2.107  -9.909  1.00  0.90           H  
ATOM    655 3HD1 ILE A  44      14.037   0.835 -10.802  1.00  0.90           H  
ATOM    656  N   LEU A  45       9.356  -1.054  -8.448  1.00  0.92           N  
ATOM    657  CA  LEU A  45       9.105  -2.142  -7.517  1.00  0.92           C  
ATOM    658  C   LEU A  45       7.866  -2.898  -7.939  1.00  0.92           C  
ATOM    659  O   LEU A  45       7.841  -4.125  -7.927  1.00  0.92           O  
ATOM    660  CB  LEU A  45       8.818  -1.607  -6.114  1.00  0.92           C  
ATOM    661  CG  LEU A  45       9.929  -0.875  -5.427  1.00  0.92           C  
ATOM    662  CD1 LEU A  45       9.419  -0.384  -4.086  1.00  0.92           C  
ATOM    663  CD2 LEU A  45      11.101  -1.712  -5.322  1.00  0.92           C  
ATOM    664  H   LEU A  45       9.399  -0.087  -8.122  1.00  0.92           H  
ATOM    665  HA  LEU A  45       9.960  -2.817  -7.509  1.00  0.92           H  
ATOM    666 1HB  LEU A  45       7.971  -0.930  -6.168  1.00  0.92           H  
ATOM    667 2HB  LEU A  45       8.536  -2.448  -5.480  1.00  0.92           H  
ATOM    668  HG  LEU A  45      10.187  -0.020  -5.995  1.00  0.92           H  
ATOM    669 1HD1 LEU A  45      10.182   0.174  -3.595  1.00  0.92           H  
ATOM    670 2HD1 LEU A  45       8.553   0.253  -4.230  1.00  0.92           H  
ATOM    671 3HD1 LEU A  45       9.138  -1.240  -3.477  1.00  0.92           H  
ATOM    672 1HD2 LEU A  45      11.854  -1.164  -4.849  1.00  0.92           H  
ATOM    673 2HD2 LEU A  45      10.869  -2.551  -4.750  1.00  0.92           H  
ATOM    674 3HD2 LEU A  45      11.434  -2.019  -6.312  1.00  0.92           H  
ATOM    675  N   PHE A  46       6.832  -2.160  -8.342  1.00  0.95           N  
ATOM    676  CA  PHE A  46       5.606  -2.788  -8.792  1.00  0.95           C  
ATOM    677  C   PHE A  46       5.776  -3.638 -10.042  1.00  0.95           C  
ATOM    678  O   PHE A  46       5.274  -4.763 -10.118  1.00  0.95           O  
ATOM    679  CB  PHE A  46       4.491  -1.784  -9.043  1.00  0.95           C  
ATOM    680  CG  PHE A  46       3.359  -2.520  -9.646  1.00  0.95           C  
ATOM    681  CD1 PHE A  46       2.536  -3.322  -8.872  1.00  0.95           C  
ATOM    682  CD2 PHE A  46       3.149  -2.463 -11.011  1.00  0.95           C  
ATOM    683  CE1 PHE A  46       1.537  -4.053  -9.460  1.00  0.95           C  
ATOM    684  CE2 PHE A  46       2.163  -3.187 -11.592  1.00  0.95           C  
ATOM    685  CZ  PHE A  46       1.360  -3.986 -10.823  1.00  0.95           C  
ATOM    686  H   PHE A  46       6.898  -1.141  -8.317  1.00  0.95           H  
ATOM    687  HA  PHE A  46       5.269  -3.446  -7.997  1.00  0.95           H  
ATOM    688 1HB  PHE A  46       4.174  -1.317  -8.110  1.00  0.95           H  
ATOM    689 2HB  PHE A  46       4.830  -1.006  -9.733  1.00  0.95           H  
ATOM    690  HD1 PHE A  46       2.700  -3.382  -7.795  1.00  0.95           H  
ATOM    691  HD2 PHE A  46       3.795  -1.839 -11.619  1.00  0.95           H  
ATOM    692  HE1 PHE A  46       0.901  -4.692  -8.856  1.00  0.95           H  
ATOM    693  HE2 PHE A  46       2.017  -3.132 -12.659  1.00  0.95           H  
ATOM    694  HZ  PHE A  46       0.594  -4.562 -11.292  1.00  0.95           H  
ATOM    695  N   ARG A  47       6.404  -3.060 -11.066  1.00  1.00           N  
ATOM    696  CA  ARG A  47       6.543  -3.732 -12.347  1.00  1.00           C  
ATOM    697  C   ARG A  47       7.548  -4.865 -12.329  1.00  1.00           C  
ATOM    698  O   ARG A  47       7.451  -5.801 -13.125  1.00  1.00           O  
ATOM    699  CB  ARG A  47       6.959  -2.747 -13.402  1.00  1.00           C  
ATOM    700  CG  ARG A  47       5.928  -1.780 -13.792  1.00  1.00           C  
ATOM    701  CD  ARG A  47       6.476  -0.800 -14.698  1.00  1.00           C  
ATOM    702  NE  ARG A  47       7.043  -1.414 -15.874  1.00  1.00           N  
ATOM    703  CZ  ARG A  47       6.309  -1.883 -16.899  1.00  1.00           C  
ATOM    704  NH1 ARG A  47       4.995  -1.823 -16.801  1.00  1.00           N  
ATOM    705  NH2 ARG A  47       6.885  -2.402 -17.965  1.00  1.00           N  
ATOM    706  H   ARG A  47       6.792  -2.122 -10.953  1.00  1.00           H  
ATOM    707  HA  ARG A  47       5.569  -4.139 -12.613  1.00  1.00           H  
ATOM    708 1HB  ARG A  47       7.820  -2.175 -13.038  1.00  1.00           H  
ATOM    709 2HB  ARG A  47       7.275  -3.278 -14.297  1.00  1.00           H  
ATOM    710 1HG  ARG A  47       5.083  -2.281 -14.261  1.00  1.00           H  
ATOM    711 2HG  ARG A  47       5.596  -1.241 -12.905  1.00  1.00           H  
ATOM    712 1HD  ARG A  47       5.708  -0.088 -15.006  1.00  1.00           H  
ATOM    713 2HD  ARG A  47       7.267  -0.283 -14.175  1.00  1.00           H  
ATOM    714  HE  ARG A  47       8.078  -1.475 -15.911  1.00  1.00           H  
ATOM    715 1HH1 ARG A  47       4.581  -1.430 -15.971  1.00  1.00           H  
ATOM    716 2HH1 ARG A  47       4.367  -2.193 -17.531  1.00  1.00           H  
ATOM    717 1HH2 ARG A  47       7.905  -2.430 -18.031  1.00  1.00           H  
ATOM    718 2HH2 ARG A  47       6.317  -2.754 -18.721  1.00  1.00           H  
ATOM    719  N   ALA A  48       8.540  -4.765 -11.460  1.00  1.07           N  
ATOM    720  CA  ALA A  48       9.559  -5.784 -11.367  1.00  1.07           C  
ATOM    721  C   ALA A  48       8.926  -7.092 -10.960  1.00  1.07           C  
ATOM    722  O   ALA A  48       7.956  -7.131 -10.206  1.00  1.07           O  
ATOM    723  CB  ALA A  48      10.623  -5.389 -10.382  1.00  1.07           C  
ATOM    724  H   ALA A  48       8.608  -3.959 -10.844  1.00  1.07           H  
ATOM    725  HA  ALA A  48      10.011  -5.918 -12.348  1.00  1.07           H  
ATOM    726 1HB  ALA A  48      11.369  -6.178 -10.351  1.00  1.07           H  
ATOM    727 2HB  ALA A  48      11.091  -4.459 -10.693  1.00  1.07           H  
ATOM    728 3HB  ALA A  48      10.171  -5.258  -9.395  1.00  1.07           H  
ATOM    729  N   GLU A  49       9.482  -8.169 -11.456  1.00  1.17           N  
ATOM    730  CA  GLU A  49       8.973  -9.477 -11.133  1.00  1.17           C  
ATOM    731  C   GLU A  49       9.434  -9.853  -9.727  1.00  1.17           C  
ATOM    732  O   GLU A  49      10.430  -9.299  -9.257  1.00  1.17           O  
ATOM    733  CB  GLU A  49       9.476 -10.469 -12.186  1.00  1.17           C  
ATOM    734  CG  GLU A  49       8.946 -10.146 -13.573  1.00  1.17           C  
ATOM    735  CD  GLU A  49       9.387 -11.073 -14.669  1.00  1.17           C  
ATOM    736  OE1 GLU A  49      10.283 -11.856 -14.466  1.00  1.17           O  
ATOM    737  OE2 GLU A  49       8.814 -10.975 -15.737  1.00  1.17           O  
ATOM    738  H   GLU A  49      10.274  -8.079 -12.074  1.00  1.17           H  
ATOM    739  HA  GLU A  49       7.892  -9.430 -11.189  1.00  1.17           H  
ATOM    740 1HB  GLU A  49      10.565 -10.441 -12.220  1.00  1.17           H  
ATOM    741 2HB  GLU A  49       9.181 -11.484 -11.924  1.00  1.17           H  
ATOM    742 1HG  GLU A  49       7.857 -10.167 -13.525  1.00  1.17           H  
ATOM    743 2HG  GLU A  49       9.243  -9.126 -13.827  1.00  1.17           H  
ATOM    744  N   PRO A  50       8.716 -10.735  -9.006  1.00  1.27           N  
ATOM    745  CA  PRO A  50       9.137 -11.294  -7.739  1.00  1.27           C  
ATOM    746  C   PRO A  50      10.508 -11.858  -8.001  1.00  1.27           C  
ATOM    747  O   PRO A  50      10.778 -12.344  -9.101  1.00  1.27           O  
ATOM    748  CB  PRO A  50       8.078 -12.357  -7.459  1.00  1.27           C  
ATOM    749  CG  PRO A  50       6.840 -11.832  -8.169  1.00  1.27           C  
ATOM    750  CD  PRO A  50       7.368 -11.163  -9.435  1.00  1.27           C  
ATOM    751  HA  PRO A  50       9.166 -10.513  -6.964  1.00  1.27           H  
ATOM    752 1HB  PRO A  50       8.422 -13.333  -7.837  1.00  1.27           H  
ATOM    753 2HB  PRO A  50       7.947 -12.467  -6.368  1.00  1.27           H  
ATOM    754 1HG  PRO A  50       6.140 -12.658  -8.381  1.00  1.27           H  
ATOM    755 2HG  PRO A  50       6.307 -11.126  -7.512  1.00  1.27           H  
ATOM    756 1HD  PRO A  50       7.421 -11.871 -10.275  1.00  1.27           H  
ATOM    757 2HD  PRO A  50       6.721 -10.300  -9.642  1.00  1.27           H  
ATOM    758  N   ALA A  51      11.392 -11.762  -7.034  1.00  1.36           N  
ATOM    759  CA  ALA A  51      12.757 -12.162  -7.329  1.00  1.36           C  
ATOM    760  C   ALA A  51      12.854 -13.621  -7.809  1.00  1.36           C  
ATOM    761  O   ALA A  51      12.223 -14.510  -7.233  1.00  1.36           O  
ATOM    762  CB  ALA A  51      13.612 -11.985  -6.121  1.00  1.36           C  
ATOM    763  H   ALA A  51      11.111 -11.395  -6.116  1.00  1.36           H  
ATOM    764  HA  ALA A  51      13.104 -11.486  -8.103  1.00  1.36           H  
ATOM    765 1HB  ALA A  51      14.621 -12.228  -6.352  1.00  1.36           H  
ATOM    766 2HB  ALA A  51      13.545 -10.958  -5.782  1.00  1.36           H  
ATOM    767 3HB  ALA A  51      13.260 -12.637  -5.369  1.00  1.36           H  
ATOM    768  N   PRO A  52      13.721 -13.923  -8.795  1.00  1.41           N  
ATOM    769  CA  PRO A  52      13.941 -15.231  -9.393  1.00  1.41           C  
ATOM    770  C   PRO A  52      14.733 -16.182  -8.518  1.00  1.41           C  
ATOM    771  O   PRO A  52      15.893 -16.482  -8.792  1.00  1.41           O  
ATOM    772  CB  PRO A  52      14.707 -14.883 -10.666  1.00  1.41           C  
ATOM    773  CG  PRO A  52      15.472 -13.644 -10.301  1.00  1.41           C  
ATOM    774  CD  PRO A  52      14.524 -12.859  -9.428  1.00  1.41           C  
ATOM    775  HA  PRO A  52      12.964 -15.673  -9.640  1.00  1.41           H  
ATOM    776 1HB  PRO A  52      15.363 -15.721 -10.951  1.00  1.41           H  
ATOM    777 2HB  PRO A  52      14.007 -14.724 -11.499  1.00  1.41           H  
ATOM    778 1HG  PRO A  52      16.368 -13.934  -9.753  1.00  1.41           H  
ATOM    779 2HG  PRO A  52      15.806 -13.094 -11.200  1.00  1.41           H  
ATOM    780 1HD  PRO A  52      15.092 -12.289  -8.708  1.00  1.41           H  
ATOM    781 2HD  PRO A  52      13.882 -12.229 -10.062  1.00  1.41           H  
ATOM    782  N   ASP A  53      14.090 -16.631  -7.453  1.00  1.40           N  
ATOM    783  CA  ASP A  53      14.658 -17.557  -6.470  1.00  1.40           C  
ATOM    784  C   ASP A  53      15.907 -17.040  -5.752  1.00  1.40           C  
ATOM    785  O   ASP A  53      16.765 -17.822  -5.346  1.00  1.40           O  
ATOM    786  CB  ASP A  53      14.994 -18.901  -7.142  1.00  1.40           C  
ATOM    787  CG  ASP A  53      13.757 -19.621  -7.688  1.00  1.40           C  
ATOM    788  OD1 ASP A  53      12.820 -19.807  -6.948  1.00  1.40           O  
ATOM    789  OD2 ASP A  53      13.756 -19.955  -8.849  1.00  1.40           O  
ATOM    790  H   ASP A  53      13.142 -16.277  -7.311  1.00  1.40           H  
ATOM    791  HA  ASP A  53      13.895 -17.749  -5.727  1.00  1.40           H  
ATOM    792 1HB  ASP A  53      15.709 -18.759  -7.948  1.00  1.40           H  
ATOM    793 2HB  ASP A  53      15.471 -19.551  -6.409  1.00  1.40           H  
ATOM    794  N   ILE A  54      15.974 -15.735  -5.534  1.00  1.34           N  
ATOM    795  CA  ILE A  54      17.085 -15.121  -4.812  1.00  1.34           C  
ATOM    796  C   ILE A  54      16.851 -15.171  -3.310  1.00  1.34           C  
ATOM    797  O   ILE A  54      15.818 -14.706  -2.841  1.00  1.34           O  
ATOM    798  CB  ILE A  54      17.250 -13.664  -5.251  1.00  1.34           C  
ATOM    799  CG1 ILE A  54      17.604 -13.607  -6.730  1.00  1.34           C  
ATOM    800  CG2 ILE A  54      18.234 -12.928  -4.399  1.00  1.34           C  
ATOM    801  CD1 ILE A  54      17.599 -12.218  -7.283  1.00  1.34           C  
ATOM    802  H   ILE A  54      15.235 -15.150  -5.899  1.00  1.34           H  
ATOM    803  HA  ILE A  54      18.001 -15.669  -5.041  1.00  1.34           H  
ATOM    804  HB  ILE A  54      16.296 -13.170  -5.142  1.00  1.34           H  
ATOM    805 1HG1 ILE A  54      18.598 -14.041  -6.883  1.00  1.34           H  
ATOM    806 2HG1 ILE A  54      16.878 -14.203  -7.286  1.00  1.34           H  
ATOM    807 1HG2 ILE A  54      18.286 -11.901  -4.733  1.00  1.34           H  
ATOM    808 2HG2 ILE A  54      17.912 -12.953  -3.367  1.00  1.34           H  
ATOM    809 3HG2 ILE A  54      19.209 -13.390  -4.481  1.00  1.34           H  
ATOM    810 1HD1 ILE A  54      17.849 -12.259  -8.330  1.00  1.34           H  
ATOM    811 2HD1 ILE A  54      16.640 -11.758  -7.162  1.00  1.34           H  
ATOM    812 3HD1 ILE A  54      18.342 -11.634  -6.752  1.00  1.34           H  
ATOM    813  N   GLU A  55      17.785 -15.731  -2.538  1.00  1.24           N  
ATOM    814  CA  GLU A  55      17.534 -15.814  -1.095  1.00  1.24           C  
ATOM    815  C   GLU A  55      17.345 -14.423  -0.492  1.00  1.24           C  
ATOM    816  O   GLU A  55      16.301 -14.113   0.082  1.00  1.24           O  
ATOM    817  CB  GLU A  55      18.697 -16.527  -0.400  1.00  1.24           C  
ATOM    818  CG  GLU A  55      18.528 -16.694   1.111  1.00  1.24           C  
ATOM    819  CD  GLU A  55      19.679 -17.432   1.772  1.00  1.24           C  
ATOM    820  OE1 GLU A  55      20.601 -17.806   1.084  1.00  1.24           O  
ATOM    821  OE2 GLU A  55      19.628 -17.619   2.966  1.00  1.24           O  
ATOM    822  H   GLU A  55      18.636 -16.102  -2.950  1.00  1.24           H  
ATOM    823  HA  GLU A  55      16.620 -16.387  -0.933  1.00  1.24           H  
ATOM    824 1HB  GLU A  55      18.823 -17.519  -0.835  1.00  1.24           H  
ATOM    825 2HB  GLU A  55      19.622 -15.977  -0.576  1.00  1.24           H  
ATOM    826 1HG  GLU A  55      18.442 -15.704   1.562  1.00  1.24           H  
ATOM    827 2HG  GLU A  55      17.600 -17.230   1.303  1.00  1.24           H  
ATOM    828  N   ARG A  56      18.355 -13.577  -0.659  1.00  1.13           N  
ATOM    829  CA  ARG A  56      18.257 -12.172  -0.298  1.00  1.13           C  
ATOM    830  C   ARG A  56      19.353 -11.371  -0.989  1.00  1.13           C  
ATOM    831  O   ARG A  56      20.538 -11.726  -0.949  1.00  1.13           O  
ATOM    832  CB  ARG A  56      18.296 -11.935   1.206  1.00  1.13           C  
ATOM    833  CG  ARG A  56      18.128 -10.454   1.608  1.00  1.13           C  
ATOM    834  CD  ARG A  56      18.098 -10.244   3.097  1.00  1.13           C  
ATOM    835  NE  ARG A  56      16.883 -10.771   3.726  1.00  1.13           N  
ATOM    836  CZ  ARG A  56      16.652 -10.823   5.048  1.00  1.13           C  
ATOM    837  NH1 ARG A  56      17.549 -10.393   5.912  1.00  1.13           N  
ATOM    838  NH2 ARG A  56      15.498 -11.312   5.458  1.00  1.13           N  
ATOM    839  H   ARG A  56      19.198 -13.912  -1.100  1.00  1.13           H  
ATOM    840  HA  ARG A  56      17.300 -11.812  -0.645  1.00  1.13           H  
ATOM    841 1HB  ARG A  56      17.493 -12.492   1.688  1.00  1.13           H  
ATOM    842 2HB  ARG A  56      19.238 -12.293   1.612  1.00  1.13           H  
ATOM    843 1HG  ARG A  56      18.954  -9.871   1.203  1.00  1.13           H  
ATOM    844 2HG  ARG A  56      17.189 -10.078   1.192  1.00  1.13           H  
ATOM    845 1HD  ARG A  56      18.954 -10.744   3.544  1.00  1.13           H  
ATOM    846 2HD  ARG A  56      18.152  -9.176   3.308  1.00  1.13           H  
ATOM    847  HE  ARG A  56      16.129 -11.135   3.132  1.00  1.13           H  
ATOM    848 1HH1 ARG A  56      18.427 -10.020   5.582  1.00  1.13           H  
ATOM    849 2HH1 ARG A  56      17.357 -10.438   6.901  1.00  1.13           H  
ATOM    850 1HH2 ARG A  56      14.826 -11.621   4.742  1.00  1.13           H  
ATOM    851 2HH2 ARG A  56      15.281 -11.368   6.439  1.00  1.13           H  
ATOM    852  N   THR A  57      18.972 -10.300  -1.654  1.00  1.02           N  
ATOM    853  CA  THR A  57      19.964  -9.440  -2.285  1.00  1.02           C  
ATOM    854  C   THR A  57      19.601  -7.977  -2.260  1.00  1.02           C  
ATOM    855  O   THR A  57      18.436  -7.617  -2.426  1.00  1.02           O  
ATOM    856  CB  THR A  57      20.280  -9.928  -3.689  1.00  1.02           C  
ATOM    857  OG1 THR A  57      20.783 -11.270  -3.574  1.00  1.02           O  
ATOM    858  CG2 THR A  57      21.289  -9.058  -4.396  1.00  1.02           C  
ATOM    859  H   THR A  57      17.975 -10.091  -1.713  1.00  1.02           H  
ATOM    860  HA  THR A  57      20.888  -9.533  -1.716  1.00  1.02           H  
ATOM    861  HB  THR A  57      19.371  -9.933  -4.284  1.00  1.02           H  
ATOM    862  HG1 THR A  57      21.064 -11.432  -2.632  1.00  1.02           H  
ATOM    863 1HG2 THR A  57      21.456  -9.474  -5.364  1.00  1.02           H  
ATOM    864 2HG2 THR A  57      20.909  -8.047  -4.504  1.00  1.02           H  
ATOM    865 3HG2 THR A  57      22.222  -9.038  -3.836  1.00  1.02           H  
ATOM    866  N   GLU A  58      20.585  -7.124  -2.010  1.00  0.93           N  
ATOM    867  CA  GLU A  58      20.321  -5.702  -2.093  1.00  0.93           C  
ATOM    868  C   GLU A  58      20.968  -5.123  -3.351  1.00  0.93           C  
ATOM    869  O   GLU A  58      22.082  -5.507  -3.716  1.00  0.93           O  
ATOM    870  CB  GLU A  58      20.802  -4.993  -0.822  1.00  0.93           C  
ATOM    871  CG  GLU A  58      20.027  -5.429   0.432  1.00  0.93           C  
ATOM    872  CD  GLU A  58      20.398  -4.681   1.695  1.00  0.93           C  
ATOM    873  OE1 GLU A  58      21.217  -3.806   1.633  1.00  0.93           O  
ATOM    874  OE2 GLU A  58      19.858  -5.006   2.729  1.00  0.93           O  
ATOM    875  H   GLU A  58      21.519  -7.463  -1.824  1.00  0.93           H  
ATOM    876  HA  GLU A  58      19.251  -5.550  -2.168  1.00  0.93           H  
ATOM    877 1HB  GLU A  58      21.864  -5.196  -0.664  1.00  0.93           H  
ATOM    878 2HB  GLU A  58      20.689  -3.923  -0.940  1.00  0.93           H  
ATOM    879 1HG  GLU A  58      18.969  -5.290   0.237  1.00  0.93           H  
ATOM    880 2HG  GLU A  58      20.196  -6.494   0.589  1.00  0.93           H  
ATOM    881  N   VAL A  59      20.254  -4.211  -4.001  1.00  0.87           N  
ATOM    882  CA  VAL A  59      20.743  -3.485  -5.170  1.00  0.87           C  
ATOM    883  C   VAL A  59      20.554  -1.984  -4.989  1.00  0.87           C  
ATOM    884  O   VAL A  59      19.468  -1.520  -4.642  1.00  0.87           O  
ATOM    885  CB  VAL A  59      20.019  -3.946  -6.460  1.00  0.87           C  
ATOM    886  CG1 VAL A  59      20.495  -3.124  -7.655  1.00  0.87           C  
ATOM    887  CG2 VAL A  59      20.298  -5.431  -6.728  1.00  0.87           C  
ATOM    888  H   VAL A  59      19.319  -4.010  -3.650  1.00  0.87           H  
ATOM    889  HA  VAL A  59      21.807  -3.688  -5.286  1.00  0.87           H  
ATOM    890  HB  VAL A  59      18.946  -3.784  -6.347  1.00  0.87           H  
ATOM    891 1HG1 VAL A  59      19.969  -3.453  -8.544  1.00  0.87           H  
ATOM    892 2HG1 VAL A  59      20.288  -2.070  -7.490  1.00  0.87           H  
ATOM    893 3HG1 VAL A  59      21.571  -3.262  -7.793  1.00  0.87           H  
ATOM    894 1HG2 VAL A  59      19.782  -5.736  -7.638  1.00  0.87           H  
ATOM    895 2HG2 VAL A  59      21.371  -5.582  -6.852  1.00  0.87           H  
ATOM    896 3HG2 VAL A  59      19.946  -6.031  -5.896  1.00  0.87           H  
ATOM    897  N   ALA A  60      21.602  -1.209  -5.200  1.00  0.84           N  
ATOM    898  CA  ALA A  60      21.453   0.229  -5.066  1.00  0.84           C  
ATOM    899  C   ALA A  60      21.013   0.773  -6.393  1.00  0.84           C  
ATOM    900  O   ALA A  60      21.511   0.337  -7.428  1.00  0.84           O  
ATOM    901  CB  ALA A  60      22.735   0.896  -4.613  1.00  0.84           C  
ATOM    902  H   ALA A  60      22.486  -1.619  -5.487  1.00  0.84           H  
ATOM    903  HA  ALA A  60      20.679   0.437  -4.337  1.00  0.84           H  
ATOM    904 1HB  ALA A  60      22.569   1.973  -4.532  1.00  0.84           H  
ATOM    905 2HB  ALA A  60      23.031   0.505  -3.644  1.00  0.84           H  
ATOM    906 3HB  ALA A  60      23.520   0.702  -5.333  1.00  0.84           H  
ATOM    907  N   VAL A  61      20.109   1.722  -6.365  1.00  0.81           N  
ATOM    908  CA  VAL A  61      19.641   2.347  -7.575  1.00  0.81           C  
ATOM    909  C   VAL A  61      19.833   3.855  -7.495  1.00  0.81           C  
ATOM    910  O   VAL A  61      19.375   4.506  -6.548  1.00  0.81           O  
ATOM    911  CB  VAL A  61      18.176   1.964  -7.838  1.00  0.81           C  
ATOM    912  CG1 VAL A  61      17.724   2.622  -9.017  1.00  0.81           C  
ATOM    913  CG2 VAL A  61      18.067   0.428  -8.043  1.00  0.81           C  
ATOM    914  H   VAL A  61      19.738   2.016  -5.470  1.00  0.81           H  
ATOM    915  HA  VAL A  61      20.225   1.967  -8.405  1.00  0.81           H  
ATOM    916  HB  VAL A  61      17.554   2.280  -7.001  1.00  0.81           H  
ATOM    917 1HG1 VAL A  61      16.689   2.346  -9.218  1.00  0.81           H  
ATOM    918 2HG1 VAL A  61      17.799   3.703  -8.891  1.00  0.81           H  
ATOM    919 3HG1 VAL A  61      18.365   2.300  -9.827  1.00  0.81           H  
ATOM    920 1HG2 VAL A  61      17.034   0.171  -8.247  1.00  0.81           H  
ATOM    921 2HG2 VAL A  61      18.681   0.134  -8.881  1.00  0.81           H  
ATOM    922 3HG2 VAL A  61      18.404  -0.100  -7.152  1.00  0.81           H  
ATOM    923  N   GLN A  62      20.540   4.405  -8.478  1.00  0.81           N  
ATOM    924  CA  GLN A  62      20.814   5.832  -8.482  1.00  0.81           C  
ATOM    925  C   GLN A  62      20.202   6.528  -9.670  1.00  0.81           C  
ATOM    926  O   GLN A  62      20.463   6.177 -10.826  1.00  0.81           O  
ATOM    927  CB  GLN A  62      22.311   6.118  -8.487  1.00  0.81           C  
ATOM    928  CG  GLN A  62      22.620   7.600  -8.412  1.00  0.81           C  
ATOM    929  CD  GLN A  62      24.095   7.899  -8.407  1.00  0.81           C  
ATOM    930  OE1 GLN A  62      24.716   8.067  -9.468  1.00  0.81           O  
ATOM    931  NE2 GLN A  62      24.685   7.936  -7.218  1.00  0.81           N  
ATOM    932  H   GLN A  62      20.894   3.807  -9.223  1.00  0.81           H  
ATOM    933  HA  GLN A  62      20.386   6.272  -7.584  1.00  0.81           H  
ATOM    934 1HB  GLN A  62      22.759   5.654  -7.623  1.00  0.81           H  
ATOM    935 2HB  GLN A  62      22.772   5.697  -9.377  1.00  0.81           H  
ATOM    936 1HG  GLN A  62      22.173   8.099  -9.266  1.00  0.81           H  
ATOM    937 2HG  GLN A  62      22.189   7.993  -7.483  1.00  0.81           H  
ATOM    938 1HE2 GLN A  62      25.661   8.121  -7.143  1.00  0.81           H  
ATOM    939 2HE2 GLN A  62      24.134   7.748  -6.360  1.00  0.81           H  
ATOM    940  N   ILE A  63      19.430   7.551  -9.378  1.00  0.81           N  
ATOM    941  CA  ILE A  63      18.781   8.304 -10.424  1.00  0.81           C  
ATOM    942  C   ILE A  63      19.405   9.678 -10.452  1.00  0.81           C  
ATOM    943  O   ILE A  63      19.646  10.274  -9.393  1.00  0.81           O  
ATOM    944  CB  ILE A  63      17.306   8.399 -10.125  1.00  0.81           C  
ATOM    945  CG1 ILE A  63      16.558   9.007 -11.241  1.00  0.81           C  
ATOM    946  CG2 ILE A  63      17.128   9.194  -8.898  1.00  0.81           C  
ATOM    947  CD1 ILE A  63      15.092   8.807 -11.051  1.00  0.81           C  
ATOM    948  H   ILE A  63      19.278   7.794  -8.396  1.00  0.81           H  
ATOM    949  HA  ILE A  63      18.936   7.815 -11.384  1.00  0.81           H  
ATOM    950  HB  ILE A  63      16.902   7.400  -9.964  1.00  0.81           H  
ATOM    951 1HG1 ILE A  63      16.784  10.057 -11.321  1.00  0.81           H  
ATOM    952 2HG1 ILE A  63      16.867   8.540 -12.166  1.00  0.81           H  
ATOM    953 1HG2 ILE A  63      16.100   9.250  -8.673  1.00  0.81           H  
ATOM    954 2HG2 ILE A  63      17.653   8.708  -8.093  1.00  0.81           H  
ATOM    955 3HG2 ILE A  63      17.520  10.187  -9.044  1.00  0.81           H  
ATOM    956 1HD1 ILE A  63      14.591   9.204 -11.858  1.00  0.81           H  
ATOM    957 2HD1 ILE A  63      14.846   7.757 -10.975  1.00  0.81           H  
ATOM    958 3HD1 ILE A  63      14.782   9.303 -10.143  1.00  0.81           H  
ATOM    959  N   THR A  64      19.671  10.200 -11.645  1.00  0.81           N  
ATOM    960  CA  THR A  64      20.308  11.504 -11.704  1.00  0.81           C  
ATOM    961  C   THR A  64      19.599  12.540 -12.596  1.00  0.81           C  
ATOM    962  O   THR A  64      18.947  12.194 -13.586  1.00  0.81           O  
ATOM    963  CB  THR A  64      21.749  11.288 -12.224  1.00  0.81           C  
ATOM    964  OG1 THR A  64      21.707  10.826 -13.581  1.00  0.81           O  
ATOM    965  CG2 THR A  64      22.446  10.175 -11.404  1.00  0.81           C  
ATOM    966  H   THR A  64      19.506   9.645 -12.486  1.00  0.81           H  
ATOM    967  HA  THR A  64      20.351  11.915 -10.700  1.00  0.81           H  
ATOM    968  HB  THR A  64      22.306  12.222 -12.153  1.00  0.81           H  
ATOM    969  HG1 THR A  64      21.261   9.957 -13.606  1.00  0.81           H  
ATOM    970 1HG2 THR A  64      23.457  10.025 -11.779  1.00  0.81           H  
ATOM    971 2HG2 THR A  64      22.488  10.440 -10.365  1.00  0.81           H  
ATOM    972 3HG2 THR A  64      21.896   9.243 -11.508  1.00  0.81           H  
ATOM    973  N   HIS A  65      19.773  13.834 -12.269  1.00  0.81           N  
ATOM    974  CA  HIS A  65      19.283  14.918 -13.135  1.00  0.81           C  
ATOM    975  C   HIS A  65      19.938  16.270 -12.825  1.00  0.81           C  
ATOM    976  O   HIS A  65      19.862  16.756 -11.701  1.00  0.81           O  
ATOM    977  CB  HIS A  65      17.769  15.082 -12.977  1.00  0.81           C  
ATOM    978  CG  HIS A  65      17.169  16.047 -13.927  1.00  0.81           C  
ATOM    979  ND1 HIS A  65      16.979  15.754 -15.255  1.00  0.81           N  
ATOM    980  CD2 HIS A  65      16.714  17.305 -13.751  1.00  0.81           C  
ATOM    981  CE1 HIS A  65      16.424  16.785 -15.854  1.00  0.81           C  
ATOM    982  NE2 HIS A  65      16.248  17.737 -14.959  1.00  0.81           N  
ATOM    983  H   HIS A  65      20.262  14.056 -11.399  1.00  0.81           H  
ATOM    984  HA  HIS A  65      19.496  14.672 -14.175  1.00  0.81           H  
ATOM    985 1HB  HIS A  65      17.275  14.127 -13.104  1.00  0.81           H  
ATOM    986 2HB  HIS A  65      17.548  15.428 -11.965  1.00  0.81           H  
ATOM    987  HD1 HIS A  65      17.218  14.896 -15.709  1.00  0.81           H  
ATOM    988  HD2 HIS A  65      16.658  17.959 -12.880  1.00  0.81           H  
ATOM    989  HE1 HIS A  65      16.190  16.741 -16.918  1.00  0.81           H  
ATOM    990  N   ARG A  66      20.530  16.919 -13.830  1.00  0.81           N  
ATOM    991  CA  ARG A  66      21.156  18.243 -13.642  1.00  0.81           C  
ATOM    992  C   ARG A  66      22.120  18.333 -12.448  1.00  0.81           C  
ATOM    993  O   ARG A  66      22.193  19.361 -11.777  1.00  0.81           O  
ATOM    994  CB  ARG A  66      20.098  19.338 -13.503  1.00  0.81           C  
ATOM    995  CG  ARG A  66      19.262  19.601 -14.752  1.00  0.81           C  
ATOM    996  CD  ARG A  66      18.262  20.730 -14.556  1.00  0.81           C  
ATOM    997  NE  ARG A  66      18.937  22.017 -14.366  1.00  0.81           N  
ATOM    998  CZ  ARG A  66      18.350  23.208 -14.064  1.00  0.81           C  
ATOM    999  NH1 ARG A  66      17.041  23.351 -13.915  1.00  0.81           N  
ATOM   1000  NH2 ARG A  66      19.119  24.275 -13.917  1.00  0.81           N  
ATOM   1001  H   ARG A  66      20.554  16.488 -14.744  1.00  0.81           H  
ATOM   1002  HA  ARG A  66      21.730  18.463 -14.543  1.00  0.81           H  
ATOM   1003 1HB  ARG A  66      19.409  19.087 -12.698  1.00  0.81           H  
ATOM   1004 2HB  ARG A  66      20.584  20.274 -13.231  1.00  0.81           H  
ATOM   1005 1HG  ARG A  66      19.934  19.903 -15.553  1.00  0.81           H  
ATOM   1006 2HG  ARG A  66      18.755  18.704 -15.053  1.00  0.81           H  
ATOM   1007 1HD  ARG A  66      17.617  20.804 -15.432  1.00  0.81           H  
ATOM   1008 2HD  ARG A  66      17.650  20.529 -13.676  1.00  0.81           H  
ATOM   1009  HE  ARG A  66      19.944  22.017 -14.461  1.00  0.81           H  
ATOM   1010 1HH1 ARG A  66      16.382  22.572 -14.025  1.00  0.81           H  
ATOM   1011 2HH1 ARG A  66      16.681  24.269 -13.700  1.00  0.81           H  
ATOM   1012 1HH2 ARG A  66      20.121  24.195 -14.027  1.00  0.81           H  
ATOM   1013 2HH2 ARG A  66      18.706  25.168 -13.695  1.00  0.81           H  
ATOM   1014  N   GLY A  67      22.867  17.264 -12.195  1.00  0.82           N  
ATOM   1015  CA  GLY A  67      23.842  17.217 -11.107  1.00  0.82           C  
ATOM   1016  C   GLY A  67      23.259  16.719  -9.774  1.00  0.82           C  
ATOM   1017  O   GLY A  67      24.010  16.416  -8.845  1.00  0.82           O  
ATOM   1018  H   GLY A  67      22.755  16.454 -12.783  1.00  0.82           H  
ATOM   1019 1HA  GLY A  67      24.669  16.571 -11.400  1.00  0.82           H  
ATOM   1020 2HA  GLY A  67      24.261  18.212 -10.964  1.00  0.82           H  
ATOM   1021  N   GLU A  68      21.935  16.628  -9.678  1.00  0.82           N  
ATOM   1022  CA  GLU A  68      21.271  16.170  -8.463  1.00  0.82           C  
ATOM   1023  C   GLU A  68      21.138  14.664  -8.523  1.00  0.82           C  
ATOM   1024  O   GLU A  68      20.793  14.115  -9.575  1.00  0.82           O  
ATOM   1025  CB  GLU A  68      19.886  16.829  -8.317  1.00  0.82           C  
ATOM   1026  CG  GLU A  68      19.110  16.508  -6.997  1.00  0.82           C  
ATOM   1027  CD  GLU A  68      17.716  17.203  -6.886  1.00  0.82           C  
ATOM   1028  OE1 GLU A  68      17.378  18.000  -7.732  1.00  0.82           O  
ATOM   1029  OE2 GLU A  68      16.994  16.892  -5.960  1.00  0.82           O  
ATOM   1030  H   GLU A  68      21.350  16.885 -10.470  1.00  0.82           H  
ATOM   1031  HA  GLU A  68      21.885  16.431  -7.601  1.00  0.82           H  
ATOM   1032 1HB  GLU A  68      19.992  17.911  -8.390  1.00  0.82           H  
ATOM   1033 2HB  GLU A  68      19.252  16.512  -9.147  1.00  0.82           H  
ATOM   1034 1HG  GLU A  68      18.969  15.436  -6.917  1.00  0.82           H  
ATOM   1035 2HG  GLU A  68      19.726  16.817  -6.155  1.00  0.82           H  
ATOM   1036  N   THR A  69      21.430  13.973  -7.428  1.00  0.83           N  
ATOM   1037  CA  THR A  69      21.254  12.532  -7.473  1.00  0.83           C  
ATOM   1038  C   THR A  69      20.433  12.077  -6.285  1.00  0.83           C  
ATOM   1039  O   THR A  69      20.511  12.687  -5.213  1.00  0.83           O  
ATOM   1040  CB  THR A  69      22.622  11.809  -7.426  1.00  0.83           C  
ATOM   1041  OG1 THR A  69      23.228  12.000  -6.139  1.00  0.83           O  
ATOM   1042  CG2 THR A  69      23.568  12.414  -8.476  1.00  0.83           C  
ATOM   1043  H   THR A  69      21.739  14.437  -6.586  1.00  0.83           H  
ATOM   1044  HA  THR A  69      20.723  12.253  -8.377  1.00  0.83           H  
ATOM   1045  HB  THR A  69      22.479  10.742  -7.620  1.00  0.83           H  
ATOM   1046  HG1 THR A  69      22.752  11.475  -5.478  1.00  0.83           H  
ATOM   1047 1HG2 THR A  69      24.527  11.899  -8.435  1.00  0.83           H  
ATOM   1048 2HG2 THR A  69      23.147  12.315  -9.460  1.00  0.83           H  
ATOM   1049 3HG2 THR A  69      23.722  13.472  -8.266  1.00  0.83           H  
ATOM   1050  N   VAL A  70      19.702  10.980  -6.464  1.00  0.84           N  
ATOM   1051  CA  VAL A  70      18.988  10.365  -5.354  1.00  0.84           C  
ATOM   1052  C   VAL A  70      19.334   8.866  -5.341  1.00  0.84           C  
ATOM   1053  O   VAL A  70      19.291   8.189  -6.374  1.00  0.84           O  
ATOM   1054  CB  VAL A  70      17.460  10.591  -5.440  1.00  0.84           C  
ATOM   1055  CG1 VAL A  70      16.804   9.961  -4.237  1.00  0.84           C  
ATOM   1056  CG2 VAL A  70      17.115  12.070  -5.500  1.00  0.84           C  
ATOM   1057  H   VAL A  70      19.659  10.575  -7.400  1.00  0.84           H  
ATOM   1058  HA  VAL A  70      19.338  10.804  -4.419  1.00  0.84           H  
ATOM   1059  HB  VAL A  70      17.082  10.101  -6.313  1.00  0.84           H  
ATOM   1060 1HG1 VAL A  70      15.727  10.097  -4.297  1.00  0.84           H  
ATOM   1061 2HG1 VAL A  70      17.042   8.911  -4.190  1.00  0.84           H  
ATOM   1062 3HG1 VAL A  70      17.174  10.442  -3.337  1.00  0.84           H  
ATOM   1063 1HG2 VAL A  70      16.035  12.189  -5.567  1.00  0.84           H  
ATOM   1064 2HG2 VAL A  70      17.483  12.569  -4.603  1.00  0.84           H  
ATOM   1065 3HG2 VAL A  70      17.573  12.511  -6.356  1.00  0.84           H  
ATOM   1066  N   ASP A  71      19.724   8.370  -4.173  1.00  0.85           N  
ATOM   1067  CA  ASP A  71      20.142   6.978  -3.984  1.00  0.85           C  
ATOM   1068  C   ASP A  71      19.155   6.138  -3.172  1.00  0.85           C  
ATOM   1069  O   ASP A  71      18.821   6.499  -2.041  1.00  0.85           O  
ATOM   1070  CB  ASP A  71      21.486   6.942  -3.269  1.00  0.85           C  
ATOM   1071  CG  ASP A  71      22.653   7.528  -4.068  1.00  0.85           C  
ATOM   1072  OD1 ASP A  71      23.143   6.893  -4.981  1.00  0.85           O  
ATOM   1073  OD2 ASP A  71      23.042   8.624  -3.757  1.00  0.85           O  
ATOM   1074  H   ASP A  71      19.734   8.990  -3.374  1.00  0.85           H  
ATOM   1075  HA  ASP A  71      20.248   6.514  -4.967  1.00  0.85           H  
ATOM   1076 1HB  ASP A  71      21.405   7.482  -2.324  1.00  0.85           H  
ATOM   1077 2HB  ASP A  71      21.723   5.907  -3.027  1.00  0.85           H  
ATOM   1078  N   PHE A  72      18.690   5.031  -3.743  1.00  0.85           N  
ATOM   1079  CA  PHE A  72      17.747   4.130  -3.078  1.00  0.85           C  
ATOM   1080  C   PHE A  72      18.322   2.727  -3.006  1.00  0.85           C  
ATOM   1081  O   PHE A  72      19.174   2.363  -3.813  1.00  0.85           O  
ATOM   1082  CB  PHE A  72      16.447   4.026  -3.855  1.00  0.85           C  
ATOM   1083  CG  PHE A  72      15.738   5.285  -4.062  1.00  0.85           C  
ATOM   1084  CD1 PHE A  72      16.069   6.067  -5.157  1.00  0.85           C  
ATOM   1085  CD2 PHE A  72      14.711   5.688  -3.222  1.00  0.85           C  
ATOM   1086  CE1 PHE A  72      15.386   7.216  -5.414  1.00  0.85           C  
ATOM   1087  CE2 PHE A  72      14.022   6.858  -3.475  1.00  0.85           C  
ATOM   1088  CZ  PHE A  72      14.354   7.619  -4.573  1.00  0.85           C  
ATOM   1089  H   PHE A  72      18.985   4.808  -4.696  1.00  0.85           H  
ATOM   1090  HA  PHE A  72      17.556   4.476  -2.071  1.00  0.85           H  
ATOM   1091 1HB  PHE A  72      16.648   3.586  -4.835  1.00  0.85           H  
ATOM   1092 2HB  PHE A  72      15.775   3.342  -3.330  1.00  0.85           H  
ATOM   1093  HD1 PHE A  72      16.879   5.746  -5.826  1.00  0.85           H  
ATOM   1094  HD2 PHE A  72      14.447   5.067  -2.363  1.00  0.85           H  
ATOM   1095  HE1 PHE A  72      15.664   7.805  -6.278  1.00  0.85           H  
ATOM   1096  HE2 PHE A  72      13.216   7.174  -2.812  1.00  0.85           H  
ATOM   1097  HZ  PHE A  72      13.811   8.538  -4.775  1.00  0.85           H  
ATOM   1098  N   VAL A  73      17.859   1.923  -2.062  1.00  0.85           N  
ATOM   1099  CA  VAL A  73      18.280   0.532  -2.071  1.00  0.85           C  
ATOM   1100  C   VAL A  73      17.056  -0.353  -2.194  1.00  0.85           C  
ATOM   1101  O   VAL A  73      16.048  -0.163  -1.509  1.00  0.85           O  
ATOM   1102  CB  VAL A  73      19.069   0.183  -0.802  1.00  0.85           C  
ATOM   1103  CG1 VAL A  73      18.200   0.410   0.402  1.00  0.85           C  
ATOM   1104  CG2 VAL A  73      19.588  -1.268  -0.877  1.00  0.85           C  
ATOM   1105  H   VAL A  73      17.188   2.260  -1.375  1.00  0.85           H  
ATOM   1106  HA  VAL A  73      18.912   0.348  -2.933  1.00  0.85           H  
ATOM   1107  HB  VAL A  73      19.904   0.857  -0.728  1.00  0.85           H  
ATOM   1108 1HG1 VAL A  73      18.755   0.203   1.291  1.00  0.85           H  
ATOM   1109 2HG1 VAL A  73      17.869   1.446   0.423  1.00  0.85           H  
ATOM   1110 3HG1 VAL A  73      17.334  -0.247   0.355  1.00  0.85           H  
ATOM   1111 1HG2 VAL A  73      20.166  -1.500   0.022  1.00  0.85           H  
ATOM   1112 2HG2 VAL A  73      18.752  -1.965  -0.949  1.00  0.85           H  
ATOM   1113 3HG2 VAL A  73      20.227  -1.383  -1.757  1.00  0.85           H  
ATOM   1114  N   LEU A  74      17.153  -1.322  -3.087  1.00  0.86           N  
ATOM   1115  CA  LEU A  74      16.093  -2.267  -3.352  1.00  0.86           C  
ATOM   1116  C   LEU A  74      16.444  -3.619  -2.769  1.00  0.86           C  
ATOM   1117  O   LEU A  74      17.563  -4.101  -2.950  1.00  0.86           O  
ATOM   1118  CB  LEU A  74      15.851  -2.363  -4.866  1.00  0.86           C  
ATOM   1119  CG  LEU A  74      14.907  -1.249  -5.483  1.00  0.86           C  
ATOM   1120  CD1 LEU A  74      15.515   0.152  -5.311  1.00  0.86           C  
ATOM   1121  CD2 LEU A  74      14.664  -1.537  -6.962  1.00  0.86           C  
ATOM   1122  H   LEU A  74      18.009  -1.401  -3.623  1.00  0.86           H  
ATOM   1123  HA  LEU A  74      15.185  -1.908  -2.880  1.00  0.86           H  
ATOM   1124 1HB  LEU A  74      16.817  -2.298  -5.373  1.00  0.86           H  
ATOM   1125 2HB  LEU A  74      15.421  -3.336  -5.083  1.00  0.86           H  
ATOM   1126  HG  LEU A  74      13.983  -1.265  -4.964  1.00  0.86           H  
ATOM   1127 1HD1 LEU A  74      14.848   0.890  -5.735  1.00  0.86           H  
ATOM   1128 2HD1 LEU A  74      15.646   0.371  -4.277  1.00  0.86           H  
ATOM   1129 3HD1 LEU A  74      16.463   0.202  -5.806  1.00  0.86           H  
ATOM   1130 1HD2 LEU A  74      13.998  -0.777  -7.378  1.00  0.86           H  
ATOM   1131 2HD2 LEU A  74      15.610  -1.522  -7.490  1.00  0.86           H  
ATOM   1132 3HD2 LEU A  74      14.205  -2.511  -7.074  1.00  0.86           H  
ATOM   1133  N   THR A  75      15.504  -4.221  -2.049  1.00  0.90           N  
ATOM   1134  CA  THR A  75      15.753  -5.523  -1.442  1.00  0.90           C  
ATOM   1135  C   THR A  75      14.927  -6.578  -2.144  1.00  0.90           C  
ATOM   1136  O   THR A  75      13.703  -6.452  -2.292  1.00  0.90           O  
ATOM   1137  CB  THR A  75      15.427  -5.556   0.066  1.00  0.90           C  
ATOM   1138  OG1 THR A  75      16.230  -4.595   0.763  1.00  0.90           O  
ATOM   1139  CG2 THR A  75      15.734  -6.966   0.628  1.00  0.90           C  
ATOM   1140  H   THR A  75      14.601  -3.766  -1.950  1.00  0.90           H  
ATOM   1141  HA  THR A  75      16.804  -5.782  -1.568  1.00  0.90           H  
ATOM   1142  HB  THR A  75      14.372  -5.320   0.220  1.00  0.90           H  
ATOM   1143  HG1 THR A  75      17.160  -4.753   0.570  1.00  0.90           H  
ATOM   1144 1HG2 THR A  75      15.512  -6.990   1.692  1.00  0.90           H  
ATOM   1145 2HG2 THR A  75      15.128  -7.712   0.121  1.00  0.90           H  
ATOM   1146 3HG2 THR A  75      16.793  -7.193   0.472  1.00  0.90           H  
ATOM   1147  N   LEU A  76      15.599  -7.643  -2.545  1.00  0.97           N  
ATOM   1148  CA  LEU A  76      14.959  -8.707  -3.269  1.00  0.97           C  
ATOM   1149  C   LEU A  76      15.044 -10.005  -2.490  1.00  0.97           C  
ATOM   1150  O   LEU A  76      16.082 -10.306  -1.900  1.00  0.97           O  
ATOM   1151  CB  LEU A  76      15.723  -8.904  -4.566  1.00  0.97           C  
ATOM   1152  CG  LEU A  76      15.793  -7.749  -5.521  1.00  0.97           C  
ATOM   1153  CD1 LEU A  76      17.019  -6.872  -5.202  1.00  0.97           C  
ATOM   1154  CD2 LEU A  76      15.827  -8.327  -6.877  1.00  0.97           C  
ATOM   1155  H   LEU A  76      16.603  -7.681  -2.390  1.00  0.97           H  
ATOM   1156  HA  LEU A  76      13.915  -8.456  -3.451  1.00  0.97           H  
ATOM   1157 1HB  LEU A  76      16.755  -9.156  -4.305  1.00  0.97           H  
ATOM   1158 2HB  LEU A  76      15.308  -9.745  -5.089  1.00  0.97           H  
ATOM   1159  HG  LEU A  76      14.958  -7.120  -5.413  1.00  0.97           H  
ATOM   1160 1HD1 LEU A  76      17.067  -6.040  -5.905  1.00  0.97           H  
ATOM   1161 2HD1 LEU A  76      16.945  -6.479  -4.197  1.00  0.97           H  
ATOM   1162 3HD1 LEU A  76      17.922  -7.463  -5.271  1.00  0.97           H  
ATOM   1163 1HD2 LEU A  76      15.896  -7.539  -7.624  1.00  0.97           H  
ATOM   1164 2HD2 LEU A  76      16.677  -8.958  -6.925  1.00  0.97           H  
ATOM   1165 3HD2 LEU A  76      14.928  -8.918  -7.047  1.00  0.97           H  
ATOM   1166  N   GLN A  77      13.953 -10.766  -2.490  1.00  1.07           N  
ATOM   1167  CA  GLN A  77      13.903 -12.079  -1.841  1.00  1.07           C  
ATOM   1168  C   GLN A  77      13.060 -13.030  -2.694  1.00  1.07           C  
ATOM   1169  O   GLN A  77      12.088 -12.598  -3.316  1.00  1.07           O  
ATOM   1170  CB  GLN A  77      13.360 -11.966  -0.409  1.00  1.07           C  
ATOM   1171  CG  GLN A  77      14.252 -11.141   0.537  1.00  1.07           C  
ATOM   1172  CD  GLN A  77      13.760 -11.090   1.960  1.00  1.07           C  
ATOM   1173  OE1 GLN A  77      14.338 -11.736   2.851  1.00  1.07           O  
ATOM   1174  NE2 GLN A  77      12.708 -10.324   2.189  1.00  1.07           N  
ATOM   1175  H   GLN A  77      13.128 -10.437  -2.975  1.00  1.07           H  
ATOM   1176  HA  GLN A  77      14.913 -12.491  -1.789  1.00  1.07           H  
ATOM   1177 1HB  GLN A  77      12.367 -11.518  -0.423  1.00  1.07           H  
ATOM   1178 2HB  GLN A  77      13.265 -12.965   0.016  1.00  1.07           H  
ATOM   1179 1HG  GLN A  77      15.239 -11.587   0.537  1.00  1.07           H  
ATOM   1180 2HG  GLN A  77      14.304 -10.118   0.183  1.00  1.07           H  
ATOM   1181 1HE2 GLN A  77      12.315 -10.247   3.107  1.00  1.07           H  
ATOM   1182 2HE2 GLN A  77      12.288  -9.812   1.431  1.00  1.07           H  
ATOM   1183  N   SER A  78      13.363 -14.320  -2.654  1.00  1.18           N  
ATOM   1184  CA  SER A  78      12.677 -15.331  -3.470  1.00  1.18           C  
ATOM   1185  C   SER A  78      11.172 -15.450  -3.275  1.00  1.18           C  
ATOM   1186  O   SER A  78      10.465 -15.938  -4.155  1.00  1.18           O  
ATOM   1187  CB  SER A  78      13.238 -16.693  -3.135  1.00  1.18           C  
ATOM   1188  OG  SER A  78      12.903 -17.055  -1.825  1.00  1.18           O  
ATOM   1189  H   SER A  78      14.185 -14.601  -2.116  1.00  1.18           H  
ATOM   1190  HA  SER A  78      12.871 -15.100  -4.519  1.00  1.18           H  
ATOM   1191 1HB  SER A  78      12.821 -17.424  -3.815  1.00  1.18           H  
ATOM   1192 2HB  SER A  78      14.311 -16.702  -3.255  1.00  1.18           H  
ATOM   1193  HG  SER A  78      11.942 -17.066  -1.799  1.00  1.18           H  
ATOM   1194  N   GLY A  79      10.673 -15.051  -2.117  1.00  1.28           N  
ATOM   1195  CA  GLY A  79       9.245 -15.155  -1.863  1.00  1.28           C  
ATOM   1196  C   GLY A  79       8.520 -13.817  -1.942  1.00  1.28           C  
ATOM   1197  O   GLY A  79       7.339 -13.745  -1.592  1.00  1.28           O  
ATOM   1198  H   GLY A  79      11.294 -14.657  -1.424  1.00  1.28           H  
ATOM   1199 1HA  GLY A  79       8.798 -15.849  -2.573  1.00  1.28           H  
ATOM   1200 2HA  GLY A  79       9.093 -15.582  -0.873  1.00  1.28           H  
ATOM   1201  N   GLU A  80       9.216 -12.753  -2.359  1.00  1.33           N  
ATOM   1202  CA  GLU A  80       8.594 -11.435  -2.307  1.00  1.33           C  
ATOM   1203  C   GLU A  80       8.805 -10.499  -3.504  1.00  1.33           C  
ATOM   1204  O   GLU A  80       9.803 -10.564  -4.238  1.00  1.33           O  
ATOM   1205  CB  GLU A  80       9.071 -10.696  -1.042  1.00  1.33           C  
ATOM   1206  CG  GLU A  80       8.720 -11.380   0.316  1.00  1.33           C  
ATOM   1207  CD  GLU A  80       9.145 -10.589   1.545  1.00  1.33           C  
ATOM   1208  OE1 GLU A  80       9.704  -9.519   1.390  1.00  1.33           O  
ATOM   1209  OE2 GLU A  80       8.903 -11.041   2.633  1.00  1.33           O  
ATOM   1210  H   GLU A  80      10.178 -12.846  -2.688  1.00  1.33           H  
ATOM   1211  HA  GLU A  80       7.519 -11.586  -2.218  1.00  1.33           H  
ATOM   1212 1HB  GLU A  80      10.153 -10.579  -1.086  1.00  1.33           H  
ATOM   1213 2HB  GLU A  80       8.641  -9.695  -1.030  1.00  1.33           H  
ATOM   1214 1HG  GLU A  80       7.644 -11.548   0.355  1.00  1.33           H  
ATOM   1215 2HG  GLU A  80       9.211 -12.347   0.356  1.00  1.33           H  
ATOM   1216  N   LEU A  81       7.831  -9.600  -3.659  1.00  1.34           N  
ATOM   1217  CA  LEU A  81       7.911  -8.452  -4.551  1.00  1.34           C  
ATOM   1218  C   LEU A  81       8.982  -7.535  -3.980  1.00  1.34           C  
ATOM   1219  O   LEU A  81       9.047  -7.354  -2.764  1.00  1.34           O  
ATOM   1220  CB  LEU A  81       6.579  -7.716  -4.668  1.00  1.34           C  
ATOM   1221  CG  LEU A  81       6.563  -6.588  -5.716  1.00  1.34           C  
ATOM   1222  CD1 LEU A  81       6.728  -7.218  -7.117  1.00  1.34           C  
ATOM   1223  CD2 LEU A  81       5.253  -5.793  -5.603  1.00  1.34           C  
ATOM   1224  H   LEU A  81       7.020  -9.682  -3.063  1.00  1.34           H  
ATOM   1225  HA  LEU A  81       8.221  -8.779  -5.543  1.00  1.34           H  
ATOM   1226 1HB  LEU A  81       5.802  -8.431  -4.930  1.00  1.34           H  
ATOM   1227 2HB  LEU A  81       6.338  -7.275  -3.701  1.00  1.34           H  
ATOM   1228  HG  LEU A  81       7.403  -5.906  -5.549  1.00  1.34           H  
ATOM   1229 1HD1 LEU A  81       6.728  -6.431  -7.880  1.00  1.34           H  
ATOM   1230 2HD1 LEU A  81       7.670  -7.764  -7.175  1.00  1.34           H  
ATOM   1231 3HD1 LEU A  81       5.906  -7.901  -7.309  1.00  1.34           H  
ATOM   1232 1HD2 LEU A  81       5.256  -5.004  -6.345  1.00  1.34           H  
ATOM   1233 2HD2 LEU A  81       4.406  -6.453  -5.779  1.00  1.34           H  
ATOM   1234 3HD2 LEU A  81       5.177  -5.354  -4.607  1.00  1.34           H  
ATOM   1235  N   ILE A  82       9.828  -7.002  -4.837  1.00  1.32           N  
ATOM   1236  CA  ILE A  82      10.963  -6.190  -4.420  1.00  1.32           C  
ATOM   1237  C   ILE A  82      10.501  -4.963  -3.627  1.00  1.32           C  
ATOM   1238  O   ILE A  82       9.508  -4.327  -3.980  1.00  1.32           O  
ATOM   1239  CB  ILE A  82      11.748  -5.702  -5.647  1.00  1.32           C  
ATOM   1240  CG1 ILE A  82      12.266  -6.887  -6.410  1.00  1.32           C  
ATOM   1241  CG2 ILE A  82      12.955  -4.843  -5.227  1.00  1.32           C  
ATOM   1242  CD1 ILE A  82      12.956  -6.493  -7.675  1.00  1.32           C  
ATOM   1243  H   ILE A  82       9.698  -7.186  -5.821  1.00  1.32           H  
ATOM   1244  HA  ILE A  82      11.613  -6.789  -3.785  1.00  1.32           H  
ATOM   1245  HB  ILE A  82      11.091  -5.124  -6.300  1.00  1.32           H  
ATOM   1246 1HG1 ILE A  82      12.898  -7.473  -5.783  1.00  1.32           H  
ATOM   1247 2HG1 ILE A  82      11.411  -7.512  -6.689  1.00  1.32           H  
ATOM   1248 1HG2 ILE A  82      13.493  -4.533  -6.112  1.00  1.32           H  
ATOM   1249 2HG2 ILE A  82      12.641  -3.973  -4.680  1.00  1.32           H  
ATOM   1250 3HG2 ILE A  82      13.613  -5.424  -4.597  1.00  1.32           H  
ATOM   1251 1HD1 ILE A  82      13.275  -7.378  -8.207  1.00  1.32           H  
ATOM   1252 2HD1 ILE A  82      12.280  -5.931  -8.282  1.00  1.32           H  
ATOM   1253 3HD1 ILE A  82      13.819  -5.882  -7.438  1.00  1.32           H  
ATOM   1254  N   LYS A  83      11.189  -4.689  -2.511  1.00  1.31           N  
ATOM   1255  CA  LYS A  83      10.885  -3.549  -1.633  1.00  1.31           C  
ATOM   1256  C   LYS A  83      11.976  -2.488  -1.710  1.00  1.31           C  
ATOM   1257  O   LYS A  83      13.087  -2.778  -2.142  1.00  1.31           O  
ATOM   1258  CB  LYS A  83      10.739  -4.003  -0.181  1.00  1.31           C  
ATOM   1259  CG  LYS A  83       9.551  -4.920   0.086  1.00  1.31           C  
ATOM   1260  CD  LYS A  83       9.488  -5.308   1.560  1.00  1.31           C  
ATOM   1261  CE  LYS A  83       8.247  -6.128   1.876  1.00  1.31           C  
ATOM   1262  NZ  LYS A  83       8.257  -7.421   1.178  1.00  1.31           N  
ATOM   1263  H   LYS A  83      11.985  -5.289  -2.289  1.00  1.31           H  
ATOM   1264  HA  LYS A  83       9.949  -3.096  -1.961  1.00  1.31           H  
ATOM   1265 1HB  LYS A  83      11.642  -4.540   0.118  1.00  1.31           H  
ATOM   1266 2HB  LYS A  83      10.647  -3.132   0.467  1.00  1.31           H  
ATOM   1267 1HG  LYS A  83       8.628  -4.412  -0.194  1.00  1.31           H  
ATOM   1268 2HG  LYS A  83       9.645  -5.826  -0.521  1.00  1.31           H  
ATOM   1269 1HD  LYS A  83      10.369  -5.902   1.812  1.00  1.31           H  
ATOM   1270 2HD  LYS A  83       9.486  -4.410   2.178  1.00  1.31           H  
ATOM   1271 1HE  LYS A  83       8.205  -6.311   2.948  1.00  1.31           H  
ATOM   1272 2HE  LYS A  83       7.359  -5.572   1.576  1.00  1.31           H  
ATOM   1273 1HZ  LYS A  83       7.437  -7.952   1.407  1.00  1.31           H  
ATOM   1274 2HZ  LYS A  83       8.290  -7.275   0.178  1.00  1.31           H  
ATOM   1275 3HZ  LYS A  83       9.086  -7.969   1.453  1.00  1.31           H  
ATOM   1276  N   ALA A  84      11.708  -1.262  -1.248  1.00  1.34           N  
ATOM   1277  CA  ALA A  84      12.794  -0.270  -1.251  1.00  1.34           C  
ATOM   1278  C   ALA A  84      12.789   0.653  -0.055  1.00  1.34           C  
ATOM   1279  O   ALA A  84      11.748   0.958   0.532  1.00  1.34           O  
ATOM   1280  CB  ALA A  84      12.750   0.626  -2.482  1.00  1.34           C  
ATOM   1281  H   ALA A  84      10.790  -1.020  -0.903  1.00  1.34           H  
ATOM   1282  HA  ALA A  84      13.732  -0.815  -1.240  1.00  1.34           H  
ATOM   1283 1HB  ALA A  84      13.601   1.310  -2.447  1.00  1.34           H  
ATOM   1284 2HB  ALA A  84      12.820   0.035  -3.360  1.00  1.34           H  
ATOM   1285 3HB  ALA A  84      11.833   1.201  -2.490  1.00  1.34           H  
ATOM   1286  N   GLU A  85      13.995   1.118   0.246  1.00  1.44           N  
ATOM   1287  CA  GLU A  85      14.290   2.093   1.282  1.00  1.44           C  
ATOM   1288  C   GLU A  85      15.171   3.167   0.657  1.00  1.44           C  
ATOM   1289  O   GLU A  85      15.885   2.898  -0.304  1.00  1.44           O  
ATOM   1290  CB  GLU A  85      15.014   1.416   2.460  1.00  1.44           C  
ATOM   1291  CG  GLU A  85      14.192   0.321   3.165  1.00  1.44           C  
ATOM   1292  CD  GLU A  85      14.897  -0.326   4.339  1.00  1.44           C  
ATOM   1293  OE1 GLU A  85      16.001   0.046   4.627  1.00  1.44           O  
ATOM   1294  OE2 GLU A  85      14.317  -1.195   4.945  1.00  1.44           O  
ATOM   1295  H   GLU A  85      14.775   0.754  -0.303  1.00  1.44           H  
ATOM   1296  HA  GLU A  85      13.363   2.551   1.629  1.00  1.44           H  
ATOM   1297 1HB  GLU A  85      15.935   0.967   2.110  1.00  1.44           H  
ATOM   1298 2HB  GLU A  85      15.284   2.169   3.202  1.00  1.44           H  
ATOM   1299 1HG  GLU A  85      13.255   0.757   3.511  1.00  1.44           H  
ATOM   1300 2HG  GLU A  85      13.949  -0.451   2.437  1.00  1.44           H  
ATOM   1301  N   GLN A  86      15.117   4.395   1.146  1.00  1.59           N  
ATOM   1302  CA  GLN A  86      16.033   5.391   0.589  1.00  1.59           C  
ATOM   1303  C   GLN A  86      17.411   5.220   1.245  1.00  1.59           C  
ATOM   1304  O   GLN A  86      17.478   4.970   2.449  1.00  1.59           O  
ATOM   1305  CB  GLN A  86      15.470   6.808   0.731  1.00  1.59           C  
ATOM   1306  CG  GLN A  86      16.283   7.868  -0.016  1.00  1.59           C  
ATOM   1307  CD  GLN A  86      15.616   9.221  -0.030  1.00  1.59           C  
ATOM   1308  OE1 GLN A  86      14.440   9.355   0.322  1.00  1.59           O  
ATOM   1309  NE2 GLN A  86      16.361  10.245  -0.431  1.00  1.59           N  
ATOM   1310  H   GLN A  86      14.498   4.623   1.909  1.00  1.59           H  
ATOM   1311  HA  GLN A  86      16.146   5.207  -0.473  1.00  1.59           H  
ATOM   1312 1HB  GLN A  86      14.450   6.838   0.346  1.00  1.59           H  
ATOM   1313 2HB  GLN A  86      15.437   7.087   1.783  1.00  1.59           H  
ATOM   1314 1HG  GLN A  86      17.243   7.976   0.462  1.00  1.59           H  
ATOM   1315 2HG  GLN A  86      16.422   7.540  -1.052  1.00  1.59           H  
ATOM   1316 1HE2 GLN A  86      15.972  11.168  -0.457  1.00  1.59           H  
ATOM   1317 2HE2 GLN A  86      17.310  10.093  -0.703  1.00  1.59           H  
ATOM   1318  N   ARG A  87      18.483   5.330   0.438  1.00  1.73           N  
ATOM   1319  CA  ARG A  87      19.901   5.187   0.821  1.00  1.73           C  
ATOM   1320  C   ARG A  87      20.374   3.734   1.059  1.00  1.73           C  
ATOM   1321  O   ARG A  87      19.620   2.883   1.518  1.00  1.73           O  
ATOM   1322  CB  ARG A  87      20.245   6.022   2.060  1.00  1.73           C  
ATOM   1323  CG  ARG A  87      20.214   7.521   1.853  1.00  1.73           C  
ATOM   1324  CD  ARG A  87      20.603   8.255   3.085  1.00  1.73           C  
ATOM   1325  NE  ARG A  87      20.517   9.700   2.908  1.00  1.73           N  
ATOM   1326  CZ  ARG A  87      21.504  10.473   2.406  1.00  1.73           C  
ATOM   1327  NH1 ARG A  87      22.646   9.933   2.040  1.00  1.73           N  
ATOM   1328  NH2 ARG A  87      21.324  11.777   2.283  1.00  1.73           N  
ATOM   1329  H   ARG A  87      18.322   5.569  -0.536  1.00  1.73           H  
ATOM   1330  HA  ARG A  87      20.462   5.612  -0.006  1.00  1.73           H  
ATOM   1331 1HB  ARG A  87      19.595   5.799   2.885  1.00  1.73           H  
ATOM   1332 2HB  ARG A  87      21.241   5.776   2.405  1.00  1.73           H  
ATOM   1333 1HG  ARG A  87      20.901   7.792   1.049  1.00  1.73           H  
ATOM   1334 2HG  ARG A  87      19.213   7.829   1.588  1.00  1.73           H  
ATOM   1335 1HD  ARG A  87      19.937   7.971   3.900  1.00  1.73           H  
ATOM   1336 2HD  ARG A  87      21.629   8.003   3.350  1.00  1.73           H  
ATOM   1337  HE  ARG A  87      19.656  10.155   3.179  1.00  1.73           H  
ATOM   1338 1HH1 ARG A  87      22.788   8.939   2.134  1.00  1.73           H  
ATOM   1339 2HH1 ARG A  87      23.383  10.515   1.666  1.00  1.73           H  
ATOM   1340 1HH2 ARG A  87      20.449  12.196   2.565  1.00  1.73           H  
ATOM   1341 2HH2 ARG A  87      22.062  12.355   1.908  1.00  1.73           H  
ATOM   1342  N   PRO A  88      21.649   3.413   0.768  1.00  1.81           N  
ATOM   1343  CA  PRO A  88      22.271   2.118   0.979  1.00  1.81           C  
ATOM   1344  C   PRO A  88      22.521   1.862   2.455  1.00  1.81           C  
ATOM   1345  O   PRO A  88      23.620   2.067   2.963  1.00  1.81           O  
ATOM   1346  CB  PRO A  88      23.570   2.224   0.181  1.00  1.81           C  
ATOM   1347  CG  PRO A  88      23.917   3.684   0.225  1.00  1.81           C  
ATOM   1348  CD  PRO A  88      22.570   4.406   0.151  1.00  1.81           C  
ATOM   1349  HA  PRO A  88      21.631   1.330   0.568  1.00  1.81           H  
ATOM   1350 1HB  PRO A  88      24.340   1.579   0.643  1.00  1.81           H  
ATOM   1351 2HB  PRO A  88      23.414   1.847  -0.842  1.00  1.81           H  
ATOM   1352 1HG  PRO A  88      24.469   3.907   1.151  1.00  1.81           H  
ATOM   1353 2HG  PRO A  88      24.589   3.939  -0.610  1.00  1.81           H  
ATOM   1354 1HD  PRO A  88      22.643   5.330   0.724  1.00  1.81           H  
ATOM   1355 2HD  PRO A  88      22.299   4.582  -0.903  1.00  1.81           H  
ATOM   1356  N   VAL A  89      21.468   1.410   3.133  1.00  1.79           N  
ATOM   1357  CA  VAL A  89      21.428   1.136   4.579  1.00  1.79           C  
ATOM   1358  C   VAL A  89      22.460   0.100   5.081  1.00  1.79           C  
ATOM   1359  O   VAL A  89      22.649  -0.058   6.288  1.00  1.79           O  
ATOM   1360  CB  VAL A  89      20.016   0.656   4.965  1.00  1.79           C  
ATOM   1361  CG1 VAL A  89      18.991   1.742   4.655  1.00  1.79           C  
ATOM   1362  CG2 VAL A  89      19.687  -0.617   4.199  1.00  1.79           C  
ATOM   1363  H   VAL A  89      20.602   1.325   2.602  1.00  1.79           H  
ATOM   1364  HA  VAL A  89      21.619   2.078   5.094  1.00  1.79           H  
ATOM   1365  HB  VAL A  89      19.980   0.465   6.036  1.00  1.79           H  
ATOM   1366 1HG1 VAL A  89      17.998   1.399   4.943  1.00  1.79           H  
ATOM   1367 2HG1 VAL A  89      19.235   2.646   5.209  1.00  1.79           H  
ATOM   1368 3HG1 VAL A  89      18.992   1.957   3.602  1.00  1.79           H  
ATOM   1369 1HG2 VAL A  89      18.682  -0.958   4.471  1.00  1.79           H  
ATOM   1370 2HG2 VAL A  89      19.727  -0.421   3.145  1.00  1.79           H  
ATOM   1371 3HG2 VAL A  89      20.409  -1.395   4.442  1.00  1.79           H  
ATOM   1372  N   GLY A  90      23.106  -0.604   4.159  1.00  1.68           N  
ATOM   1373  CA  GLY A  90      24.132  -1.595   4.460  1.00  1.68           C  
ATOM   1374  C   GLY A  90      24.908  -1.881   3.183  1.00  1.68           C  
ATOM   1375  O   GLY A  90      24.684  -1.220   2.174  1.00  1.68           O  
ATOM   1376  H   GLY A  90      22.886  -0.419   3.193  1.00  1.68           H  
ATOM   1377 1HA  GLY A  90      24.801  -1.217   5.232  1.00  1.68           H  
ATOM   1378 2HA  GLY A  90      23.669  -2.508   4.830  1.00  1.68           H  
ATOM   1379  N   ASP A  91      25.851  -2.822   3.225  1.00  1.51           N  
ATOM   1380  CA  ASP A  91      26.644  -3.101   2.025  1.00  1.51           C  
ATOM   1381  C   ASP A  91      25.801  -3.592   0.867  1.00  1.51           C  
ATOM   1382  O   ASP A  91      24.902  -4.414   1.049  1.00  1.51           O  
ATOM   1383  CB  ASP A  91      27.776  -4.077   2.324  1.00  1.51           C  
ATOM   1384  CG  ASP A  91      28.829  -3.374   3.109  1.00  1.51           C  
ATOM   1385  OD1 ASP A  91      28.674  -2.158   3.212  1.00  1.51           O  
ATOM   1386  OD2 ASP A  91      29.835  -3.966   3.530  1.00  1.51           O  
ATOM   1387  H   ASP A  91      26.007  -3.345   4.075  1.00  1.51           H  
ATOM   1388  HA  ASP A  91      27.105  -2.167   1.702  1.00  1.51           H  
ATOM   1389 1HB  ASP A  91      27.400  -4.933   2.886  1.00  1.51           H  
ATOM   1390 2HB  ASP A  91      28.201  -4.444   1.386  1.00  1.51           H  
ATOM   1391  N   VAL A  92      26.121  -3.106  -0.327  1.00  1.33           N  
ATOM   1392  CA  VAL A  92      25.394  -3.503  -1.511  1.00  1.33           C  
ATOM   1393  C   VAL A  92      26.323  -4.074  -2.603  1.00  1.33           C  
ATOM   1394  O   VAL A  92      27.179  -3.346  -3.106  1.00  1.33           O  
ATOM   1395  CB  VAL A  92      24.644  -2.294  -2.075  1.00  1.33           C  
ATOM   1396  CG1 VAL A  92      23.958  -2.683  -3.244  1.00  1.33           C  
ATOM   1397  CG2 VAL A  92      23.631  -1.750  -1.065  1.00  1.33           C  
ATOM   1398  H   VAL A  92      26.891  -2.438  -0.408  1.00  1.33           H  
ATOM   1399  HA  VAL A  92      24.654  -4.223  -1.192  1.00  1.33           H  
ATOM   1400  HB  VAL A  92      25.360  -1.517  -2.343  1.00  1.33           H  
ATOM   1401 1HG1 VAL A  92      23.471  -1.837  -3.632  1.00  1.33           H  
ATOM   1402 2HG1 VAL A  92      24.667  -3.047  -3.945  1.00  1.33           H  
ATOM   1403 3HG1 VAL A  92      23.242  -3.447  -3.005  1.00  1.33           H  
ATOM   1404 1HG2 VAL A  92      23.104  -0.902  -1.497  1.00  1.33           H  
ATOM   1405 2HG2 VAL A  92      22.912  -2.534  -0.807  1.00  1.33           H  
ATOM   1406 3HG2 VAL A  92      24.143  -1.429  -0.173  1.00  1.33           H  
ATOM   1407  N   PRO A  93      26.182  -5.350  -3.022  1.00  1.17           N  
ATOM   1408  CA  PRO A  93      27.020  -5.994  -4.029  1.00  1.17           C  
ATOM   1409  C   PRO A  93      26.877  -5.400  -5.429  1.00  1.17           C  
ATOM   1410  O   PRO A  93      27.749  -5.582  -6.274  1.00  1.17           O  
ATOM   1411  CB  PRO A  93      26.496  -7.436  -4.023  1.00  1.17           C  
ATOM   1412  CG  PRO A  93      25.081  -7.340  -3.503  1.00  1.17           C  
ATOM   1413  CD  PRO A  93      25.109  -6.209  -2.494  1.00  1.17           C  
ATOM   1414  HA  PRO A  93      28.069  -5.960  -3.699  1.00  1.17           H  
ATOM   1415 1HB  PRO A  93      26.549  -7.855  -5.041  1.00  1.17           H  
ATOM   1416 2HB  PRO A  93      27.123  -8.065  -3.385  1.00  1.17           H  
ATOM   1417 1HG  PRO A  93      24.379  -7.132  -4.333  1.00  1.17           H  
ATOM   1418 2HG  PRO A  93      24.774  -8.301  -3.065  1.00  1.17           H  
ATOM   1419 1HD  PRO A  93      24.143  -5.725  -2.545  1.00  1.17           H  
ATOM   1420 2HD  PRO A  93      25.353  -6.566  -1.481  1.00  1.17           H  
ATOM   1421  N   LEU A  94      25.761  -4.728  -5.685  1.00  1.06           N  
ATOM   1422  CA  LEU A  94      25.448  -4.135  -6.986  1.00  1.06           C  
ATOM   1423  C   LEU A  94      24.761  -2.791  -7.005  1.00  1.06           C  
ATOM   1424  O   LEU A  94      23.861  -2.527  -6.209  1.00  1.06           O  
ATOM   1425  CB  LEU A  94      24.606  -5.090  -7.778  1.00  1.06           C  
ATOM   1426  CG  LEU A  94      25.320  -6.184  -8.406  1.00  1.06           C  
ATOM   1427  CD1 LEU A  94      24.433  -7.167  -8.737  1.00  1.06           C  
ATOM   1428  CD2 LEU A  94      25.904  -5.630  -9.671  1.00  1.06           C  
ATOM   1429  H   LEU A  94      25.081  -4.626  -4.947  1.00  1.06           H  
ATOM   1430  HA  LEU A  94      26.393  -4.010  -7.515  1.00  1.06           H  
ATOM   1431 1HB  LEU A  94      23.834  -5.505  -7.132  1.00  1.06           H  
ATOM   1432 2HB  LEU A  94      24.143  -4.515  -8.553  1.00  1.06           H  
ATOM   1433  HG  LEU A  94      26.078  -6.593  -7.770  1.00  1.06           H  
ATOM   1434 1HD1 LEU A  94      24.954  -7.967  -9.253  1.00  1.06           H  
ATOM   1435 2HD1 LEU A  94      23.976  -7.529  -7.829  1.00  1.06           H  
ATOM   1436 3HD1 LEU A  94      23.718  -6.764  -9.348  1.00  1.06           H  
ATOM   1437 1HD2 LEU A  94      26.413  -6.390 -10.218  1.00  1.06           H  
ATOM   1438 2HD2 LEU A  94      25.101  -5.237 -10.283  1.00  1.06           H  
ATOM   1439 3HD2 LEU A  94      26.580  -4.846  -9.432  1.00  1.06           H  
ATOM   1440  N   ARG A  95      25.144  -1.982  -7.986  1.00  0.98           N  
ATOM   1441  CA  ARG A  95      24.519  -0.695  -8.231  1.00  0.98           C  
ATOM   1442  C   ARG A  95      24.057  -0.505  -9.683  1.00  0.98           C  
ATOM   1443  O   ARG A  95      24.783  -0.816 -10.631  1.00  0.98           O  
ATOM   1444  CB  ARG A  95      25.480   0.422  -7.861  1.00  0.98           C  
ATOM   1445  CG  ARG A  95      24.946   1.837  -8.051  1.00  0.98           C  
ATOM   1446  CD  ARG A  95      25.940   2.851  -7.605  1.00  0.98           C  
ATOM   1447  NE  ARG A  95      26.105   2.893  -6.150  1.00  0.98           N  
ATOM   1448  CZ  ARG A  95      25.386   3.707  -5.358  1.00  0.98           C  
ATOM   1449  NH1 ARG A  95      24.505   4.496  -5.918  1.00  0.98           N  
ATOM   1450  NH2 ARG A  95      25.564   3.734  -4.045  1.00  0.98           N  
ATOM   1451  H   ARG A  95      25.927  -2.264  -8.574  1.00  0.98           H  
ATOM   1452  HA  ARG A  95      23.653  -0.624  -7.586  1.00  0.98           H  
ATOM   1453 1HB  ARG A  95      25.764   0.318  -6.814  1.00  0.98           H  
ATOM   1454 2HB  ARG A  95      26.389   0.327  -8.457  1.00  0.98           H  
ATOM   1455 1HG  ARG A  95      24.738   2.012  -9.108  1.00  0.98           H  
ATOM   1456 2HG  ARG A  95      24.024   1.965  -7.479  1.00  0.98           H  
ATOM   1457 1HD  ARG A  95      26.906   2.627  -8.051  1.00  0.98           H  
ATOM   1458 2HD  ARG A  95      25.610   3.837  -7.937  1.00  0.98           H  
ATOM   1459  HE  ARG A  95      26.790   2.290  -5.716  1.00  0.98           H  
ATOM   1460 1HH1 ARG A  95      24.380   4.475  -6.918  1.00  0.98           H  
ATOM   1461 2HH1 ARG A  95      23.948   5.169  -5.366  1.00  0.98           H  
ATOM   1462 1HH2 ARG A  95      26.262   3.129  -3.592  1.00  0.98           H  
ATOM   1463 2HH2 ARG A  95      25.021   4.373  -3.488  1.00  0.98           H  
ATOM   1464  N   ILE A  96      22.846   0.025  -9.843  1.00  0.94           N  
ATOM   1465  CA  ILE A  96      22.268   0.382 -11.140  1.00  0.94           C  
ATOM   1466  C   ILE A  96      22.120   1.894 -11.201  1.00  0.94           C  
ATOM   1467  O   ILE A  96      21.564   2.486 -10.277  1.00  0.94           O  
ATOM   1468  CB  ILE A  96      20.860  -0.212 -11.354  1.00  0.94           C  
ATOM   1469  CG1 ILE A  96      20.872  -1.702 -11.319  1.00  0.94           C  
ATOM   1470  CG2 ILE A  96      20.275   0.270 -12.683  1.00  0.94           C  
ATOM   1471  CD1 ILE A  96      19.469  -2.284 -11.268  1.00  0.94           C  
ATOM   1472  H   ILE A  96      22.300   0.209  -9.009  1.00  0.94           H  
ATOM   1473  HA  ILE A  96      22.930   0.055 -11.935  1.00  0.94           H  
ATOM   1474  HB  ILE A  96      20.221   0.122 -10.550  1.00  0.94           H  
ATOM   1475 1HG1 ILE A  96      21.375  -2.073 -12.209  1.00  0.94           H  
ATOM   1476 2HG1 ILE A  96      21.422  -2.033 -10.440  1.00  0.94           H  
ATOM   1477 1HG2 ILE A  96      19.272  -0.134 -12.808  1.00  0.94           H  
ATOM   1478 2HG2 ILE A  96      20.227   1.350 -12.686  1.00  0.94           H  
ATOM   1479 3HG2 ILE A  96      20.912  -0.067 -13.505  1.00  0.94           H  
ATOM   1480 1HD1 ILE A  96      19.499  -3.361 -11.242  1.00  0.94           H  
ATOM   1481 2HD1 ILE A  96      18.988  -1.920 -10.373  1.00  0.94           H  
ATOM   1482 3HD1 ILE A  96      18.904  -1.968 -12.143  1.00  0.94           H  
ATOM   1483  N   GLY A  97      22.618   2.519 -12.255  1.00  0.91           N  
ATOM   1484  CA  GLY A  97      22.477   3.959 -12.366  1.00  0.91           C  
ATOM   1485  C   GLY A  97      21.817   4.371 -13.669  1.00  0.91           C  
ATOM   1486  O   GLY A  97      21.940   3.702 -14.702  1.00  0.91           O  
ATOM   1487  H   GLY A  97      23.090   1.984 -12.976  1.00  0.91           H  
ATOM   1488 1HA  GLY A  97      21.887   4.332 -11.534  1.00  0.91           H  
ATOM   1489 2HA  GLY A  97      23.457   4.425 -12.290  1.00  0.91           H  
ATOM   1490  N   TYR A  98      21.143   5.511 -13.623  1.00  0.91           N  
ATOM   1491  CA  TYR A  98      20.469   6.074 -14.790  1.00  0.91           C  
ATOM   1492  C   TYR A  98      20.085   7.542 -14.670  1.00  0.91           C  
ATOM   1493  O   TYR A  98      20.015   8.114 -13.578  1.00  0.91           O  
ATOM   1494  CB  TYR A  98      19.209   5.273 -15.120  1.00  0.91           C  
ATOM   1495  CG  TYR A  98      18.361   5.030 -13.964  1.00  0.91           C  
ATOM   1496  CD1 TYR A  98      17.494   5.969 -13.534  1.00  0.91           C  
ATOM   1497  CD2 TYR A  98      18.422   3.801 -13.351  1.00  0.91           C  
ATOM   1498  CE1 TYR A  98      16.716   5.700 -12.466  1.00  0.91           C  
ATOM   1499  CE2 TYR A  98      17.630   3.528 -12.294  1.00  0.91           C  
ATOM   1500  CZ  TYR A  98      16.778   4.488 -11.835  1.00  0.91           C  
ATOM   1501  OH  TYR A  98      15.959   4.255 -10.760  1.00  0.91           O  
ATOM   1502  H   TYR A  98      21.054   5.970 -12.714  1.00  0.91           H  
ATOM   1503  HA  TYR A  98      21.150   5.992 -15.638  1.00  0.91           H  
ATOM   1504 1HB  TYR A  98      18.618   5.805 -15.871  1.00  0.91           H  
ATOM   1505 2HB  TYR A  98      19.485   4.311 -15.552  1.00  0.91           H  
ATOM   1506  HD1 TYR A  98      17.430   6.933 -14.038  1.00  0.91           H  
ATOM   1507  HD2 TYR A  98      19.105   3.046 -13.730  1.00  0.91           H  
ATOM   1508  HE1 TYR A  98      16.035   6.428 -12.124  1.00  0.91           H  
ATOM   1509  HE2 TYR A  98      17.678   2.554 -11.833  1.00  0.91           H  
ATOM   1510  HH  TYR A  98      15.432   5.038 -10.585  1.00  0.91           H  
ATOM   1511  N   GLU A  99      19.812   8.138 -15.817  1.00  0.91           N  
ATOM   1512  CA  GLU A  99      19.283   9.484 -15.869  1.00  0.91           C  
ATOM   1513  C   GLU A  99      17.773   9.433 -15.702  1.00  0.91           C  
ATOM   1514  O   GLU A  99      17.098   8.592 -16.308  1.00  0.91           O  
ATOM   1515  CB  GLU A  99      19.663  10.183 -17.179  1.00  0.91           C  
ATOM   1516  CG  GLU A  99      19.238  11.668 -17.239  1.00  0.91           C  
ATOM   1517  CD  GLU A  99      19.665  12.392 -18.489  1.00  0.91           C  
ATOM   1518  OE1 GLU A  99      20.358  11.816 -19.285  1.00  0.91           O  
ATOM   1519  OE2 GLU A  99      19.287  13.533 -18.644  1.00  0.91           O  
ATOM   1520  H   GLU A  99      19.936   7.623 -16.679  1.00  0.91           H  
ATOM   1521  HA  GLU A  99      19.693  10.064 -15.043  1.00  0.91           H  
ATOM   1522 1HB  GLU A  99      20.742  10.134 -17.319  1.00  0.91           H  
ATOM   1523 2HB  GLU A  99      19.195   9.663 -18.018  1.00  0.91           H  
ATOM   1524 1HG  GLU A  99      18.170  11.726 -17.178  1.00  0.91           H  
ATOM   1525 2HG  GLU A  99      19.647  12.182 -16.366  1.00  0.91           H  
ATOM   1526  N   LEU A 100      17.250  10.365 -14.928  1.00  0.91           N  
ATOM   1527  CA  LEU A 100      15.821  10.516 -14.725  1.00  0.91           C  
ATOM   1528  C   LEU A 100      15.011  10.520 -16.007  1.00  0.91           C  
ATOM   1529  O   LEU A 100      13.991   9.836 -16.098  1.00  0.91           O  
ATOM   1530  CB  LEU A 100      15.553  11.843 -14.044  1.00  0.91           C  
ATOM   1531  CG  LEU A 100      14.108  12.178 -13.905  1.00  0.91           C  
ATOM   1532  CD1 LEU A 100      13.501  11.261 -13.059  1.00  0.91           C  
ATOM   1533  CD2 LEU A 100      13.942  13.496 -13.411  1.00  0.91           C  
ATOM   1534  H   LEU A 100      17.882  11.009 -14.457  1.00  0.91           H  
ATOM   1535  HA  LEU A 100      15.478   9.695 -14.099  1.00  0.91           H  
ATOM   1536 1HB  LEU A 100      15.996  11.822 -13.053  1.00  0.91           H  
ATOM   1537 2HB  LEU A 100      16.031  12.637 -14.617  1.00  0.91           H  
ATOM   1538  HG  LEU A 100      13.633  12.105 -14.878  1.00  0.91           H  
ATOM   1539 1HD1 LEU A 100      12.474  11.488 -12.980  1.00  0.91           H  
ATOM   1540 2HD1 LEU A 100      13.634  10.280 -13.496  1.00  0.91           H  
ATOM   1541 3HD1 LEU A 100      13.958  11.319 -12.081  1.00  0.91           H  
ATOM   1542 1HD2 LEU A 100      12.879  13.699 -13.331  1.00  0.91           H  
ATOM   1543 2HD2 LEU A 100      14.384  13.594 -12.462  1.00  0.91           H  
ATOM   1544 3HD2 LEU A 100      14.409  14.196 -14.107  1.00  0.91           H  
ATOM   1545  N   THR A 101      15.465  11.289 -16.996  1.00  0.90           N  
ATOM   1546  CA  THR A 101      14.753  11.444 -18.255  1.00  0.90           C  
ATOM   1547  C   THR A 101      14.548  10.099 -18.940  1.00  0.90           C  
ATOM   1548  O   THR A 101      13.447   9.810 -19.415  1.00  0.90           O  
ATOM   1549  CB  THR A 101      15.524  12.388 -19.196  1.00  0.90           C  
ATOM   1550  OG1 THR A 101      15.646  13.684 -18.588  1.00  0.90           O  
ATOM   1551  CG2 THR A 101      14.797  12.529 -20.524  1.00  0.90           C  
ATOM   1552  H   THR A 101      16.328  11.793 -16.855  1.00  0.90           H  
ATOM   1553  HA  THR A 101      13.772  11.876 -18.048  1.00  0.90           H  
ATOM   1554  HB  THR A 101      16.524  11.980 -19.371  1.00  0.90           H  
ATOM   1555  HG1 THR A 101      16.269  14.216 -19.105  1.00  0.90           H  
ATOM   1556 1HG2 THR A 101      15.359  13.194 -21.176  1.00  0.90           H  
ATOM   1557 2HG2 THR A 101      14.703  11.550 -20.997  1.00  0.90           H  
ATOM   1558 3HG2 THR A 101      13.814  12.944 -20.350  1.00  0.90           H  
ATOM   1559  N   ASP A 102      15.600   9.270 -18.989  1.00  0.89           N  
ATOM   1560  CA  ASP A 102      15.465   7.959 -19.608  1.00  0.89           C  
ATOM   1561  C   ASP A 102      14.578   7.043 -18.799  1.00  0.89           C  
ATOM   1562  O   ASP A 102      13.759   6.331 -19.378  1.00  0.89           O  
ATOM   1563  CB  ASP A 102      16.825   7.282 -19.824  1.00  0.89           C  
ATOM   1564  CG  ASP A 102      17.612   7.814 -21.026  1.00  0.89           C  
ATOM   1565  OD1 ASP A 102      17.000   8.359 -21.917  1.00  0.89           O  
ATOM   1566  OD2 ASP A 102      18.794   7.613 -21.090  1.00  0.89           O  
ATOM   1567  H   ASP A 102      16.480   9.548 -18.571  1.00  0.89           H  
ATOM   1568  HA  ASP A 102      15.002   8.094 -20.584  1.00  0.89           H  
ATOM   1569 1HB  ASP A 102      17.434   7.423 -18.924  1.00  0.89           H  
ATOM   1570 2HB  ASP A 102      16.681   6.205 -19.946  1.00  0.89           H  
ATOM   1571  N   LEU A 103      14.674   7.081 -17.470  1.00  0.87           N  
ATOM   1572  CA  LEU A 103      13.810   6.180 -16.722  1.00  0.87           C  
ATOM   1573  C   LEU A 103      12.349   6.595 -16.888  1.00  0.87           C  
ATOM   1574  O   LEU A 103      11.471   5.749 -17.044  1.00  0.87           O  
ATOM   1575  CB  LEU A 103      14.145   6.069 -15.250  1.00  0.87           C  
ATOM   1576  CG  LEU A 103      13.242   5.009 -14.589  1.00  0.87           C  
ATOM   1577  CD1 LEU A 103      13.474   3.648 -15.249  1.00  0.87           C  
ATOM   1578  CD2 LEU A 103      13.496   4.895 -13.172  1.00  0.87           C  
ATOM   1579  H   LEU A 103      15.352   7.690 -17.004  1.00  0.87           H  
ATOM   1580  HA  LEU A 103      13.922   5.181 -17.148  1.00  0.87           H  
ATOM   1581 1HB  LEU A 103      15.177   5.766 -15.148  1.00  0.87           H  
ATOM   1582 2HB  LEU A 103      13.996   7.038 -14.764  1.00  0.87           H  
ATOM   1583  HG  LEU A 103      12.230   5.298 -14.762  1.00  0.87           H  
ATOM   1584 1HD1 LEU A 103      12.823   2.902 -14.803  1.00  0.87           H  
ATOM   1585 2HD1 LEU A 103      13.270   3.704 -16.321  1.00  0.87           H  
ATOM   1586 3HD1 LEU A 103      14.511   3.346 -15.096  1.00  0.87           H  
ATOM   1587 1HD2 LEU A 103      12.820   4.165 -12.739  1.00  0.87           H  
ATOM   1588 2HD2 LEU A 103      14.468   4.565 -13.056  1.00  0.87           H  
ATOM   1589 3HD2 LEU A 103      13.366   5.845 -12.697  1.00  0.87           H  
ATOM   1590  N   ILE A 104      12.061   7.894 -16.851  1.00  0.85           N  
ATOM   1591  CA  ILE A 104      10.683   8.304 -17.057  1.00  0.85           C  
ATOM   1592  C   ILE A 104      10.219   7.867 -18.433  1.00  0.85           C  
ATOM   1593  O   ILE A 104       9.114   7.342 -18.596  1.00  0.85           O  
ATOM   1594  CB  ILE A 104      10.459   9.819 -16.947  1.00  0.85           C  
ATOM   1595  CG1 ILE A 104      10.645  10.320 -15.527  1.00  0.85           C  
ATOM   1596  CG2 ILE A 104       9.088  10.135 -17.467  1.00  0.85           C  
ATOM   1597  CD1 ILE A 104      10.687  11.824 -15.416  1.00  0.85           C  
ATOM   1598  H   ILE A 104      12.792   8.588 -16.698  1.00  0.85           H  
ATOM   1599  HA  ILE A 104      10.059   7.808 -16.312  1.00  0.85           H  
ATOM   1600  HB  ILE A 104      11.206  10.334 -17.561  1.00  0.85           H  
ATOM   1601 1HG1 ILE A 104       9.825   9.968 -14.913  1.00  0.85           H  
ATOM   1602 2HG1 ILE A 104      11.578   9.918 -15.143  1.00  0.85           H  
ATOM   1603 1HG2 ILE A 104       8.914  11.191 -17.422  1.00  0.85           H  
ATOM   1604 2HG2 ILE A 104       9.021   9.797 -18.495  1.00  0.85           H  
ATOM   1605 3HG2 ILE A 104       8.350   9.634 -16.878  1.00  0.85           H  
ATOM   1606 1HD1 ILE A 104      10.820  12.116 -14.392  1.00  0.85           H  
ATOM   1607 2HD1 ILE A 104      11.514  12.211 -16.014  1.00  0.85           H  
ATOM   1608 3HD1 ILE A 104       9.755  12.234 -15.776  1.00  0.85           H  
ATOM   1609  N   ALA A 105      11.055   8.073 -19.448  1.00  0.84           N  
ATOM   1610  CA  ALA A 105      10.639   7.656 -20.764  1.00  0.84           C  
ATOM   1611  C   ALA A 105      10.362   6.145 -20.812  1.00  0.84           C  
ATOM   1612  O   ALA A 105       9.313   5.746 -21.315  1.00  0.84           O  
ATOM   1613  CB  ALA A 105      11.711   8.027 -21.771  1.00  0.84           C  
ATOM   1614  H   ALA A 105      11.961   8.523 -19.316  1.00  0.84           H  
ATOM   1615  HA  ALA A 105       9.718   8.180 -21.011  1.00  0.84           H  
ATOM   1616 1HB  ALA A 105      11.391   7.742 -22.768  1.00  0.84           H  
ATOM   1617 2HB  ALA A 105      11.882   9.105 -21.733  1.00  0.84           H  
ATOM   1618 3HB  ALA A 105      12.634   7.506 -21.519  1.00  0.84           H  
ATOM   1619  N   GLU A 106      11.231   5.316 -20.201  1.00  0.85           N  
ATOM   1620  CA  GLU A 106      11.027   3.860 -20.196  1.00  0.85           C  
ATOM   1621  C   GLU A 106       9.812   3.386 -19.380  1.00  0.85           C  
ATOM   1622  O   GLU A 106       9.098   2.475 -19.810  1.00  0.85           O  
ATOM   1623  CB  GLU A 106      12.274   3.113 -19.673  1.00  0.85           C  
ATOM   1624  CG  GLU A 106      13.521   3.091 -20.605  1.00  0.85           C  
ATOM   1625  CD  GLU A 106      14.688   2.248 -20.026  1.00  0.85           C  
ATOM   1626  OE1 GLU A 106      14.705   2.015 -18.844  1.00  0.85           O  
ATOM   1627  OE2 GLU A 106      15.534   1.828 -20.784  1.00  0.85           O  
ATOM   1628  H   GLU A 106      12.072   5.698 -19.771  1.00  0.85           H  
ATOM   1629  HA  GLU A 106      10.866   3.550 -21.227  1.00  0.85           H  
ATOM   1630 1HB  GLU A 106      12.579   3.558 -18.725  1.00  0.85           H  
ATOM   1631 2HB  GLU A 106      11.999   2.087 -19.467  1.00  0.85           H  
ATOM   1632 1HG  GLU A 106      13.231   2.676 -21.572  1.00  0.85           H  
ATOM   1633 2HG  GLU A 106      13.860   4.112 -20.766  1.00  0.85           H  
ATOM   1634  N   LEU A 107       9.572   4.007 -18.218  1.00  0.89           N  
ATOM   1635  CA  LEU A 107       8.455   3.626 -17.353  1.00  0.89           C  
ATOM   1636  C   LEU A 107       7.124   4.270 -17.637  1.00  0.89           C  
ATOM   1637  O   LEU A 107       6.100   3.630 -17.422  1.00  0.89           O  
ATOM   1638  CB  LEU A 107       8.736   3.907 -15.881  1.00  0.89           C  
ATOM   1639  CG  LEU A 107       9.761   3.064 -15.217  1.00  0.89           C  
ATOM   1640  CD1 LEU A 107       9.979   3.554 -13.814  1.00  0.89           C  
ATOM   1641  CD2 LEU A 107       9.256   1.663 -15.173  1.00  0.89           C  
ATOM   1642  H   LEU A 107      10.209   4.740 -17.912  1.00  0.89           H  
ATOM   1643  HA  LEU A 107       8.325   2.551 -17.461  1.00  0.89           H  
ATOM   1644 1HB  LEU A 107       9.070   4.944 -15.798  1.00  0.89           H  
ATOM   1645 2HB  LEU A 107       7.803   3.808 -15.325  1.00  0.89           H  
ATOM   1646  HG  LEU A 107      10.697   3.111 -15.768  1.00  0.89           H  
ATOM   1647 1HD1 LEU A 107      10.716   2.932 -13.338  1.00  0.89           H  
ATOM   1648 2HD1 LEU A 107      10.321   4.547 -13.842  1.00  0.89           H  
ATOM   1649 3HD1 LEU A 107       9.052   3.509 -13.261  1.00  0.89           H  
ATOM   1650 1HD2 LEU A 107       9.961   1.035 -14.673  1.00  0.89           H  
ATOM   1651 2HD2 LEU A 107       8.328   1.658 -14.627  1.00  0.89           H  
ATOM   1652 3HD2 LEU A 107       9.093   1.292 -16.189  1.00  0.89           H  
ATOM   1653  N   PHE A 108       7.110   5.540 -18.018  1.00  0.98           N  
ATOM   1654  CA  PHE A 108       5.842   6.214 -18.194  1.00  0.98           C  
ATOM   1655  C   PHE A 108       5.589   6.792 -19.582  1.00  0.98           C  
ATOM   1656  O   PHE A 108       4.473   7.260 -19.842  1.00  0.98           O  
ATOM   1657  CB  PHE A 108       5.694   7.335 -17.204  1.00  0.98           C  
ATOM   1658  CG  PHE A 108       5.822   6.979 -15.748  1.00  0.98           C  
ATOM   1659  CD1 PHE A 108       6.782   7.571 -14.975  1.00  0.98           C  
ATOM   1660  CD2 PHE A 108       5.009   6.040 -15.148  1.00  0.98           C  
ATOM   1661  CE1 PHE A 108       6.897   7.283 -13.644  1.00  0.98           C  
ATOM   1662  CE2 PHE A 108       5.170   5.740 -13.809  1.00  0.98           C  
ATOM   1663  CZ  PHE A 108       6.101   6.365 -13.070  1.00  0.98           C  
ATOM   1664  H   PHE A 108       7.968   6.049 -18.182  1.00  0.98           H  
ATOM   1665  HA  PHE A 108       5.048   5.493 -18.001  1.00  0.98           H  
ATOM   1666 1HB  PHE A 108       6.432   8.106 -17.431  1.00  0.98           H  
ATOM   1667 2HB  PHE A 108       4.746   7.759 -17.344  1.00  0.98           H  
ATOM   1668  HD1 PHE A 108       7.440   8.296 -15.421  1.00  0.98           H  
ATOM   1669  HD2 PHE A 108       4.245   5.526 -15.745  1.00  0.98           H  
ATOM   1670  HE1 PHE A 108       7.630   7.793 -13.045  1.00  0.98           H  
ATOM   1671  HE2 PHE A 108       4.557   4.999 -13.327  1.00  0.98           H  
ATOM   1672  HZ  PHE A 108       6.206   6.117 -12.019  1.00  0.98           H  
ATOM   1673  N   GLY A 109       6.620   6.865 -20.430  1.00  1.14           N  
ATOM   1674  CA  GLY A 109       6.472   7.427 -21.765  1.00  1.14           C  
ATOM   1675  C   GLY A 109       6.253   6.309 -22.753  1.00  1.14           C  
ATOM   1676  O   GLY A 109       6.181   5.149 -22.352  1.00  1.14           O  
ATOM   1677  H   GLY A 109       7.548   6.520 -20.173  1.00  1.14           H  
ATOM   1678 1HA  GLY A 109       5.645   8.133 -21.789  1.00  1.14           H  
ATOM   1679 2HA  GLY A 109       7.384   7.966 -22.011  1.00  1.14           H  
ATOM   1680  N   PRO A 110       6.133   6.621 -24.056  1.00  1.39           N  
ATOM   1681  CA  PRO A 110       6.006   5.667 -25.137  1.00  1.39           C  
ATOM   1682  C   PRO A 110       7.362   4.995 -25.288  1.00  1.39           C  
ATOM   1683  O   PRO A 110       7.490   3.924 -25.870  1.00  1.39           O  
ATOM   1684  CB  PRO A 110       5.645   6.554 -26.329  1.00  1.39           C  
ATOM   1685  CG  PRO A 110       6.253   7.905 -25.991  1.00  1.39           C  
ATOM   1686  CD  PRO A 110       6.167   8.016 -24.481  1.00  1.39           C  
ATOM   1687  HA  PRO A 110       5.216   4.937 -24.912  1.00  1.39           H  
ATOM   1688 1HB  PRO A 110       6.056   6.121 -27.254  1.00  1.39           H  
ATOM   1689 2HB  PRO A 110       4.550   6.589 -26.450  1.00  1.39           H  
ATOM   1690 1HG  PRO A 110       7.289   7.956 -26.364  1.00  1.39           H  
ATOM   1691 2HG  PRO A 110       5.696   8.706 -26.502  1.00  1.39           H  
ATOM   1692 1HD  PRO A 110       7.070   8.524 -24.127  1.00  1.39           H  
ATOM   1693 2HD  PRO A 110       5.270   8.523 -24.178  1.00  1.39           H  
ATOM   1694  N   GLY A 111       8.380   5.669 -24.749  1.00  1.76           N  
ATOM   1695  CA  GLY A 111       9.743   5.208 -24.709  1.00  1.76           C  
ATOM   1696  C   GLY A 111      10.215   4.707 -26.044  1.00  1.76           C  
ATOM   1697  O   GLY A 111       9.924   5.267 -27.103  1.00  1.76           O  
ATOM   1698  H   GLY A 111       8.199   6.557 -24.318  1.00  1.76           H  
ATOM   1699 1HA  GLY A 111      10.386   6.019 -24.372  1.00  1.76           H  
ATOM   1700 2HA  GLY A 111       9.827   4.411 -23.969  1.00  1.76           H  
ATOM   1701  N   ALA A 112      11.003   3.664 -25.948  1.00  2.26           N  
ATOM   1702  CA  ALA A 112      11.539   2.910 -27.051  1.00  2.26           C  
ATOM   1703  C   ALA A 112      12.181   1.698 -26.423  1.00  2.26           C  
ATOM   1704  O   ALA A 112      12.505   1.756 -25.239  1.00  2.26           O  
ATOM   1705  CB  ALA A 112      12.551   3.711 -27.854  1.00  2.26           C  
ATOM   1706  H   ALA A 112      11.195   3.329 -25.017  1.00  2.26           H  
ATOM   1707  HA  ALA A 112      10.718   2.610 -27.695  1.00  2.26           H  
ATOM   1708 1HB  ALA A 112      12.948   3.095 -28.660  1.00  2.26           H  
ATOM   1709 2HB  ALA A 112      12.077   4.595 -28.278  1.00  2.26           H  
ATOM   1710 3HB  ALA A 112      13.366   4.014 -27.204  1.00  2.26           H  
ATOM   1711  N   PRO A 113      12.350   0.583 -27.119  1.00  2.80           N  
ATOM   1712  CA  PRO A 113      13.226  -0.468 -26.674  1.00  2.80           C  
ATOM   1713  C   PRO A 113      14.597   0.184 -26.543  1.00  2.80           C  
ATOM   1714  O   PRO A 113      14.966   0.999 -27.389  1.00  2.80           O  
ATOM   1715  CB  PRO A 113      13.151  -1.473 -27.826  1.00  2.80           C  
ATOM   1716  CG  PRO A 113      11.782  -1.210 -28.459  1.00  2.80           C  
ATOM   1717  CD  PRO A 113      11.586   0.298 -28.339  1.00  2.80           C  
ATOM   1718  HA  PRO A 113      12.876  -0.882 -25.720  1.00  2.80           H  
ATOM   1719 1HB  PRO A 113      13.986  -1.311 -28.522  1.00  2.80           H  
ATOM   1720 2HB  PRO A 113      13.255  -2.496 -27.434  1.00  2.80           H  
ATOM   1721 1HG  PRO A 113      11.775  -1.559 -29.505  1.00  2.80           H  
ATOM   1722 2HG  PRO A 113      11.003  -1.781 -27.929  1.00  2.80           H  
ATOM   1723 1HD  PRO A 113      12.011   0.831 -29.201  1.00  2.80           H  
ATOM   1724 2HD  PRO A 113      10.512   0.501 -28.199  1.00  2.80           H  
ATOM   1725  N   ARG A 114      15.358  -0.170 -25.518  1.00  3.22           N  
ATOM   1726  CA  ARG A 114      16.686   0.420 -25.353  1.00  3.22           C  
ATOM   1727  C   ARG A 114      17.673  -0.712 -25.119  1.00  3.22           C  
ATOM   1728  O   ARG A 114      17.319  -1.707 -24.487  1.00  3.22           O  
ATOM   1729  CB  ARG A 114      16.713   1.384 -24.163  1.00  3.22           C  
ATOM   1730  CG  ARG A 114      15.698   2.570 -24.211  1.00  3.22           C  
ATOM   1731  CD  ARG A 114      15.974   3.603 -25.274  1.00  3.22           C  
ATOM   1732  NE  ARG A 114      17.206   4.366 -25.034  1.00  3.22           N  
ATOM   1733  CZ  ARG A 114      17.291   5.498 -24.271  1.00  3.22           C  
ATOM   1734  NH1 ARG A 114      16.225   6.005 -23.690  1.00  3.22           N  
ATOM   1735  NH2 ARG A 114      18.449   6.105 -24.107  1.00  3.22           N  
ATOM   1736  H   ARG A 114      15.022  -0.837 -24.841  1.00  3.22           H  
ATOM   1737  HA  ARG A 114      16.967   0.954 -26.260  1.00  3.22           H  
ATOM   1738 1HB  ARG A 114      16.513   0.833 -23.242  1.00  3.22           H  
ATOM   1739 2HB  ARG A 114      17.711   1.811 -24.070  1.00  3.22           H  
ATOM   1740 1HG  ARG A 114      14.711   2.179 -24.369  1.00  3.22           H  
ATOM   1741 2HG  ARG A 114      15.715   3.076 -23.242  1.00  3.22           H  
ATOM   1742 1HD  ARG A 114      16.062   3.109 -26.241  1.00  3.22           H  
ATOM   1743 2HD  ARG A 114      15.142   4.303 -25.306  1.00  3.22           H  
ATOM   1744  HE  ARG A 114      18.054   4.024 -25.462  1.00  3.22           H  
ATOM   1745 1HH1 ARG A 114      15.325   5.562 -23.796  1.00  3.22           H  
ATOM   1746 2HH1 ARG A 114      16.323   6.871 -23.123  1.00  3.22           H  
ATOM   1747 1HH2 ARG A 114      19.279   5.745 -24.543  1.00  3.22           H  
ATOM   1748 2HH2 ARG A 114      18.497   6.949 -23.516  1.00  3.22           H  
ATOM   1749  N   ALA A 115      18.902  -0.578 -25.619  1.00  3.34           N  
ATOM   1750  CA  ALA A 115      19.891  -1.631 -25.389  1.00  3.34           C  
ATOM   1751  C   ALA A 115      20.919  -1.293 -24.311  1.00  3.34           C  
ATOM   1752  O   ALA A 115      21.138  -2.084 -23.394  1.00  3.34           O  
ATOM   1753  CB  ALA A 115      20.625  -1.934 -26.684  1.00  3.34           C  
ATOM   1754  H   ALA A 115      19.139   0.242 -26.155  1.00  3.34           H  
ATOM   1755  HA  ALA A 115      19.360  -2.527 -25.070  1.00  3.34           H  
ATOM   1756 1HB  ALA A 115      21.328  -2.749 -26.515  1.00  3.34           H  
ATOM   1757 2HB  ALA A 115      19.906  -2.226 -27.448  1.00  3.34           H  
ATOM   1758 3HB  ALA A 115      21.167  -1.052 -27.015  1.00  3.34           H  
ATOM   1759  N   VAL A 116      21.578  -0.136 -24.438  1.00  3.09           N  
ATOM   1760  CA  VAL A 116      22.652   0.200 -23.506  1.00  3.09           C  
ATOM   1761  C   VAL A 116      22.524   1.543 -22.786  1.00  3.09           C  
ATOM   1762  O   VAL A 116      22.410   1.579 -21.565  1.00  3.09           O  
ATOM   1763  CB  VAL A 116      24.010   0.173 -24.240  1.00  3.09           C  
ATOM   1764  CG1 VAL A 116      25.129   0.571 -23.279  1.00  3.09           C  
ATOM   1765  CG2 VAL A 116      24.265  -1.221 -24.803  1.00  3.09           C  
ATOM   1766  H   VAL A 116      21.349   0.490 -25.190  1.00  3.09           H  
ATOM   1767  HA  VAL A 116      22.679  -0.575 -22.739  1.00  3.09           H  
ATOM   1768  HB  VAL A 116      23.999   0.898 -25.052  1.00  3.09           H  
ATOM   1769 1HG1 VAL A 116      26.081   0.558 -23.807  1.00  3.09           H  
ATOM   1770 2HG1 VAL A 116      24.952   1.568 -22.885  1.00  3.09           H  
ATOM   1771 3HG1 VAL A 116      25.162  -0.139 -22.452  1.00  3.09           H  
ATOM   1772 1HG2 VAL A 116      25.223  -1.232 -25.318  1.00  3.09           H  
ATOM   1773 2HG2 VAL A 116      24.283  -1.943 -23.984  1.00  3.09           H  
ATOM   1774 3HG2 VAL A 116      23.484  -1.491 -25.503  1.00  3.09           H  
ATOM   1775  N   GLY A 117      22.527   2.643 -23.550  1.00  2.60           N  
ATOM   1776  CA  GLY A 117      22.701   4.002 -23.005  1.00  2.60           C  
ATOM   1777  C   GLY A 117      21.768   4.425 -21.869  1.00  2.60           C  
ATOM   1778  O   GLY A 117      22.129   5.272 -21.055  1.00  2.60           O  
ATOM   1779  H   GLY A 117      22.528   2.528 -24.551  1.00  2.60           H  
ATOM   1780 1HA  GLY A 117      23.730   4.098 -22.658  1.00  2.60           H  
ATOM   1781 2HA  GLY A 117      22.598   4.713 -23.822  1.00  2.60           H  
ATOM   1782  N   ALA A 118      20.577   3.852 -21.820  1.00  2.07           N  
ATOM   1783  CA  ALA A 118      19.586   4.160 -20.797  1.00  2.07           C  
ATOM   1784  C   ALA A 118      20.059   3.840 -19.370  1.00  2.07           C  
ATOM   1785  O   ALA A 118      19.533   4.406 -18.408  1.00  2.07           O  
ATOM   1786  CB  ALA A 118      18.307   3.403 -21.078  1.00  2.07           C  
ATOM   1787  H   ALA A 118      20.356   3.158 -22.513  1.00  2.07           H  
ATOM   1788  HA  ALA A 118      19.382   5.229 -20.848  1.00  2.07           H  
ATOM   1789 1HB  ALA A 118      17.552   3.670 -20.336  1.00  2.07           H  
ATOM   1790 2HB  ALA A 118      17.943   3.658 -22.062  1.00  2.07           H  
ATOM   1791 3HB  ALA A 118      18.494   2.333 -21.029  1.00  2.07           H  
ATOM   1792  N   ARG A 119      20.995   2.896 -19.204  1.00  1.64           N  
ATOM   1793  CA  ARG A 119      21.397   2.527 -17.841  1.00  1.64           C  
ATOM   1794  C   ARG A 119      22.812   1.954 -17.738  1.00  1.64           C  
ATOM   1795  O   ARG A 119      23.402   1.498 -18.716  1.00  1.64           O  
ATOM   1796  CB  ARG A 119      20.445   1.481 -17.270  1.00  1.64           C  
ATOM   1797  CG  ARG A 119      20.494   0.149 -17.998  1.00  1.64           C  
ATOM   1798  CD  ARG A 119      19.625  -0.878 -17.378  1.00  1.64           C  
ATOM   1799  NE  ARG A 119      19.695  -2.140 -18.106  1.00  1.64           N  
ATOM   1800  CZ  ARG A 119      20.609  -3.109 -17.871  1.00  1.64           C  
ATOM   1801  NH1 ARG A 119      21.504  -2.953 -16.923  1.00  1.64           N  
ATOM   1802  NH2 ARG A 119      20.599  -4.218 -18.589  1.00  1.64           N  
ATOM   1803  H   ARG A 119      21.438   2.458 -20.015  1.00  1.64           H  
ATOM   1804  HA  ARG A 119      21.350   3.422 -17.219  1.00  1.64           H  
ATOM   1805 1HB  ARG A 119      20.684   1.306 -16.218  1.00  1.64           H  
ATOM   1806 2HB  ARG A 119      19.420   1.855 -17.315  1.00  1.64           H  
ATOM   1807 1HG  ARG A 119      20.175   0.293 -19.033  1.00  1.64           H  
ATOM   1808 2HG  ARG A 119      21.521  -0.220 -17.985  1.00  1.64           H  
ATOM   1809 1HD  ARG A 119      19.948  -1.056 -16.351  1.00  1.64           H  
ATOM   1810 2HD  ARG A 119      18.588  -0.537 -17.380  1.00  1.64           H  
ATOM   1811  HE  ARG A 119      19.022  -2.296 -18.846  1.00  1.64           H  
ATOM   1812 1HH1 ARG A 119      21.511  -2.102 -16.376  1.00  1.64           H  
ATOM   1813 2HH1 ARG A 119      22.185  -3.680 -16.744  1.00  1.64           H  
ATOM   1814 1HH2 ARG A 119      19.912  -4.340 -19.322  1.00  1.64           H  
ATOM   1815 2HH2 ARG A 119      21.281  -4.939 -18.407  1.00  1.64           H  
ATOM   1816  N   SER A 120      23.320   1.884 -16.510  1.00  1.36           N  
ATOM   1817  CA  SER A 120      24.623   1.271 -16.261  1.00  1.36           C  
ATOM   1818  C   SER A 120      24.625   0.436 -14.981  1.00  1.36           C  
ATOM   1819  O   SER A 120      24.013   0.816 -13.985  1.00  1.36           O  
ATOM   1820  CB  SER A 120      25.678   2.351 -16.148  1.00  1.36           C  
ATOM   1821  OG  SER A 120      26.922   1.792 -15.865  1.00  1.36           O  
ATOM   1822  H   SER A 120      22.805   2.322 -15.746  1.00  1.36           H  
ATOM   1823  HA  SER A 120      24.867   0.615 -17.099  1.00  1.36           H  
ATOM   1824 1HB  SER A 120      25.727   2.918 -17.078  1.00  1.36           H  
ATOM   1825 2HB  SER A 120      25.397   3.042 -15.353  1.00  1.36           H  
ATOM   1826  HG  SER A 120      26.757   1.122 -15.190  1.00  1.36           H  
ATOM   1827  N   THR A 121      25.315  -0.708 -15.005  1.00  1.22           N  
ATOM   1828  CA  THR A 121      25.390  -1.568 -13.817  1.00  1.22           C  
ATOM   1829  C   THR A 121      26.834  -1.834 -13.392  1.00  1.22           C  
ATOM   1830  O   THR A 121      27.688  -2.135 -14.229  1.00  1.22           O  
ATOM   1831  CB  THR A 121      24.660  -2.906 -14.052  1.00  1.22           C  
ATOM   1832  OG1 THR A 121      23.293  -2.640 -14.374  1.00  1.22           O  
ATOM   1833  CG2 THR A 121      24.701  -3.769 -12.789  1.00  1.22           C  
ATOM   1834  H   THR A 121      25.794  -0.985 -15.851  1.00  1.22           H  
ATOM   1835  HA  THR A 121      24.894  -1.061 -12.998  1.00  1.22           H  
ATOM   1836  HB  THR A 121      25.129  -3.443 -14.875  1.00  1.22           H  
ATOM   1837  HG1 THR A 121      22.910  -2.120 -13.661  1.00  1.22           H  
ATOM   1838 1HG2 THR A 121      24.175  -4.693 -12.975  1.00  1.22           H  
ATOM   1839 2HG2 THR A 121      25.729  -3.996 -12.522  1.00  1.22           H  
ATOM   1840 3HG2 THR A 121      24.221  -3.233 -11.966  1.00  1.22           H  
ATOM   1841  N   ASN A 122      27.090  -1.725 -12.084  1.00  1.21           N  
ATOM   1842  CA  ASN A 122      28.420  -1.927 -11.519  1.00  1.21           C  
ATOM   1843  C   ASN A 122      28.438  -2.785 -10.254  1.00  1.21           C  
ATOM   1844  O   ASN A 122      27.619  -2.617  -9.347  1.00  1.21           O  
ATOM   1845  CB  ASN A 122      29.034  -0.593 -11.150  1.00  1.21           C  
ATOM   1846  CG  ASN A 122      29.365   0.345 -12.302  1.00  1.21           C  
ATOM   1847  OD1 ASN A 122      30.432   0.227 -12.919  1.00  1.21           O  
ATOM   1848  ND2 ASN A 122      28.499   1.288 -12.574  1.00  1.21           N  
ATOM   1849  H   ASN A 122      26.320  -1.467 -11.471  1.00  1.21           H  
ATOM   1850  HA  ASN A 122      29.041  -2.430 -12.262  1.00  1.21           H  
ATOM   1851 1HB  ASN A 122      28.358  -0.076 -10.469  1.00  1.21           H  
ATOM   1852 2HB  ASN A 122      29.949  -0.802 -10.600  1.00  1.21           H  
ATOM   1853 1HD2 ASN A 122      28.691   1.945 -13.308  1.00  1.21           H  
ATOM   1854 2HD2 ASN A 122      27.655   1.367 -12.044  1.00  1.21           H  
ATOM   1855  N   PHE A 123      29.410  -3.688 -10.174  1.00  1.29           N  
ATOM   1856  CA  PHE A 123      29.599  -4.494  -8.969  1.00  1.29           C  
ATOM   1857  C   PHE A 123      30.432  -3.802  -7.891  1.00  1.29           C  
ATOM   1858  O   PHE A 123      31.406  -3.106  -8.181  1.00  1.29           O  
ATOM   1859  CB  PHE A 123      30.223  -5.858  -9.293  1.00  1.29           C  
ATOM   1860  CG  PHE A 123      29.295  -6.932  -9.826  1.00  1.29           C  
ATOM   1861  CD1 PHE A 123      29.118  -7.172 -11.180  1.00  1.29           C  
ATOM   1862  CD2 PHE A 123      28.617  -7.746  -8.914  1.00  1.29           C  
ATOM   1863  CE1 PHE A 123      28.272  -8.203 -11.608  1.00  1.29           C  
ATOM   1864  CE2 PHE A 123      27.782  -8.770  -9.337  1.00  1.29           C  
ATOM   1865  CZ  PHE A 123      27.608  -9.001 -10.681  1.00  1.29           C  
ATOM   1866  H   PHE A 123      30.043  -3.808 -10.954  1.00  1.29           H  
ATOM   1867  HA  PHE A 123      28.624  -4.689  -8.533  1.00  1.29           H  
ATOM   1868 1HB  PHE A 123      31.014  -5.714 -10.023  1.00  1.29           H  
ATOM   1869 2HB  PHE A 123      30.682  -6.241  -8.424  1.00  1.29           H  
ATOM   1870  HD1 PHE A 123      29.644  -6.554 -11.909  1.00  1.29           H  
ATOM   1871  HD2 PHE A 123      28.754  -7.563  -7.846  1.00  1.29           H  
ATOM   1872  HE1 PHE A 123      28.137  -8.385 -12.675  1.00  1.29           H  
ATOM   1873  HE2 PHE A 123      27.260  -9.393  -8.611  1.00  1.29           H  
ATOM   1874  HZ  PHE A 123      26.950  -9.807 -11.012  1.00  1.29           H  
ATOM   1875  N   LEU A 124      30.015  -4.032  -6.648  1.00  1.43           N  
ATOM   1876  CA  LEU A 124      30.643  -3.602  -5.397  1.00  1.43           C  
ATOM   1877  C   LEU A 124      30.973  -2.119  -5.241  1.00  1.43           C  
ATOM   1878  O   LEU A 124      32.004  -1.777  -4.665  1.00  1.43           O  
ATOM   1879  CB  LEU A 124      31.937  -4.374  -5.193  1.00  1.43           C  
ATOM   1880  CG  LEU A 124      31.800  -5.780  -4.669  1.00  1.43           C  
ATOM   1881  CD1 LEU A 124      31.173  -6.657  -5.728  1.00  1.43           C  
ATOM   1882  CD2 LEU A 124      33.170  -6.258  -4.299  1.00  1.43           C  
ATOM   1883  H   LEU A 124      29.183  -4.600  -6.559  1.00  1.43           H  
ATOM   1884  HA  LEU A 124      29.956  -3.867  -4.591  1.00  1.43           H  
ATOM   1885 1HB  LEU A 124      32.470  -4.423  -6.140  1.00  1.43           H  
ATOM   1886 2HB  LEU A 124      32.555  -3.822  -4.486  1.00  1.43           H  
ATOM   1887  HG  LEU A 124      31.150  -5.795  -3.796  1.00  1.43           H  
ATOM   1888 1HD1 LEU A 124      31.067  -7.666  -5.382  1.00  1.43           H  
ATOM   1889 2HD1 LEU A 124      30.188  -6.269  -5.984  1.00  1.43           H  
ATOM   1890 3HD1 LEU A 124      31.816  -6.650  -6.599  1.00  1.43           H  
ATOM   1891 1HD2 LEU A 124      33.112  -7.237  -3.936  1.00  1.43           H  
ATOM   1892 2HD2 LEU A 124      33.814  -6.240  -5.177  1.00  1.43           H  
ATOM   1893 3HD2 LEU A 124      33.591  -5.613  -3.526  1.00  1.43           H  
ATOM   1894  N   ARG A 125      30.111  -1.227  -5.706  1.00  1.58           N  
ATOM   1895  CA  ARG A 125      30.392   0.197  -5.531  1.00  1.58           C  
ATOM   1896  C   ARG A 125      30.317   0.665  -4.075  1.00  1.58           C  
ATOM   1897  O   ARG A 125      31.019   1.600  -3.688  1.00  1.58           O  
ATOM   1898  CB  ARG A 125      29.482   1.037  -6.398  1.00  1.58           C  
ATOM   1899  CG  ARG A 125      29.772   0.892  -7.883  1.00  1.58           C  
ATOM   1900  CD  ARG A 125      31.131   1.447  -8.229  1.00  1.58           C  
ATOM   1901  NE  ARG A 125      31.420   1.351  -9.651  1.00  1.58           N  
ATOM   1902  CZ  ARG A 125      32.586   1.685 -10.237  1.00  1.58           C  
ATOM   1903  NH1 ARG A 125      33.578   2.166  -9.518  1.00  1.58           N  
ATOM   1904  NH2 ARG A 125      32.732   1.526 -11.545  1.00  1.58           N  
ATOM   1905  H   ARG A 125      29.282  -1.538  -6.191  1.00  1.58           H  
ATOM   1906  HA  ARG A 125      31.411   0.373  -5.880  1.00  1.58           H  
ATOM   1907 1HB  ARG A 125      28.448   0.743  -6.231  1.00  1.58           H  
ATOM   1908 2HB  ARG A 125      29.577   2.088  -6.128  1.00  1.58           H  
ATOM   1909 1HG  ARG A 125      29.756  -0.169  -8.146  1.00  1.58           H  
ATOM   1910 2HG  ARG A 125      29.021   1.422  -8.465  1.00  1.58           H  
ATOM   1911 1HD  ARG A 125      31.181   2.496  -7.942  1.00  1.58           H  
ATOM   1912 2HD  ARG A 125      31.894   0.886  -7.690  1.00  1.58           H  
ATOM   1913  HE  ARG A 125      30.696   0.988 -10.245  1.00  1.58           H  
ATOM   1914 1HH1 ARG A 125      33.469   2.287  -8.521  1.00  1.58           H  
ATOM   1915 2HH1 ARG A 125      34.449   2.414  -9.964  1.00  1.58           H  
ATOM   1916 1HH2 ARG A 125      31.961   1.137 -12.100  1.00  1.58           H  
ATOM   1917 2HH2 ARG A 125      33.600   1.772 -11.992  1.00  1.58           H  
ATOM   1918  N   THR A 126      29.440   0.054  -3.279  1.00  1.70           N  
ATOM   1919  CA  THR A 126      29.311   0.451  -1.883  1.00  1.70           C  
ATOM   1920  C   THR A 126      29.497  -0.721  -0.926  1.00  1.70           C  
ATOM   1921  O   THR A 126      28.548  -1.455  -0.630  1.00  1.70           O  
ATOM   1922  CB  THR A 126      27.947   1.131  -1.660  1.00  1.70           C  
ATOM   1923  OG1 THR A 126      27.854   2.275  -2.541  1.00  1.70           O  
ATOM   1924  CG2 THR A 126      27.782   1.562  -0.212  1.00  1.70           C  
ATOM   1925  H   THR A 126      28.886  -0.710  -3.637  1.00  1.70           H  
ATOM   1926  HA  THR A 126      30.090   1.178  -1.656  1.00  1.70           H  
ATOM   1927  HB  THR A 126      27.150   0.427  -1.911  1.00  1.70           H  
ATOM   1928  HG1 THR A 126      28.627   2.843  -2.396  1.00  1.70           H  
ATOM   1929 1HG2 THR A 126      26.811   2.038  -0.080  1.00  1.70           H  
ATOM   1930 2HG2 THR A 126      27.848   0.687   0.440  1.00  1.70           H  
ATOM   1931 3HG2 THR A 126      28.570   2.268   0.049  1.00  1.70           H  
ATOM   1932  N   THR A 127      30.725  -0.877  -0.421  1.00  1.78           N  
ATOM   1933  CA  THR A 127      31.057  -1.988   0.473  1.00  1.78           C  
ATOM   1934  C   THR A 127      31.808  -1.519   1.724  1.00  1.78           C  
ATOM   1935  O   THR A 127      33.038  -1.472   1.722  1.00  1.78           O  
ATOM   1936  CB  THR A 127      31.916  -3.037  -0.261  1.00  1.78           C  
ATOM   1937  OG1 THR A 127      33.095  -2.402  -0.777  1.00  1.78           O  
ATOM   1938  CG2 THR A 127      31.137  -3.675  -1.430  1.00  1.78           C  
ATOM   1939  H   THR A 127      31.447  -0.224  -0.691  1.00  1.78           H  
ATOM   1940  HA  THR A 127      30.131  -2.461   0.795  1.00  1.78           H  
ATOM   1941  HB  THR A 127      32.208  -3.819   0.448  1.00  1.78           H  
ATOM   1942  HG1 THR A 127      33.676  -3.069  -1.157  1.00  1.78           H  
ATOM   1943 1HG2 THR A 127      31.772  -4.408  -1.917  1.00  1.78           H  
ATOM   1944 2HG2 THR A 127      30.239  -4.164  -1.049  1.00  1.78           H  
ATOM   1945 3HG2 THR A 127      30.853  -2.914  -2.152  1.00  1.78           H  
ATOM   1946  N   THR A 128      31.082  -1.218   2.795  1.00  1.79           N  
ATOM   1947  CA  THR A 128      31.608  -0.674   4.040  1.00  1.79           C  
ATOM   1948  C   THR A 128      32.655  -1.612   4.606  1.00  1.79           C  
ATOM   1949  O   THR A 128      33.721  -1.193   5.061  1.00  1.79           O  
ATOM   1950  CB  THR A 128      30.485  -0.577   5.086  1.00  1.79           C  
ATOM   1951  OG1 THR A 128      29.423   0.193   4.557  1.00  1.79           O  
ATOM   1952  CG2 THR A 128      31.002   0.075   6.356  1.00  1.79           C  
ATOM   1953  H   THR A 128      30.080  -1.361   2.761  1.00  1.79           H  
ATOM   1954  HA  THR A 128      32.056   0.301   3.852  1.00  1.79           H  
ATOM   1955  HB  THR A 128      30.115  -1.577   5.319  1.00  1.79           H  
ATOM   1956  HG1 THR A 128      28.953  -0.424   3.934  1.00  1.79           H  
ATOM   1957 1HG2 THR A 128      30.195   0.137   7.085  1.00  1.79           H  
ATOM   1958 2HG2 THR A 128      31.815  -0.525   6.763  1.00  1.79           H  
ATOM   1959 3HG2 THR A 128      31.365   1.075   6.129  1.00  1.79           H  
ATOM   1960  N   SER A 129      32.320  -2.904   4.584  1.00  1.76           N  
ATOM   1961  CA  SER A 129      33.174  -3.961   5.093  1.00  1.76           C  
ATOM   1962  C   SER A 129      34.461  -4.168   4.309  1.00  1.76           C  
ATOM   1963  O   SER A 129      35.388  -4.814   4.797  1.00  1.76           O  
ATOM   1964  CB  SER A 129      32.409  -5.266   5.032  1.00  1.76           C  
ATOM   1965  OG  SER A 129      32.136  -5.597   3.680  1.00  1.76           O  
ATOM   1966  H   SER A 129      31.406  -3.169   4.191  1.00  1.76           H  
ATOM   1967  HA  SER A 129      33.430  -3.724   6.126  1.00  1.76           H  
ATOM   1968 1HB  SER A 129      33.001  -6.056   5.492  1.00  1.76           H  
ATOM   1969 2HB  SER A 129      31.475  -5.179   5.586  1.00  1.76           H  
ATOM   1970  HG  SER A 129      31.306  -5.073   3.464  1.00  1.76           H  
ATOM   1971  N   GLY A 130      34.477  -3.738   3.049  1.00  1.70           N  
ATOM   1972  CA  GLY A 130      35.613  -3.960   2.177  1.00  1.70           C  
ATOM   1973  C   GLY A 130      35.634  -5.391   1.611  1.00  1.70           C  
ATOM   1974  O   GLY A 130      36.561  -5.753   0.883  1.00  1.70           O  
ATOM   1975  H   GLY A 130      33.717  -3.167   2.691  1.00  1.70           H  
ATOM   1976 1HA  GLY A 130      35.569  -3.243   1.355  1.00  1.70           H  
ATOM   1977 2HA  GLY A 130      36.533  -3.765   2.723  1.00  1.70           H  
ATOM   1978  N   SER A 131      34.637  -6.220   1.961  1.00  1.66           N  
ATOM   1979  CA  SER A 131      34.632  -7.611   1.523  1.00  1.66           C  
ATOM   1980  C   SER A 131      34.147  -7.796   0.094  1.00  1.66           C  
ATOM   1981  O   SER A 131      33.511  -6.909  -0.481  1.00  1.66           O  
ATOM   1982  CB  SER A 131      33.795  -8.446   2.478  1.00  1.66           C  
ATOM   1983  OG  SER A 131      32.440  -8.087   2.430  1.00  1.66           O  
ATOM   1984  H   SER A 131      33.872  -5.893   2.554  1.00  1.66           H  
ATOM   1985  HA  SER A 131      35.656  -7.979   1.574  1.00  1.66           H  
ATOM   1986 1HB  SER A 131      33.900  -9.499   2.220  1.00  1.66           H  
ATOM   1987 2HB  SER A 131      34.169  -8.319   3.493  1.00  1.66           H  
ATOM   1988  HG  SER A 131      32.370  -7.228   2.895  1.00  1.66           H  
ATOM   1989  N   ILE A 132      34.419  -8.979  -0.457  1.00  1.63           N  
ATOM   1990  CA  ILE A 132      33.965  -9.326  -1.791  1.00  1.63           C  
ATOM   1991  C   ILE A 132      33.016 -10.541  -1.761  1.00  1.63           C  
ATOM   1992  O   ILE A 132      33.396 -11.577  -1.218  1.00  1.63           O  
ATOM   1993  CB  ILE A 132      35.157  -9.627  -2.720  1.00  1.63           C  
ATOM   1994  CG1 ILE A 132      36.063  -8.387  -2.823  1.00  1.63           C  
ATOM   1995  CG2 ILE A 132      34.653 -10.049  -4.105  1.00  1.63           C  
ATOM   1996  CD1 ILE A 132      37.355  -8.640  -3.546  1.00  1.63           C  
ATOM   1997  H   ILE A 132      34.953  -9.653   0.072  1.00  1.63           H  
ATOM   1998  HA  ILE A 132      33.490  -8.458  -2.195  1.00  1.63           H  
ATOM   1999  HB  ILE A 132      35.751 -10.435  -2.296  1.00  1.63           H  
ATOM   2000 1HG1 ILE A 132      35.529  -7.601  -3.342  1.00  1.63           H  
ATOM   2001 2HG1 ILE A 132      36.304  -8.035  -1.822  1.00  1.63           H  
ATOM   2002 1HG2 ILE A 132      35.502 -10.270  -4.748  1.00  1.63           H  
ATOM   2003 2HG2 ILE A 132      34.040 -10.935  -4.010  1.00  1.63           H  
ATOM   2004 3HG2 ILE A 132      34.065  -9.257  -4.549  1.00  1.63           H  
ATOM   2005 1HD1 ILE A 132      37.940  -7.720  -3.575  1.00  1.63           H  
ATOM   2006 2HD1 ILE A 132      37.922  -9.413  -3.023  1.00  1.63           H  
ATOM   2007 3HD1 ILE A 132      37.146  -8.969  -4.561  1.00  1.63           H  
ATOM   2008  N   PRO A 133      31.778 -10.435  -2.288  1.00  1.62           N  
ATOM   2009  CA  PRO A 133      30.790 -11.500  -2.403  1.00  1.62           C  
ATOM   2010  C   PRO A 133      31.352 -12.665  -3.214  1.00  1.62           C  
ATOM   2011  O   PRO A 133      32.134 -12.455  -4.146  1.00  1.62           O  
ATOM   2012  CB  PRO A 133      29.646 -10.806  -3.142  1.00  1.62           C  
ATOM   2013  CG  PRO A 133      29.810  -9.353  -2.842  1.00  1.62           C  
ATOM   2014  CD  PRO A 133      31.280  -9.138  -2.750  1.00  1.62           C  
ATOM   2015  HA  PRO A 133      30.478 -11.834  -1.399  1.00  1.62           H  
ATOM   2016 1HB  PRO A 133      29.687 -11.045  -4.195  1.00  1.62           H  
ATOM   2017 2HB  PRO A 133      28.693 -11.193  -2.772  1.00  1.62           H  
ATOM   2018 1HG  PRO A 133      29.362  -8.756  -3.648  1.00  1.62           H  
ATOM   2019 2HG  PRO A 133      29.279  -9.091  -1.915  1.00  1.62           H  
ATOM   2020 1HD  PRO A 133      31.695  -8.925  -3.717  1.00  1.62           H  
ATOM   2021 2HD  PRO A 133      31.432  -8.337  -2.006  1.00  1.62           H  
ATOM   2022  N   GLY A 134      30.959 -13.892  -2.887  1.00  1.62           N  
ATOM   2023  CA  GLY A 134      31.484 -15.024  -3.646  1.00  1.62           C  
ATOM   2024  C   GLY A 134      30.693 -15.184  -4.942  1.00  1.62           C  
ATOM   2025  O   GLY A 134      29.686 -14.509  -5.112  1.00  1.62           O  
ATOM   2026  H   GLY A 134      30.290 -14.023  -2.120  1.00  1.62           H  
ATOM   2027 1HA  GLY A 134      32.537 -14.839  -3.851  1.00  1.62           H  
ATOM   2028 2HA  GLY A 134      31.414 -15.929  -3.045  1.00  1.62           H  
ATOM   2029  N   PRO A 135      31.088 -16.089  -5.854  1.00  1.62           N  
ATOM   2030  CA  PRO A 135      30.424 -16.375  -7.122  1.00  1.62           C  
ATOM   2031  C   PRO A 135      28.928 -16.653  -6.998  1.00  1.62           C  
ATOM   2032  O   PRO A 135      28.143 -16.278  -7.874  1.00  1.62           O  
ATOM   2033  CB  PRO A 135      31.167 -17.624  -7.588  1.00  1.62           C  
ATOM   2034  CG  PRO A 135      32.549 -17.477  -6.998  1.00  1.62           C  
ATOM   2035  CD  PRO A 135      32.317 -16.869  -5.629  1.00  1.62           C  
ATOM   2036  HA  PRO A 135      30.602 -15.544  -7.817  1.00  1.62           H  
ATOM   2037 1HB  PRO A 135      30.646 -18.529  -7.235  1.00  1.62           H  
ATOM   2038 2HB  PRO A 135      31.175 -17.671  -8.687  1.00  1.62           H  
ATOM   2039 1HG  PRO A 135      33.047 -18.457  -6.949  1.00  1.62           H  
ATOM   2040 2HG  PRO A 135      33.166 -16.839  -7.648  1.00  1.62           H  
ATOM   2041 1HD  PRO A 135      32.160 -17.648  -4.870  1.00  1.62           H  
ATOM   2042 2HD  PRO A 135      33.169 -16.222  -5.401  1.00  1.62           H  
ATOM   2043  N   SER A 136      28.504 -17.283  -5.895  1.00  1.61           N  
ATOM   2044  CA  SER A 136      27.080 -17.557  -5.742  1.00  1.61           C  
ATOM   2045  C   SER A 136      26.333 -16.260  -5.491  1.00  1.61           C  
ATOM   2046  O   SER A 136      25.281 -16.000  -6.074  1.00  1.61           O  
ATOM   2047  CB  SER A 136      26.845 -18.513  -4.590  1.00  1.61           C  
ATOM   2048  OG  SER A 136      27.394 -19.776  -4.857  1.00  1.61           O  
ATOM   2049  H   SER A 136      29.154 -17.583  -5.186  1.00  1.61           H  
ATOM   2050  HA  SER A 136      26.704 -18.004  -6.663  1.00  1.61           H  
ATOM   2051 1HB  SER A 136      27.290 -18.104  -3.682  1.00  1.61           H  
ATOM   2052 2HB  SER A 136      25.774 -18.606  -4.413  1.00  1.61           H  
ATOM   2053  HG  SER A 136      27.139 -20.338  -4.118  1.00  1.61           H  
ATOM   2054  N   GLU A 137      26.915 -15.432  -4.639  1.00  1.58           N  
ATOM   2055  CA  GLU A 137      26.329 -14.162  -4.263  1.00  1.58           C  
ATOM   2056  C   GLU A 137      26.351 -13.202  -5.450  1.00  1.58           C  
ATOM   2057  O   GLU A 137      25.383 -12.478  -5.696  1.00  1.58           O  
ATOM   2058  CB  GLU A 137      27.093 -13.613  -3.064  1.00  1.58           C  
ATOM   2059  CG  GLU A 137      26.901 -14.441  -1.787  1.00  1.58           C  
ATOM   2060  CD  GLU A 137      27.792 -14.035  -0.627  1.00  1.58           C  
ATOM   2061  OE1 GLU A 137      28.990 -13.893  -0.810  1.00  1.58           O  
ATOM   2062  OE2 GLU A 137      27.270 -13.862   0.449  1.00  1.58           O  
ATOM   2063  H   GLU A 137      27.801 -15.696  -4.236  1.00  1.58           H  
ATOM   2064  HA  GLU A 137      25.289 -14.329  -3.975  1.00  1.58           H  
ATOM   2065 1HB  GLU A 137      28.150 -13.578  -3.293  1.00  1.58           H  
ATOM   2066 2HB  GLU A 137      26.763 -12.598  -2.860  1.00  1.58           H  
ATOM   2067 1HG  GLU A 137      25.861 -14.357  -1.474  1.00  1.58           H  
ATOM   2068 2HG  GLU A 137      27.091 -15.487  -2.029  1.00  1.58           H  
ATOM   2069  N   LEU A 138      27.436 -13.247  -6.224  1.00  1.52           N  
ATOM   2070  CA  LEU A 138      27.574 -12.407  -7.402  1.00  1.52           C  
ATOM   2071  C   LEU A 138      26.530 -12.813  -8.445  1.00  1.52           C  
ATOM   2072  O   LEU A 138      25.940 -11.947  -9.101  1.00  1.52           O  
ATOM   2073  CB  LEU A 138      28.997 -12.530  -7.953  1.00  1.52           C  
ATOM   2074  CG  LEU A 138      30.110 -11.933  -7.034  1.00  1.52           C  
ATOM   2075  CD1 LEU A 138      31.468 -12.308  -7.558  1.00  1.52           C  
ATOM   2076  CD2 LEU A 138      29.978 -10.428  -6.960  1.00  1.52           C  
ATOM   2077  H   LEU A 138      28.203 -13.859  -5.956  1.00  1.52           H  
ATOM   2078  HA  LEU A 138      27.397 -11.374  -7.113  1.00  1.52           H  
ATOM   2079 1HB  LEU A 138      29.216 -13.582  -8.103  1.00  1.52           H  
ATOM   2080 2HB  LEU A 138      29.045 -12.023  -8.917  1.00  1.52           H  
ATOM   2081  HG  LEU A 138      30.009 -12.344  -6.048  1.00  1.52           H  
ATOM   2082 1HD1 LEU A 138      32.231 -11.900  -6.889  1.00  1.52           H  
ATOM   2083 2HD1 LEU A 138      31.558 -13.388  -7.584  1.00  1.52           H  
ATOM   2084 3HD1 LEU A 138      31.600 -11.904  -8.558  1.00  1.52           H  
ATOM   2085 1HD2 LEU A 138      30.756 -10.034  -6.305  1.00  1.52           H  
ATOM   2086 2HD2 LEU A 138      30.097 -10.014  -7.954  1.00  1.52           H  
ATOM   2087 3HD2 LEU A 138      28.999 -10.162  -6.563  1.00  1.52           H  
ATOM   2088  N   SER A 139      26.273 -14.129  -8.567  1.00  1.43           N  
ATOM   2089  CA  SER A 139      25.271 -14.647  -9.491  1.00  1.43           C  
ATOM   2090  C   SER A 139      23.870 -14.211  -9.068  1.00  1.43           C  
ATOM   2091  O   SER A 139      23.082 -13.767  -9.911  1.00  1.43           O  
ATOM   2092  CB  SER A 139      25.341 -16.160  -9.555  1.00  1.43           C  
ATOM   2093  OG  SER A 139      26.565 -16.584 -10.099  1.00  1.43           O  
ATOM   2094  H   SER A 139      26.814 -14.804  -8.028  1.00  1.43           H  
ATOM   2095  HA  SER A 139      25.475 -14.245 -10.484  1.00  1.43           H  
ATOM   2096 1HB  SER A 139      25.225 -16.572  -8.557  1.00  1.43           H  
ATOM   2097 2HB  SER A 139      24.520 -16.534 -10.159  1.00  1.43           H  
ATOM   2098  HG  SER A 139      27.241 -16.379  -9.413  1.00  1.43           H  
ATOM   2099  N   ASP A 140      23.567 -14.284  -7.754  1.00  1.33           N  
ATOM   2100  CA  ASP A 140      22.271 -13.807  -7.267  1.00  1.33           C  
ATOM   2101  C   ASP A 140      22.156 -12.322  -7.554  1.00  1.33           C  
ATOM   2102  O   ASP A 140      21.096 -11.834  -7.949  1.00  1.33           O  
ATOM   2103  CB  ASP A 140      22.073 -14.069  -5.773  1.00  1.33           C  
ATOM   2104  CG  ASP A 140      21.783 -15.541  -5.425  1.00  1.33           C  
ATOM   2105  OD1 ASP A 140      21.538 -16.309  -6.328  1.00  1.33           O  
ATOM   2106  OD2 ASP A 140      21.731 -15.863  -4.252  1.00  1.33           O  
ATOM   2107  H   ASP A 140      24.239 -14.691  -7.102  1.00  1.33           H  
ATOM   2108  HA  ASP A 140      21.481 -14.323  -7.809  1.00  1.33           H  
ATOM   2109 1HB  ASP A 140      22.980 -13.768  -5.243  1.00  1.33           H  
ATOM   2110 2HB  ASP A 140      21.272 -13.443  -5.404  1.00  1.33           H  
ATOM   2111  N   GLY A 141      23.282 -11.625  -7.420  1.00  1.24           N  
ATOM   2112  CA  GLY A 141      23.387 -10.218  -7.716  1.00  1.24           C  
ATOM   2113  C   GLY A 141      22.950  -9.964  -9.146  1.00  1.24           C  
ATOM   2114  O   GLY A 141      22.054  -9.160  -9.395  1.00  1.24           O  
ATOM   2115  H   GLY A 141      24.108 -12.092  -7.052  1.00  1.24           H  
ATOM   2116 1HA  GLY A 141      22.783  -9.637  -7.033  1.00  1.24           H  
ATOM   2117 2HA  GLY A 141      24.425  -9.912  -7.584  1.00  1.24           H  
ATOM   2118  N   PHE A 142      23.570 -10.656 -10.087  1.00  1.16           N  
ATOM   2119  CA  PHE A 142      23.225 -10.500 -11.488  1.00  1.16           C  
ATOM   2120  C   PHE A 142      21.727 -10.709 -11.698  1.00  1.16           C  
ATOM   2121  O   PHE A 142      21.060  -9.922 -12.386  1.00  1.16           O  
ATOM   2122  CB  PHE A 142      23.998 -11.488 -12.342  1.00  1.16           C  
ATOM   2123  CG  PHE A 142      23.641 -11.408 -13.782  1.00  1.16           C  
ATOM   2124  CD1 PHE A 142      24.214 -10.453 -14.607  1.00  1.16           C  
ATOM   2125  CD2 PHE A 142      22.711 -12.278 -14.315  1.00  1.16           C  
ATOM   2126  CE1 PHE A 142      23.862 -10.379 -15.941  1.00  1.16           C  
ATOM   2127  CE2 PHE A 142      22.353 -12.210 -15.641  1.00  1.16           C  
ATOM   2128  CZ  PHE A 142      22.930 -11.258 -16.459  1.00  1.16           C  
ATOM   2129  H   PHE A 142      24.314 -11.297  -9.812  1.00  1.16           H  
ATOM   2130  HA  PHE A 142      23.482  -9.486 -11.797  1.00  1.16           H  
ATOM   2131 1HB  PHE A 142      25.065 -11.308 -12.234  1.00  1.16           H  
ATOM   2132 2HB  PHE A 142      23.801 -12.499 -11.997  1.00  1.16           H  
ATOM   2133  HD1 PHE A 142      24.946  -9.759 -14.192  1.00  1.16           H  
ATOM   2134  HD2 PHE A 142      22.258 -13.021 -13.665  1.00  1.16           H  
ATOM   2135  HE1 PHE A 142      24.319  -9.625 -16.584  1.00  1.16           H  
ATOM   2136  HE2 PHE A 142      21.615 -12.902 -16.043  1.00  1.16           H  
ATOM   2137  HZ  PHE A 142      22.649 -11.200 -17.509  1.00  1.16           H  
ATOM   2138  N   GLN A 143      21.188 -11.776 -11.113  1.00  1.10           N  
ATOM   2139  CA  GLN A 143      19.774 -12.047 -11.282  1.00  1.10           C  
ATOM   2140  C   GLN A 143      18.923 -10.925 -10.675  1.00  1.10           C  
ATOM   2141  O   GLN A 143      17.865 -10.577 -11.218  1.00  1.10           O  
ATOM   2142  CB  GLN A 143      19.427 -13.388 -10.650  1.00  1.10           C  
ATOM   2143  CG  GLN A 143      20.021 -14.588 -11.364  1.00  1.10           C  
ATOM   2144  CD  GLN A 143      19.503 -14.732 -12.794  1.00  1.10           C  
ATOM   2145  OE1 GLN A 143      18.309 -14.562 -13.053  1.00  1.10           O  
ATOM   2146  NE2 GLN A 143      20.393 -15.061 -13.726  1.00  1.10           N  
ATOM   2147  H   GLN A 143      21.774 -12.404 -10.557  1.00  1.10           H  
ATOM   2148  HA  GLN A 143      19.560 -12.099 -12.347  1.00  1.10           H  
ATOM   2149 1HB  GLN A 143      19.771 -13.404  -9.614  1.00  1.10           H  
ATOM   2150 2HB  GLN A 143      18.367 -13.508 -10.641  1.00  1.10           H  
ATOM   2151 1HG  GLN A 143      21.104 -14.466 -11.403  1.00  1.10           H  
ATOM   2152 2HG  GLN A 143      19.766 -15.490 -10.805  1.00  1.10           H  
ATOM   2153 1HE2 GLN A 143      20.101 -15.175 -14.677  1.00  1.10           H  
ATOM   2154 2HE2 GLN A 143      21.350 -15.205 -13.476  1.00  1.10           H  
ATOM   2155  N   ALA A 144      19.389 -10.336  -9.572  1.00  1.06           N  
ATOM   2156  CA  ALA A 144      18.676  -9.237  -8.952  1.00  1.06           C  
ATOM   2157  C   ALA A 144      18.582  -8.064  -9.897  1.00  1.06           C  
ATOM   2158  O   ALA A 144      17.540  -7.412 -10.007  1.00  1.06           O  
ATOM   2159  CB  ALA A 144      19.362  -8.802  -7.678  1.00  1.06           C  
ATOM   2160  H   ALA A 144      20.249 -10.675  -9.142  1.00  1.06           H  
ATOM   2161  HA  ALA A 144      17.669  -9.580  -8.747  1.00  1.06           H  
ATOM   2162 1HB  ALA A 144      18.809  -8.001  -7.242  1.00  1.06           H  
ATOM   2163 2HB  ALA A 144      19.418  -9.632  -6.986  1.00  1.06           H  
ATOM   2164 3HB  ALA A 144      20.357  -8.456  -7.892  1.00  1.06           H  
ATOM   2165  N   ILE A 145      19.661  -7.836 -10.644  1.00  1.03           N  
ATOM   2166  CA  ILE A 145      19.682  -6.729 -11.577  1.00  1.03           C  
ATOM   2167  C   ILE A 145      18.661  -6.964 -12.640  1.00  1.03           C  
ATOM   2168  O   ILE A 145      17.896  -6.057 -12.957  1.00  1.03           O  
ATOM   2169  CB  ILE A 145      21.047  -6.595 -12.258  1.00  1.03           C  
ATOM   2170  CG1 ILE A 145      22.014  -6.295 -11.260  1.00  1.03           C  
ATOM   2171  CG2 ILE A 145      21.007  -5.523 -13.344  1.00  1.03           C  
ATOM   2172  CD1 ILE A 145      21.751  -5.037 -10.570  1.00  1.03           C  
ATOM   2173  H   ILE A 145      20.490  -8.416 -10.505  1.00  1.03           H  
ATOM   2174  HA  ILE A 145      19.440  -5.813 -11.049  1.00  1.03           H  
ATOM   2175  HB  ILE A 145      21.325  -7.537 -12.708  1.00  1.03           H  
ATOM   2176 1HG1 ILE A 145      21.976  -7.087 -10.549  1.00  1.03           H  
ATOM   2177 2HG1 ILE A 145      23.003  -6.273 -11.705  1.00  1.03           H  
ATOM   2178 1HG2 ILE A 145      21.983  -5.447 -13.815  1.00  1.03           H  
ATOM   2179 2HG2 ILE A 145      20.266  -5.801 -14.091  1.00  1.03           H  
ATOM   2180 3HG2 ILE A 145      20.743  -4.567 -12.911  1.00  1.03           H  
ATOM   2181 1HD1 ILE A 145      22.472  -4.860  -9.822  1.00  1.03           H  
ATOM   2182 2HD1 ILE A 145      21.795  -4.255 -11.297  1.00  1.03           H  
ATOM   2183 3HD1 ILE A 145      20.768  -5.078 -10.112  1.00  1.03           H  
ATOM   2184  N   SER A 146      18.578  -8.197 -13.128  1.00  1.01           N  
ATOM   2185  CA  SER A 146      17.606  -8.514 -14.154  1.00  1.01           C  
ATOM   2186  C   SER A 146      16.182  -8.244 -13.659  1.00  1.01           C  
ATOM   2187  O   SER A 146      15.358  -7.713 -14.405  1.00  1.01           O  
ATOM   2188  CB  SER A 146      17.759  -9.966 -14.584  1.00  1.01           C  
ATOM   2189  OG  SER A 146      18.993 -10.178 -15.221  1.00  1.01           O  
ATOM   2190  H   SER A 146      19.241  -8.905 -12.801  1.00  1.01           H  
ATOM   2191  HA  SER A 146      17.798  -7.875 -15.015  1.00  1.01           H  
ATOM   2192 1HB  SER A 146      17.680 -10.615 -13.716  1.00  1.01           H  
ATOM   2193 2HB  SER A 146      16.948 -10.228 -15.258  1.00  1.01           H  
ATOM   2194  HG  SER A 146      19.669 -10.005 -14.547  1.00  1.01           H  
ATOM   2195  N   ALA A 147      15.880  -8.592 -12.402  1.00  1.00           N  
ATOM   2196  CA  ALA A 147      14.534  -8.337 -11.877  1.00  1.00           C  
ATOM   2197  C   ALA A 147      14.225  -6.824 -11.830  1.00  1.00           C  
ATOM   2198  O   ALA A 147      13.151  -6.373 -12.262  1.00  1.00           O  
ATOM   2199  CB  ALA A 147      14.404  -8.955 -10.488  1.00  1.00           C  
ATOM   2200  H   ALA A 147      16.588  -9.054 -11.826  1.00  1.00           H  
ATOM   2201  HA  ALA A 147      13.815  -8.809 -12.546  1.00  1.00           H  
ATOM   2202 1HB  ALA A 147      13.392  -8.799 -10.110  1.00  1.00           H  
ATOM   2203 2HB  ALA A 147      14.609 -10.015 -10.549  1.00  1.00           H  
ATOM   2204 3HB  ALA A 147      15.122  -8.486  -9.822  1.00  1.00           H  
ATOM   2205  N   VAL A 148      15.195  -6.029 -11.369  1.00  1.00           N  
ATOM   2206  CA  VAL A 148      14.994  -4.584 -11.239  1.00  1.00           C  
ATOM   2207  C   VAL A 148      14.892  -3.924 -12.613  1.00  1.00           C  
ATOM   2208  O   VAL A 148      14.003  -3.102 -12.867  1.00  1.00           O  
ATOM   2209  CB  VAL A 148      16.145  -3.949 -10.423  1.00  1.00           C  
ATOM   2210  CG1 VAL A 148      16.009  -2.426 -10.428  1.00  1.00           C  
ATOM   2211  CG2 VAL A 148      16.119  -4.486  -8.974  1.00  1.00           C  
ATOM   2212  H   VAL A 148      16.075  -6.447 -11.055  1.00  1.00           H  
ATOM   2213  HA  VAL A 148      14.060  -4.416 -10.702  1.00  1.00           H  
ATOM   2214  HB  VAL A 148      17.097  -4.211 -10.889  1.00  1.00           H  
ATOM   2215 1HG1 VAL A 148      16.812  -1.980  -9.860  1.00  1.00           H  
ATOM   2216 2HG1 VAL A 148      16.040  -2.061 -11.452  1.00  1.00           H  
ATOM   2217 3HG1 VAL A 148      15.072  -2.162  -9.974  1.00  1.00           H  
ATOM   2218 1HG2 VAL A 148      16.940  -4.047  -8.405  1.00  1.00           H  
ATOM   2219 2HG2 VAL A 148      15.175  -4.226  -8.512  1.00  1.00           H  
ATOM   2220 3HG2 VAL A 148      16.228  -5.564  -8.987  1.00  1.00           H  
ATOM   2221  N   VAL A 149      15.793  -4.308 -13.505  1.00  1.01           N  
ATOM   2222  CA  VAL A 149      15.837  -3.799 -14.860  1.00  1.01           C  
ATOM   2223  C   VAL A 149      14.586  -4.155 -15.643  1.00  1.01           C  
ATOM   2224  O   VAL A 149      14.077  -3.325 -16.401  1.00  1.01           O  
ATOM   2225  CB  VAL A 149      17.088  -4.292 -15.582  1.00  1.01           C  
ATOM   2226  CG1 VAL A 149      16.997  -3.949 -17.043  1.00  1.01           C  
ATOM   2227  CG2 VAL A 149      18.306  -3.610 -14.957  1.00  1.01           C  
ATOM   2228  H   VAL A 149      16.489  -4.994 -13.232  1.00  1.01           H  
ATOM   2229  HA  VAL A 149      15.913  -2.717 -14.803  1.00  1.01           H  
ATOM   2230  HB  VAL A 149      17.165  -5.376 -15.481  1.00  1.01           H  
ATOM   2231 1HG1 VAL A 149      17.883  -4.306 -17.546  1.00  1.01           H  
ATOM   2232 2HG1 VAL A 149      16.120  -4.433 -17.471  1.00  1.01           H  
ATOM   2233 3HG1 VAL A 149      16.912  -2.870 -17.161  1.00  1.01           H  
ATOM   2234 1HG2 VAL A 149      19.203  -3.953 -15.451  1.00  1.01           H  
ATOM   2235 2HG2 VAL A 149      18.214  -2.532 -15.065  1.00  1.01           H  
ATOM   2236 3HG2 VAL A 149      18.360  -3.856 -13.902  1.00  1.01           H  
ATOM   2237  N   ALA A 150      14.082  -5.383 -15.489  1.00  1.03           N  
ATOM   2238  CA  ALA A 150      12.869  -5.762 -16.194  1.00  1.03           C  
ATOM   2239  C   ALA A 150      11.738  -4.813 -15.821  1.00  1.03           C  
ATOM   2240  O   ALA A 150      10.957  -4.406 -16.682  1.00  1.03           O  
ATOM   2241  CB  ALA A 150      12.483  -7.191 -15.848  1.00  1.03           C  
ATOM   2242  H   ALA A 150      14.540  -6.070 -14.891  1.00  1.03           H  
ATOM   2243  HA  ALA A 150      13.051  -5.680 -17.264  1.00  1.03           H  
ATOM   2244 1HB  ALA A 150      11.580  -7.470 -16.386  1.00  1.03           H  
ATOM   2245 2HB  ALA A 150      13.296  -7.862 -16.126  1.00  1.03           H  
ATOM   2246 3HB  ALA A 150      12.306  -7.268 -14.773  1.00  1.03           H  
ATOM   2247  N   GLY A 151      11.673  -4.425 -14.541  1.00  1.08           N  
ATOM   2248  CA  GLY A 151      10.673  -3.469 -14.079  1.00  1.08           C  
ATOM   2249  C   GLY A 151      10.886  -2.094 -14.718  1.00  1.08           C  
ATOM   2250  O   GLY A 151       9.943  -1.454 -15.196  1.00  1.08           O  
ATOM   2251  H   GLY A 151      12.329  -4.822 -13.863  1.00  1.08           H  
ATOM   2252 1HA  GLY A 151       9.682  -3.844 -14.322  1.00  1.08           H  
ATOM   2253 2HA  GLY A 151      10.732  -3.377 -12.995  1.00  1.08           H  
ATOM   2254  N   CYS A 152      12.156  -1.655 -14.729  1.00  1.13           N  
ATOM   2255  CA  CYS A 152      12.556  -0.334 -15.223  1.00  1.13           C  
ATOM   2256  C   CYS A 152      12.308  -0.110 -16.710  1.00  1.13           C  
ATOM   2257  O   CYS A 152      11.947   0.994 -17.110  1.00  1.13           O  
ATOM   2258  CB  CYS A 152      14.071  -0.154 -15.111  1.00  1.13           C  
ATOM   2259  SG  CYS A 152      14.739  -0.082 -13.461  1.00  1.13           S  
ATOM   2260  H   CYS A 152      12.869  -2.253 -14.312  1.00  1.13           H  
ATOM   2261  HA  CYS A 152      12.051   0.425 -14.649  1.00  1.13           H  
ATOM   2262 1HB  CYS A 152      14.564  -0.958 -15.637  1.00  1.13           H  
ATOM   2263 2HB  CYS A 152      14.349   0.767 -15.622  1.00  1.13           H  
ATOM   2264  HG  CYS A 152      14.371  -1.348 -13.120  1.00  1.13           H  
ATOM   2265  N   GLY A 153      12.526  -1.141 -17.523  1.00  1.17           N  
ATOM   2266  CA  GLY A 153      12.507  -0.974 -18.972  1.00  1.17           C  
ATOM   2267  C   GLY A 153      11.148  -0.922 -19.669  1.00  1.17           C  
ATOM   2268  O   GLY A 153      10.087  -1.023 -19.062  1.00  1.17           O  
ATOM   2269  H   GLY A 153      12.809  -2.036 -17.118  1.00  1.17           H  
ATOM   2270 1HA  GLY A 153      13.056  -0.064 -19.211  1.00  1.17           H  
ATOM   2271 2HA  GLY A 153      13.089  -1.784 -19.409  1.00  1.17           H  
ATOM   2272  N   HIS A 154      11.229  -0.808 -21.002  1.00  1.19           N  
ATOM   2273  CA  HIS A 154      10.085  -0.663 -21.910  1.00  1.19           C  
ATOM   2274  C   HIS A 154       9.583  -1.938 -22.592  1.00  1.19           C  
ATOM   2275  O   HIS A 154       8.840  -1.869 -23.568  1.00  1.19           O  
ATOM   2276  CB  HIS A 154      10.449   0.321 -23.028  1.00  1.19           C  
ATOM   2277  CG  HIS A 154       9.361   0.516 -24.009  1.00  1.19           C  
ATOM   2278  ND1 HIS A 154       8.224   1.230 -23.732  1.00  1.19           N  
ATOM   2279  CD2 HIS A 154       9.226   0.056 -25.271  1.00  1.19           C  
ATOM   2280  CE1 HIS A 154       7.428   1.205 -24.790  1.00  1.19           C  
ATOM   2281  NE2 HIS A 154       8.021   0.497 -25.739  1.00  1.19           N  
ATOM   2282  H   HIS A 154      12.152  -0.758 -21.406  1.00  1.19           H  
ATOM   2283  HA  HIS A 154       9.251  -0.241 -21.349  1.00  1.19           H  
ATOM   2284 1HB  HIS A 154      10.696   1.293 -22.593  1.00  1.19           H  
ATOM   2285 2HB  HIS A 154      11.331  -0.034 -23.560  1.00  1.19           H  
ATOM   2286  HD1 HIS A 154       8.015   1.686 -22.863  1.00  1.19           H  
ATOM   2287  HD2 HIS A 154       9.865  -0.556 -25.901  1.00  1.19           H  
ATOM   2288  HE1 HIS A 154       6.465   1.720 -24.782  1.00  1.19           H  
ATOM   2289  N   ARG A 155       9.998  -3.103 -22.133  1.00  1.18           N  
ATOM   2290  CA  ARG A 155       9.517  -4.322 -22.779  1.00  1.18           C  
ATOM   2291  C   ARG A 155       8.005  -4.486 -22.644  1.00  1.18           C  
ATOM   2292  O   ARG A 155       7.469  -4.353 -21.543  1.00  1.18           O  
ATOM   2293  CB  ARG A 155      10.195  -5.545 -22.182  1.00  1.18           C  
ATOM   2294  CG  ARG A 155       9.788  -6.855 -22.823  1.00  1.18           C  
ATOM   2295  CD  ARG A 155      10.536  -8.014 -22.295  1.00  1.18           C  
ATOM   2296  NE  ARG A 155      10.038  -9.258 -22.862  1.00  1.18           N  
ATOM   2297  CZ  ARG A 155      10.569 -10.475 -22.640  1.00  1.18           C  
ATOM   2298  NH1 ARG A 155      11.625 -10.604 -21.867  1.00  1.18           N  
ATOM   2299  NH2 ARG A 155      10.025 -11.540 -23.200  1.00  1.18           N  
ATOM   2300  H   ARG A 155      10.610  -3.144 -21.331  1.00  1.18           H  
ATOM   2301  HA  ARG A 155       9.765  -4.270 -23.839  1.00  1.18           H  
ATOM   2302 1HB  ARG A 155      11.274  -5.448 -22.276  1.00  1.18           H  
ATOM   2303 2HB  ARG A 155       9.959  -5.607 -21.120  1.00  1.18           H  
ATOM   2304 1HG  ARG A 155       8.739  -7.034 -22.617  1.00  1.18           H  
ATOM   2305 2HG  ARG A 155       9.938  -6.801 -23.901  1.00  1.18           H  
ATOM   2306 1HD  ARG A 155      11.591  -7.918 -22.551  1.00  1.18           H  
ATOM   2307 2HD  ARG A 155      10.423  -8.060 -21.214  1.00  1.18           H  
ATOM   2308  HE  ARG A 155       9.219  -9.203 -23.460  1.00  1.18           H  
ATOM   2309 1HH1 ARG A 155      12.041  -9.789 -21.439  1.00  1.18           H  
ATOM   2310 2HH1 ARG A 155      12.021 -11.518 -21.703  1.00  1.18           H  
ATOM   2311 1HH2 ARG A 155       9.209 -11.439 -23.793  1.00  1.18           H  
ATOM   2312 2HH2 ARG A 155      10.420 -12.454 -23.036  1.00  1.18           H  
ATOM   2313  N   ARG A 156       7.308  -4.809 -23.742  1.00  1.13           N  
ATOM   2314  CA  ARG A 156       5.876  -5.065 -23.618  1.00  1.13           C  
ATOM   2315  C   ARG A 156       5.732  -6.435 -22.920  1.00  1.13           C  
ATOM   2316  O   ARG A 156       6.364  -7.393 -23.360  1.00  1.13           O  
ATOM   2317  CB  ARG A 156       5.174  -5.045 -24.973  1.00  1.13           C  
ATOM   2318  CG  ARG A 156       5.067  -3.645 -25.651  1.00  1.13           C  
ATOM   2319  CD  ARG A 156       4.406  -3.739 -27.000  1.00  1.13           C  
ATOM   2320  NE  ARG A 156       4.207  -2.434 -27.665  1.00  1.13           N  
ATOM   2321  CZ  ARG A 156       3.871  -2.289 -28.961  1.00  1.13           C  
ATOM   2322  NH1 ARG A 156       3.724  -3.341 -29.741  1.00  1.13           N  
ATOM   2323  NH2 ARG A 156       3.693  -1.078 -29.434  1.00  1.13           N  
ATOM   2324  H   ARG A 156       7.768  -4.880 -24.639  1.00  1.13           H  
ATOM   2325  HA  ARG A 156       5.457  -4.257 -23.033  1.00  1.13           H  
ATOM   2326 1HB  ARG A 156       5.699  -5.704 -25.661  1.00  1.13           H  
ATOM   2327 2HB  ARG A 156       4.162  -5.433 -24.862  1.00  1.13           H  
ATOM   2328 1HG  ARG A 156       4.476  -2.973 -25.024  1.00  1.13           H  
ATOM   2329 2HG  ARG A 156       6.067  -3.224 -25.784  1.00  1.13           H  
ATOM   2330 1HD  ARG A 156       5.017  -4.359 -27.653  1.00  1.13           H  
ATOM   2331 2HD  ARG A 156       3.432  -4.200 -26.882  1.00  1.13           H  
ATOM   2332  HE  ARG A 156       4.290  -1.548 -27.123  1.00  1.13           H  
ATOM   2333 1HH1 ARG A 156       3.866  -4.268 -29.369  1.00  1.13           H  
ATOM   2334 2HH1 ARG A 156       3.474  -3.215 -30.710  1.00  1.13           H  
ATOM   2335 1HH2 ARG A 156       3.807  -0.279 -28.782  1.00  1.13           H  
ATOM   2336 2HH2 ARG A 156       3.443  -0.933 -30.397  1.00  1.13           H  
ATOM   2337  N   PRO A 157       4.921  -6.550 -21.853  1.00  1.06           N  
ATOM   2338  CA  PRO A 157       4.736  -7.723 -21.002  1.00  1.06           C  
ATOM   2339  C   PRO A 157       3.924  -8.958 -21.431  1.00  1.06           C  
ATOM   2340  O   PRO A 157       4.002  -9.946 -20.708  1.00  1.06           O  
ATOM   2341  CB  PRO A 157       4.063  -7.109 -19.796  1.00  1.06           C  
ATOM   2342  CG  PRO A 157       3.308  -5.945 -20.331  1.00  1.06           C  
ATOM   2343  CD  PRO A 157       4.146  -5.386 -21.413  1.00  1.06           C  
ATOM   2344  HA  PRO A 157       5.742  -8.060 -20.704  1.00  1.06           H  
ATOM   2345 1HB  PRO A 157       3.422  -7.861 -19.373  1.00  1.06           H  
ATOM   2346 2HB  PRO A 157       4.805  -6.839 -19.031  1.00  1.06           H  
ATOM   2347 1HG  PRO A 157       2.321  -6.269 -20.687  1.00  1.06           H  
ATOM   2348 2HG  PRO A 157       3.147  -5.216 -19.523  1.00  1.06           H  
ATOM   2349 1HD  PRO A 157       3.498  -5.002 -22.213  1.00  1.06           H  
ATOM   2350 2HD  PRO A 157       4.809  -4.614 -20.982  1.00  1.06           H  
ATOM   2351  N   ASP A 158       3.125  -8.931 -22.523  1.00  0.98           N  
ATOM   2352  CA  ASP A 158       2.278 -10.113 -22.855  1.00  0.98           C  
ATOM   2353  C   ASP A 158       1.178 -10.378 -21.793  1.00  0.98           C  
ATOM   2354  O   ASP A 158       1.452 -10.927 -20.723  1.00  0.98           O  
ATOM   2355  CB  ASP A 158       3.111 -11.378 -23.122  1.00  0.98           C  
ATOM   2356  CG  ASP A 158       4.038 -11.247 -24.347  1.00  0.98           C  
ATOM   2357  OD1 ASP A 158       3.855 -10.331 -25.122  1.00  0.98           O  
ATOM   2358  OD2 ASP A 158       4.909 -12.077 -24.496  1.00  0.98           O  
ATOM   2359  H   ASP A 158       3.095  -8.116 -23.112  1.00  0.98           H  
ATOM   2360  HA  ASP A 158       1.760  -9.891 -23.791  1.00  0.98           H  
ATOM   2361 1HB  ASP A 158       3.699 -11.666 -22.261  1.00  0.98           H  
ATOM   2362 2HB  ASP A 158       2.429 -12.203 -23.319  1.00  0.98           H  
ATOM   2363  N   LEU A 159      -0.058  -9.911 -22.034  1.00  0.92           N  
ATOM   2364  CA  LEU A 159      -1.109  -9.973 -21.008  1.00  0.92           C  
ATOM   2365  C   LEU A 159      -1.325 -11.403 -20.469  1.00  0.92           C  
ATOM   2366  O   LEU A 159      -1.650 -11.560 -19.298  1.00  0.92           O  
ATOM   2367  CB  LEU A 159      -2.431  -9.420 -21.569  1.00  0.92           C  
ATOM   2368  CG  LEU A 159      -3.569  -9.075 -20.564  1.00  0.92           C  
ATOM   2369  CD1 LEU A 159      -3.128  -8.008 -19.631  1.00  0.92           C  
ATOM   2370  CD2 LEU A 159      -4.793  -8.589 -21.344  1.00  0.92           C  
ATOM   2371  H   LEU A 159      -0.311  -9.560 -22.962  1.00  0.92           H  
ATOM   2372  HA  LEU A 159      -0.805  -9.340 -20.181  1.00  0.92           H  
ATOM   2373 1HB  LEU A 159      -2.230  -8.556 -22.147  1.00  0.92           H  
ATOM   2374 2HB  LEU A 159      -2.832 -10.172 -22.243  1.00  0.92           H  
ATOM   2375  HG  LEU A 159      -3.807  -9.941 -19.967  1.00  0.92           H  
ATOM   2376 1HD1 LEU A 159      -3.931  -7.778 -18.957  1.00  0.92           H  
ATOM   2377 2HD1 LEU A 159      -2.263  -8.341 -19.073  1.00  0.92           H  
ATOM   2378 3HD1 LEU A 159      -2.891  -7.140 -20.190  1.00  0.92           H  
ATOM   2379 1HD2 LEU A 159      -5.590  -8.349 -20.646  1.00  0.92           H  
ATOM   2380 2HD2 LEU A 159      -4.529  -7.700 -21.922  1.00  0.92           H  
ATOM   2381 3HD2 LEU A 159      -5.132  -9.364 -22.024  1.00  0.92           H  
ATOM   2382  N   ASN A 160      -1.135 -12.456 -21.291  1.00  0.88           N  
ATOM   2383  CA  ASN A 160      -1.308 -13.842 -20.792  1.00  0.88           C  
ATOM   2384  C   ASN A 160      -0.329 -14.142 -19.653  1.00  0.88           C  
ATOM   2385  O   ASN A 160      -0.626 -14.906 -18.720  1.00  0.88           O  
ATOM   2386  CB  ASN A 160      -1.079 -14.870 -21.892  1.00  0.88           C  
ATOM   2387  CG  ASN A 160      -2.178 -14.999 -22.940  1.00  0.88           C  
ATOM   2388  OD1 ASN A 160      -3.316 -14.590 -22.768  1.00  0.88           O  
ATOM   2389  ND2 ASN A 160      -1.826 -15.594 -24.048  1.00  0.88           N  
ATOM   2390  H   ASN A 160      -0.876 -12.287 -22.256  1.00  0.88           H  
ATOM   2391  HA  ASN A 160      -2.301 -13.968 -20.378  1.00  0.88           H  
ATOM   2392 1HB  ASN A 160      -0.150 -14.624 -22.408  1.00  0.88           H  
ATOM   2393 2HB  ASN A 160      -0.933 -15.844 -21.434  1.00  0.88           H  
ATOM   2394 1HD2 ASN A 160      -2.495 -15.720 -24.782  1.00  0.88           H  
ATOM   2395 2HD2 ASN A 160      -0.891 -15.926 -24.161  1.00  0.88           H  
ATOM   2396  N   LEU A 161       0.866 -13.567 -19.749  1.00  0.87           N  
ATOM   2397  CA  LEU A 161       1.899 -13.793 -18.762  1.00  0.87           C  
ATOM   2398  C   LEU A 161       1.537 -13.023 -17.522  1.00  0.87           C  
ATOM   2399  O   LEU A 161       1.626 -13.540 -16.409  1.00  0.87           O  
ATOM   2400  CB  LEU A 161       3.263 -13.359 -19.281  1.00  0.87           C  
ATOM   2401  CG  LEU A 161       4.418 -13.610 -18.361  1.00  0.87           C  
ATOM   2402  CD1 LEU A 161       4.511 -15.107 -18.084  1.00  0.87           C  
ATOM   2403  CD2 LEU A 161       5.687 -13.082 -19.008  1.00  0.87           C  
ATOM   2404  H   LEU A 161       1.051 -12.897 -20.490  1.00  0.87           H  
ATOM   2405  HA  LEU A 161       1.933 -14.853 -18.519  1.00  0.87           H  
ATOM   2406 1HB  LEU A 161       3.459 -13.868 -20.220  1.00  0.87           H  
ATOM   2407 2HB  LEU A 161       3.232 -12.282 -19.478  1.00  0.87           H  
ATOM   2408  HG  LEU A 161       4.252 -13.092 -17.417  1.00  0.87           H  
ATOM   2409 1HD1 LEU A 161       5.344 -15.307 -17.418  1.00  0.87           H  
ATOM   2410 2HD1 LEU A 161       3.585 -15.449 -17.617  1.00  0.87           H  
ATOM   2411 3HD1 LEU A 161       4.665 -15.641 -19.020  1.00  0.87           H  
ATOM   2412 1HD2 LEU A 161       6.534 -13.253 -18.345  1.00  0.87           H  
ATOM   2413 2HD2 LEU A 161       5.854 -13.594 -19.956  1.00  0.87           H  
ATOM   2414 3HD2 LEU A 161       5.574 -12.008 -19.190  1.00  0.87           H  
ATOM   2415  N   LEU A 162       1.091 -11.785 -17.720  1.00  0.88           N  
ATOM   2416  CA  LEU A 162       0.741 -10.948 -16.587  1.00  0.88           C  
ATOM   2417  C   LEU A 162      -0.423 -11.544 -15.832  1.00  0.88           C  
ATOM   2418  O   LEU A 162      -0.463 -11.540 -14.599  1.00  0.88           O  
ATOM   2419  CB  LEU A 162       0.308  -9.578 -17.048  1.00  0.88           C  
ATOM   2420  CG  LEU A 162       1.334  -8.773 -17.666  1.00  0.88           C  
ATOM   2421  CD1 LEU A 162       0.715  -7.475 -18.087  1.00  0.88           C  
ATOM   2422  CD2 LEU A 162       2.413  -8.612 -16.717  1.00  0.88           C  
ATOM   2423  H   LEU A 162       1.038 -11.427 -18.678  1.00  0.88           H  
ATOM   2424  HA  LEU A 162       1.600 -10.869 -15.928  1.00  0.88           H  
ATOM   2425 1HB  LEU A 162      -0.505  -9.691 -17.759  1.00  0.88           H  
ATOM   2426 2HB  LEU A 162      -0.063  -9.025 -16.187  1.00  0.88           H  
ATOM   2427  HG  LEU A 162       1.715  -9.272 -18.565  1.00  0.88           H  
ATOM   2428 1HD1 LEU A 162       1.440  -6.848 -18.544  1.00  0.88           H  
ATOM   2429 2HD1 LEU A 162      -0.075  -7.671 -18.787  1.00  0.88           H  
ATOM   2430 3HD1 LEU A 162       0.308  -6.968 -17.209  1.00  0.88           H  
ATOM   2431 1HD2 LEU A 162       3.198  -8.008 -17.140  1.00  0.88           H  
ATOM   2432 2HD2 LEU A 162       2.009  -8.137 -15.856  1.00  0.88           H  
ATOM   2433 3HD2 LEU A 162       2.816  -9.590 -16.449  1.00  0.88           H  
ATOM   2434  N   ALA A 163      -1.372 -12.091 -16.578  1.00  0.92           N  
ATOM   2435  CA  ALA A 163      -2.533 -12.712 -15.992  1.00  0.92           C  
ATOM   2436  C   ALA A 163      -2.093 -13.854 -15.090  1.00  0.92           C  
ATOM   2437  O   ALA A 163      -2.633 -14.035 -13.994  1.00  0.92           O  
ATOM   2438  CB  ALA A 163      -3.453 -13.202 -17.091  1.00  0.92           C  
ATOM   2439  H   ALA A 163      -1.301 -12.049 -17.591  1.00  0.92           H  
ATOM   2440  HA  ALA A 163      -3.051 -11.971 -15.382  1.00  0.92           H  
ATOM   2441 1HB  ALA A 163      -4.338 -13.666 -16.667  1.00  0.92           H  
ATOM   2442 2HB  ALA A 163      -3.751 -12.361 -17.721  1.00  0.92           H  
ATOM   2443 3HB  ALA A 163      -2.916 -13.927 -17.694  1.00  0.92           H  
ATOM   2444  N   SER A 164      -1.064 -14.601 -15.525  1.00  0.95           N  
ATOM   2445  CA  SER A 164      -0.530 -15.685 -14.717  1.00  0.95           C  
ATOM   2446  C   SER A 164       0.235 -15.143 -13.496  1.00  0.95           C  
ATOM   2447  O   SER A 164       0.030 -15.602 -12.370  1.00  0.95           O  
ATOM   2448  CB  SER A 164       0.396 -16.547 -15.562  1.00  0.95           C  
ATOM   2449  OG  SER A 164      -0.307 -17.174 -16.604  1.00  0.95           O  
ATOM   2450  H   SER A 164      -0.670 -14.440 -16.455  1.00  0.95           H  
ATOM   2451  HA  SER A 164      -1.362 -16.294 -14.363  1.00  0.95           H  
ATOM   2452 1HB  SER A 164       1.194 -15.939 -15.975  1.00  0.95           H  
ATOM   2453 2HB  SER A 164       0.859 -17.299 -14.929  1.00  0.95           H  
ATOM   2454  HG  SER A 164      -0.507 -16.462 -17.247  1.00  0.95           H  
ATOM   2455  N   HIS A 165       1.054 -14.101 -13.704  1.00  0.99           N  
ATOM   2456  CA  HIS A 165       1.886 -13.527 -12.636  1.00  0.99           C  
ATOM   2457  C   HIS A 165       1.086 -12.955 -11.486  1.00  0.99           C  
ATOM   2458  O   HIS A 165       1.469 -13.096 -10.324  1.00  0.99           O  
ATOM   2459  CB  HIS A 165       2.814 -12.413 -13.146  1.00  0.99           C  
ATOM   2460  CG  HIS A 165       4.008 -12.892 -13.913  1.00  0.99           C  
ATOM   2461  ND1 HIS A 165       4.994 -12.029 -14.381  1.00  0.99           N  
ATOM   2462  CD2 HIS A 165       4.391 -14.135 -14.279  1.00  0.99           C  
ATOM   2463  CE1 HIS A 165       5.926 -12.738 -14.999  1.00  0.99           C  
ATOM   2464  NE2 HIS A 165       5.585 -14.011 -14.944  1.00  0.99           N  
ATOM   2465  H   HIS A 165       1.148 -13.741 -14.651  1.00  0.99           H  
ATOM   2466  HA  HIS A 165       2.517 -14.314 -12.225  1.00  0.99           H  
ATOM   2467 1HB  HIS A 165       2.241 -11.746 -13.789  1.00  0.99           H  
ATOM   2468 2HB  HIS A 165       3.162 -11.822 -12.301  1.00  0.99           H  
ATOM   2469  HD2 HIS A 165       3.855 -15.062 -14.076  1.00  0.99           H  
ATOM   2470  HE1 HIS A 165       6.822 -12.348 -15.470  1.00  0.99           H  
ATOM   2471  HE2 HIS A 165       6.116 -14.777 -15.331  1.00  0.99           H  
ATOM   2472  N   TYR A 166      -0.043 -12.340 -11.794  1.00  1.02           N  
ATOM   2473  CA  TYR A 166      -0.850 -11.744 -10.750  1.00  1.02           C  
ATOM   2474  C   TYR A 166      -1.983 -12.665 -10.329  1.00  1.02           C  
ATOM   2475  O   TYR A 166      -2.873 -12.256  -9.597  1.00  1.02           O  
ATOM   2476  CB  TYR A 166      -1.387 -10.387 -11.195  1.00  1.02           C  
ATOM   2477  CG  TYR A 166      -0.286  -9.350 -11.412  1.00  1.02           C  
ATOM   2478  CD1 TYR A 166       0.048  -8.940 -12.690  1.00  1.02           C  
ATOM   2479  CD2 TYR A 166       0.415  -8.841 -10.324  1.00  1.02           C  
ATOM   2480  CE1 TYR A 166       1.060  -8.026 -12.881  1.00  1.02           C  
ATOM   2481  CE2 TYR A 166       1.440  -7.928 -10.522  1.00  1.02           C  
ATOM   2482  CZ  TYR A 166       1.760  -7.524 -11.797  1.00  1.02           C  
ATOM   2483  OH  TYR A 166       2.786  -6.633 -12.006  1.00  1.02           O  
ATOM   2484  H   TYR A 166      -0.313 -12.238 -12.774  1.00  1.02           H  
ATOM   2485  HA  TYR A 166      -0.220 -11.585  -9.876  1.00  1.02           H  
ATOM   2486 1HB  TYR A 166      -1.936 -10.503 -12.135  1.00  1.02           H  
ATOM   2487 2HB  TYR A 166      -2.089  -9.999 -10.452  1.00  1.02           H  
ATOM   2488  HD1 TYR A 166      -0.495  -9.336 -13.544  1.00  1.02           H  
ATOM   2489  HD2 TYR A 166       0.162  -9.167  -9.315  1.00  1.02           H  
ATOM   2490  HE1 TYR A 166       1.308  -7.705 -13.875  1.00  1.02           H  
ATOM   2491  HE2 TYR A 166       1.996  -7.533  -9.670  1.00  1.02           H  
ATOM   2492  HH  TYR A 166       3.237  -6.444 -11.168  1.00  1.02           H  
ATOM   2493  N   ARG A 167      -1.940 -13.920 -10.776  1.00  1.06           N  
ATOM   2494  CA  ARG A 167      -2.934 -14.930 -10.446  1.00  1.06           C  
ATOM   2495  C   ARG A 167      -4.383 -14.550 -10.751  1.00  1.06           C  
ATOM   2496  O   ARG A 167      -5.267 -14.770  -9.917  1.00  1.06           O  
ATOM   2497  CB  ARG A 167      -2.821 -15.297  -8.976  1.00  1.06           C  
ATOM   2498  CG  ARG A 167      -1.471 -15.882  -8.588  1.00  1.06           C  
ATOM   2499  CD  ARG A 167      -1.429 -16.297  -7.163  1.00  1.06           C  
ATOM   2500  NE  ARG A 167      -0.129 -16.840  -6.801  1.00  1.06           N  
ATOM   2501  CZ  ARG A 167       0.212 -17.262  -5.566  1.00  1.06           C  
ATOM   2502  NH1 ARG A 167      -0.661 -17.202  -4.584  1.00  1.06           N  
ATOM   2503  NH2 ARG A 167       1.425 -17.738  -5.341  1.00  1.06           N  
ATOM   2504  H   ARG A 167      -1.167 -14.226 -11.363  1.00  1.06           H  
ATOM   2505  HA  ARG A 167      -2.694 -15.817 -11.035  1.00  1.06           H  
ATOM   2506 1HB  ARG A 167      -3.002 -14.425  -8.351  1.00  1.06           H  
ATOM   2507 2HB  ARG A 167      -3.583 -16.034  -8.731  1.00  1.06           H  
ATOM   2508 1HG  ARG A 167      -1.266 -16.754  -9.209  1.00  1.06           H  
ATOM   2509 2HG  ARG A 167      -0.691 -15.133  -8.753  1.00  1.06           H  
ATOM   2510 1HD  ARG A 167      -1.628 -15.435  -6.526  1.00  1.06           H  
ATOM   2511 2HD  ARG A 167      -2.182 -17.064  -6.982  1.00  1.06           H  
ATOM   2512  HE  ARG A 167       0.572 -16.898  -7.532  1.00  1.06           H  
ATOM   2513 1HH1 ARG A 167      -1.588 -16.840  -4.755  1.00  1.06           H  
ATOM   2514 2HH1 ARG A 167      -0.405 -17.519  -3.661  1.00  1.06           H  
ATOM   2515 1HH2 ARG A 167       2.098 -17.785  -6.095  1.00  1.06           H  
ATOM   2516 2HH2 ARG A 167       1.680 -18.054  -4.417  1.00  1.06           H  
ATOM   2517  N   THR A 168      -4.643 -13.993 -11.934  1.00  1.11           N  
ATOM   2518  CA  THR A 168      -6.019 -13.671 -12.279  1.00  1.11           C  
ATOM   2519  C   THR A 168      -6.635 -14.950 -12.849  1.00  1.11           C  
ATOM   2520  O   THR A 168      -5.912 -15.874 -13.222  1.00  1.11           O  
ATOM   2521  CB  THR A 168      -6.107 -12.541 -13.325  1.00  1.11           C  
ATOM   2522  OG1 THR A 168      -5.547 -13.012 -14.533  1.00  1.11           O  
ATOM   2523  CG2 THR A 168      -5.321 -11.300 -12.866  1.00  1.11           C  
ATOM   2524  H   THR A 168      -3.889 -13.833 -12.604  1.00  1.11           H  
ATOM   2525  HA  THR A 168      -6.565 -13.379 -11.382  1.00  1.11           H  
ATOM   2526  HB  THR A 168      -7.149 -12.272 -13.490  1.00  1.11           H  
ATOM   2527  HG1 THR A 168      -4.622 -13.267 -14.354  1.00  1.11           H  
ATOM   2528 1HG2 THR A 168      -5.385 -10.521 -13.623  1.00  1.11           H  
ATOM   2529 2HG2 THR A 168      -5.742 -10.934 -11.937  1.00  1.11           H  
ATOM   2530 3HG2 THR A 168      -4.273 -11.569 -12.710  1.00  1.11           H  
ATOM   2531  N   ASP A 169      -7.956 -14.994 -12.974  1.00  1.20           N  
ATOM   2532  CA  ASP A 169      -8.630 -16.152 -13.568  1.00  1.20           C  
ATOM   2533  C   ASP A 169      -9.029 -15.920 -15.030  1.00  1.20           C  
ATOM   2534  O   ASP A 169      -9.823 -16.686 -15.606  1.00  1.20           O  
ATOM   2535  CB  ASP A 169      -9.834 -16.538 -12.710  1.00  1.20           C  
ATOM   2536  CG  ASP A 169     -10.874 -15.435 -12.578  1.00  1.20           C  
ATOM   2537  OD1 ASP A 169     -10.666 -14.369 -13.103  1.00  1.20           O  
ATOM   2538  OD2 ASP A 169     -11.863 -15.668 -11.931  1.00  1.20           O  
ATOM   2539  H   ASP A 169      -8.508 -14.217 -12.643  1.00  1.20           H  
ATOM   2540  HA  ASP A 169      -7.934 -16.990 -13.544  1.00  1.20           H  
ATOM   2541 1HB  ASP A 169     -10.316 -17.417 -13.130  1.00  1.20           H  
ATOM   2542 2HB  ASP A 169      -9.489 -16.808 -11.710  1.00  1.20           H  
ATOM   2543  N   LYS A 170      -8.450 -14.857 -15.605  1.00  1.32           N  
ATOM   2544  CA  LYS A 170      -8.724 -14.378 -16.954  1.00  1.32           C  
ATOM   2545  C   LYS A 170      -7.961 -15.052 -18.097  1.00  1.32           C  
ATOM   2546  O   LYS A 170      -8.325 -14.870 -19.272  1.00  1.32           O  
ATOM   2547  CB  LYS A 170      -8.464 -12.876 -16.990  1.00  1.32           C  
ATOM   2548  CG  LYS A 170      -9.441 -12.080 -16.154  1.00  1.32           C  
ATOM   2549  CD  LYS A 170      -9.107 -10.605 -16.166  1.00  1.32           C  
ATOM   2550  CE  LYS A 170     -10.119  -9.806 -15.370  1.00  1.32           C  
ATOM   2551  NZ  LYS A 170     -11.465  -9.875 -15.982  1.00  1.32           N  
ATOM   2552  H   LYS A 170      -7.800 -14.325 -15.042  1.00  1.32           H  
ATOM   2553  HA  LYS A 170      -9.781 -14.528 -17.124  1.00  1.32           H  
ATOM   2554 1HB  LYS A 170      -7.454 -12.672 -16.625  1.00  1.32           H  
ATOM   2555 2HB  LYS A 170      -8.521 -12.519 -18.020  1.00  1.32           H  
ATOM   2556 1HG  LYS A 170     -10.451 -12.218 -16.553  1.00  1.32           H  
ATOM   2557 2HG  LYS A 170      -9.425 -12.451 -15.125  1.00  1.32           H  
ATOM   2558 1HD  LYS A 170      -8.121 -10.462 -15.719  1.00  1.32           H  
ATOM   2559 2HD  LYS A 170      -9.083 -10.234 -17.185  1.00  1.32           H  
ATOM   2560 1HE  LYS A 170     -10.174 -10.190 -14.355  1.00  1.32           H  
ATOM   2561 2HE  LYS A 170      -9.801  -8.763 -15.342  1.00  1.32           H  
ATOM   2562 1HZ  LYS A 170     -12.134  -9.318 -15.437  1.00  1.32           H  
ATOM   2563 2HZ  LYS A 170     -11.409  -9.511 -16.941  1.00  1.32           H  
ATOM   2564 3HZ  LYS A 170     -11.794 -10.828 -16.014  1.00  1.32           H  
ATOM   2565  N   TRP A 171      -6.847 -15.730 -17.801  1.00  1.46           N  
ATOM   2566  CA  TRP A 171      -6.118 -16.405 -18.879  1.00  1.46           C  
ATOM   2567  C   TRP A 171      -6.287 -17.905 -18.938  1.00  1.46           C  
ATOM   2568  O   TRP A 171      -6.834 -18.420 -19.897  1.00  1.46           O  
ATOM   2569  CB  TRP A 171      -4.641 -16.079 -18.893  1.00  1.46           C  
ATOM   2570  CG  TRP A 171      -3.940 -16.914 -19.893  1.00  1.46           C  
ATOM   2571  CD1 TRP A 171      -2.761 -17.579 -19.746  1.00  1.46           C  
ATOM   2572  CD2 TRP A 171      -4.453 -17.287 -21.196  1.00  1.46           C  
ATOM   2573  NE1 TRP A 171      -2.479 -18.297 -20.884  1.00  1.46           N  
ATOM   2574  CE2 TRP A 171      -3.512 -18.133 -21.777  1.00  1.46           C  
ATOM   2575  CE3 TRP A 171      -5.631 -16.983 -21.898  1.00  1.46           C  
ATOM   2576  CZ2 TRP A 171      -3.698 -18.673 -23.038  1.00  1.46           C  
ATOM   2577  CZ3 TRP A 171      -5.816 -17.527 -23.155  1.00  1.46           C  
ATOM   2578  CH2 TRP A 171      -4.875 -18.346 -23.713  1.00  1.46           C  
ATOM   2579  H   TRP A 171      -6.551 -15.813 -16.839  1.00  1.46           H  
ATOM   2580  HA  TRP A 171      -6.505 -16.020 -19.817  1.00  1.46           H  
ATOM   2581 1HB  TRP A 171      -4.497 -15.038 -19.164  1.00  1.46           H  
ATOM   2582 2HB  TRP A 171      -4.201 -16.241 -17.909  1.00  1.46           H  
ATOM   2583  HD1 TRP A 171      -2.130 -17.538 -18.858  1.00  1.46           H  
ATOM   2584  HE1 TRP A 171      -1.660 -18.868 -21.029  1.00  1.46           H  
ATOM   2585  HE3 TRP A 171      -6.387 -16.336 -21.463  1.00  1.46           H  
ATOM   2586  HZ2 TRP A 171      -2.964 -19.335 -23.498  1.00  1.46           H  
ATOM   2587  HZ3 TRP A 171      -6.734 -17.288 -23.689  1.00  1.46           H  
ATOM   2588  HH2 TRP A 171      -5.054 -18.758 -24.705  1.00  1.46           H  
ATOM   2589  N   GLY A 172      -5.781 -18.603 -17.922  1.00  1.58           N  
ATOM   2590  CA  GLY A 172      -5.817 -20.064 -17.868  1.00  1.58           C  
ATOM   2591  C   GLY A 172      -6.844 -20.541 -16.851  1.00  1.58           C  
ATOM   2592  O   GLY A 172      -6.803 -21.681 -16.390  1.00  1.58           O  
ATOM   2593  H   GLY A 172      -5.343 -18.109 -17.160  1.00  1.58           H  
ATOM   2594 1HA  GLY A 172      -6.052 -20.456 -18.855  1.00  1.58           H  
ATOM   2595 2HA  GLY A 172      -4.831 -20.441 -17.601  1.00  1.58           H  
ATOM   2596  N   GLY A 173      -7.706 -19.618 -16.457  1.00  1.63           N  
ATOM   2597  CA  GLY A 173      -8.712 -19.801 -15.423  1.00  1.63           C  
ATOM   2598  C   GLY A 173     -10.083 -20.146 -15.972  1.00  1.63           C  
ATOM   2599  O   GLY A 173     -10.260 -21.149 -16.668  1.00  1.63           O  
ATOM   2600  H   GLY A 173      -7.664 -18.724 -16.921  1.00  1.63           H  
ATOM   2601 1HA  GLY A 173      -8.388 -20.593 -14.748  1.00  1.63           H  
ATOM   2602 2HA  GLY A 173      -8.781 -18.898 -14.827  1.00  1.63           H  
ATOM   2603  N   LEU A 174     -11.075 -19.376 -15.546  1.00  1.58           N  
ATOM   2604  CA  LEU A 174     -12.464 -19.656 -15.889  1.00  1.58           C  
ATOM   2605  C   LEU A 174     -13.045 -18.659 -16.884  1.00  1.58           C  
ATOM   2606  O   LEU A 174     -14.122 -18.876 -17.444  1.00  1.58           O  
ATOM   2607  CB  LEU A 174     -13.304 -19.669 -14.616  1.00  1.58           C  
ATOM   2608  CG  LEU A 174     -12.879 -20.705 -13.576  1.00  1.58           C  
ATOM   2609  CD1 LEU A 174     -13.740 -20.551 -12.342  1.00  1.58           C  
ATOM   2610  CD2 LEU A 174     -13.003 -22.100 -14.173  1.00  1.58           C  
ATOM   2611  H   LEU A 174     -10.837 -18.538 -15.018  1.00  1.58           H  
ATOM   2612  HA  LEU A 174     -12.512 -20.645 -16.342  1.00  1.58           H  
ATOM   2613 1HB  LEU A 174     -13.238 -18.691 -14.148  1.00  1.58           H  
ATOM   2614 2HB  LEU A 174     -14.345 -19.854 -14.880  1.00  1.58           H  
ATOM   2615  HG  LEU A 174     -11.843 -20.527 -13.286  1.00  1.58           H  
ATOM   2616 1HD1 LEU A 174     -13.434 -21.280 -11.591  1.00  1.58           H  
ATOM   2617 2HD1 LEU A 174     -13.622 -19.542 -11.940  1.00  1.58           H  
ATOM   2618 3HD1 LEU A 174     -14.785 -20.717 -12.604  1.00  1.58           H  
ATOM   2619 1HD2 LEU A 174     -12.695 -22.840 -13.435  1.00  1.58           H  
ATOM   2620 2HD2 LEU A 174     -14.039 -22.282 -14.460  1.00  1.58           H  
ATOM   2621 3HD2 LEU A 174     -12.364 -22.180 -15.054  1.00  1.58           H  
ATOM   2622  N   HIS A 175     -12.333 -17.562 -17.101  1.00  1.45           N  
ATOM   2623  CA  HIS A 175     -12.819 -16.465 -17.915  1.00  1.45           C  
ATOM   2624  C   HIS A 175     -11.796 -16.068 -18.951  1.00  1.45           C  
ATOM   2625  O   HIS A 175     -11.234 -14.978 -18.884  1.00  1.45           O  
ATOM   2626  CB  HIS A 175     -13.153 -15.296 -16.998  1.00  1.45           C  
ATOM   2627  CG  HIS A 175     -14.196 -15.666 -15.991  1.00  1.45           C  
ATOM   2628  ND1 HIS A 175     -15.529 -15.792 -16.314  1.00  1.45           N  
ATOM   2629  CD2 HIS A 175     -14.097 -15.968 -14.675  1.00  1.45           C  
ATOM   2630  CE1 HIS A 175     -16.209 -16.150 -15.240  1.00  1.45           C  
ATOM   2631  NE2 HIS A 175     -15.364 -16.270 -14.231  1.00  1.45           N  
ATOM   2632  H   HIS A 175     -11.431 -17.437 -16.640  1.00  1.45           H  
ATOM   2633  HA  HIS A 175     -13.726 -16.762 -18.441  1.00  1.45           H  
ATOM   2634 1HB  HIS A 175     -12.252 -14.978 -16.463  1.00  1.45           H  
ATOM   2635 2HB  HIS A 175     -13.507 -14.458 -17.579  1.00  1.45           H  
ATOM   2636  HD1 HIS A 175     -15.947 -15.646 -17.210  1.00  1.45           H  
ATOM   2637  HD2 HIS A 175     -13.256 -16.015 -13.993  1.00  1.45           H  
ATOM   2638  HE1 HIS A 175     -17.291 -16.293 -15.293  1.00  1.45           H  
ATOM   2639  N   TRP A 176     -11.546 -16.956 -19.918  1.00  1.28           N  
ATOM   2640  CA  TRP A 176     -10.440 -16.783 -20.867  1.00  1.28           C  
ATOM   2641  C   TRP A 176     -10.680 -15.624 -21.823  1.00  1.28           C  
ATOM   2642  O   TRP A 176     -11.017 -15.807 -22.993  1.00  1.28           O  
ATOM   2643  CB  TRP A 176     -10.226 -18.046 -21.703  1.00  1.28           C  
ATOM   2644  CG  TRP A 176      -9.769 -19.216 -20.915  1.00  1.28           C  
ATOM   2645  CD1 TRP A 176     -10.194 -19.578 -19.682  1.00  1.28           C  
ATOM   2646  CD2 TRP A 176      -8.758 -20.179 -21.288  1.00  1.28           C  
ATOM   2647  NE1 TRP A 176      -9.541 -20.696 -19.268  1.00  1.28           N  
ATOM   2648  CE2 TRP A 176      -8.654 -21.081 -20.234  1.00  1.28           C  
ATOM   2649  CE3 TRP A 176      -7.941 -20.338 -22.412  1.00  1.28           C  
ATOM   2650  CZ2 TRP A 176      -7.766 -22.139 -20.260  1.00  1.28           C  
ATOM   2651  CZ3 TRP A 176      -7.041 -21.393 -22.438  1.00  1.28           C  
ATOM   2652  CH2 TRP A 176      -6.957 -22.272 -21.390  1.00  1.28           C  
ATOM   2653  H   TRP A 176     -12.091 -17.807 -19.943  1.00  1.28           H  
ATOM   2654  HA  TRP A 176      -9.531 -16.601 -20.304  1.00  1.28           H  
ATOM   2655 1HB  TRP A 176     -11.153 -18.310 -22.208  1.00  1.28           H  
ATOM   2656 2HB  TRP A 176      -9.479 -17.843 -22.471  1.00  1.28           H  
ATOM   2657  HD1 TRP A 176     -10.947 -19.057 -19.104  1.00  1.28           H  
ATOM   2658  HE1 TRP A 176      -9.700 -21.150 -18.362  1.00  1.28           H  
ATOM   2659  HE3 TRP A 176      -8.005 -19.642 -23.245  1.00  1.28           H  
ATOM   2660  HZ2 TRP A 176      -7.683 -22.844 -19.430  1.00  1.28           H  
ATOM   2661  HZ3 TRP A 176      -6.404 -21.505 -23.316  1.00  1.28           H  
ATOM   2662  HH2 TRP A 176      -6.240 -23.091 -21.442  1.00  1.28           H  
ATOM   2663  N   PHE A 177     -10.512 -14.424 -21.286  1.00  1.11           N  
ATOM   2664  CA  PHE A 177     -10.760 -13.179 -21.987  1.00  1.11           C  
ATOM   2665  C   PHE A 177      -9.468 -12.490 -22.341  1.00  1.11           C  
ATOM   2666  O   PHE A 177      -9.450 -11.577 -23.166  1.00  1.11           O  
ATOM   2667  CB  PHE A 177     -11.574 -12.224 -21.119  1.00  1.11           C  
ATOM   2668  CG  PHE A 177     -12.943 -12.676 -20.767  1.00  1.11           C  
ATOM   2669  CD1 PHE A 177     -13.643 -13.551 -21.570  1.00  1.11           C  
ATOM   2670  CD2 PHE A 177     -13.548 -12.197 -19.617  1.00  1.11           C  
ATOM   2671  CE1 PHE A 177     -14.916 -13.942 -21.226  1.00  1.11           C  
ATOM   2672  CE2 PHE A 177     -14.820 -12.579 -19.273  1.00  1.11           C  
ATOM   2673  CZ  PHE A 177     -15.505 -13.453 -20.072  1.00  1.11           C  
ATOM   2674  H   PHE A 177     -10.218 -14.408 -20.306  1.00  1.11           H  
ATOM   2675  HA  PHE A 177     -11.304 -13.396 -22.907  1.00  1.11           H  
ATOM   2676 1HB  PHE A 177     -11.039 -12.070 -20.185  1.00  1.11           H  
ATOM   2677 2HB  PHE A 177     -11.652 -11.260 -21.617  1.00  1.11           H  
ATOM   2678  HD1 PHE A 177     -13.179 -13.931 -22.483  1.00  1.11           H  
ATOM   2679  HD2 PHE A 177     -13.003 -11.494 -18.980  1.00  1.11           H  
ATOM   2680  HE1 PHE A 177     -15.457 -14.631 -21.870  1.00  1.11           H  
ATOM   2681  HE2 PHE A 177     -15.280 -12.186 -18.362  1.00  1.11           H  
ATOM   2682  HZ  PHE A 177     -16.506 -13.751 -19.793  1.00  1.11           H  
ATOM   2683  N   THR A 178      -8.374 -12.931 -21.736  1.00  0.98           N  
ATOM   2684  CA  THR A 178      -7.081 -12.310 -21.959  1.00  0.98           C  
ATOM   2685  C   THR A 178      -6.802 -11.893 -23.424  1.00  0.98           C  
ATOM   2686  O   THR A 178      -6.616 -10.701 -23.666  1.00  0.98           O  
ATOM   2687  CB  THR A 178      -5.967 -13.130 -21.353  1.00  0.98           C  
ATOM   2688  OG1 THR A 178      -6.237 -13.286 -19.972  1.00  0.98           O  
ATOM   2689  CG2 THR A 178      -4.763 -12.377 -21.485  1.00  0.98           C  
ATOM   2690  H   THR A 178      -8.446 -13.693 -21.056  1.00  0.98           H  
ATOM   2691  HA  THR A 178      -7.052 -11.406 -21.372  1.00  0.98           H  
ATOM   2692  HB  THR A 178      -5.864 -14.086 -21.801  1.00  0.98           H  
ATOM   2693  HG1 THR A 178      -7.059 -13.804 -19.877  1.00  0.98           H  
ATOM   2694 1HG2 THR A 178      -3.987 -12.890 -21.013  1.00  0.98           H  
ATOM   2695 2HG2 THR A 178      -4.521 -12.211 -22.536  1.00  0.98           H  
ATOM   2696 3HG2 THR A 178      -4.925 -11.459 -21.003  1.00  0.98           H  
ATOM   2697  N   PRO A 179      -6.780 -12.802 -24.434  1.00  0.89           N  
ATOM   2698  CA  PRO A 179      -6.522 -12.468 -25.826  1.00  0.89           C  
ATOM   2699  C   PRO A 179      -7.575 -11.536 -26.425  1.00  0.89           C  
ATOM   2700  O   PRO A 179      -7.326 -10.877 -27.433  1.00  0.89           O  
ATOM   2701  CB  PRO A 179      -6.543 -13.836 -26.518  1.00  0.89           C  
ATOM   2702  CG  PRO A 179      -7.344 -14.724 -25.600  1.00  0.89           C  
ATOM   2703  CD  PRO A 179      -6.993 -14.254 -24.220  1.00  0.89           C  
ATOM   2704  HA  PRO A 179      -5.522 -12.016 -25.900  1.00  0.89           H  
ATOM   2705 1HB  PRO A 179      -6.998 -13.742 -27.515  1.00  0.89           H  
ATOM   2706 2HB  PRO A 179      -5.511 -14.194 -26.665  1.00  0.89           H  
ATOM   2707 1HG  PRO A 179      -8.420 -14.618 -25.815  1.00  0.89           H  
ATOM   2708 2HG  PRO A 179      -7.088 -15.780 -25.765  1.00  0.89           H  
ATOM   2709 1HD  PRO A 179      -7.812 -14.506 -23.567  1.00  0.89           H  
ATOM   2710 2HD  PRO A 179      -6.052 -14.724 -23.919  1.00  0.89           H  
ATOM   2711  N   LEU A 180      -8.767 -11.463 -25.835  1.00  0.83           N  
ATOM   2712  CA  LEU A 180      -9.767 -10.579 -26.398  1.00  0.83           C  
ATOM   2713  C   LEU A 180      -9.414  -9.180 -25.968  1.00  0.83           C  
ATOM   2714  O   LEU A 180      -9.534  -8.222 -26.738  1.00  0.83           O  
ATOM   2715  CB  LEU A 180     -11.152 -10.936 -25.901  1.00  0.83           C  
ATOM   2716  CG  LEU A 180     -11.642 -12.276 -26.301  1.00  0.83           C  
ATOM   2717  CD1 LEU A 180     -12.950 -12.512 -25.627  1.00  0.83           C  
ATOM   2718  CD2 LEU A 180     -11.751 -12.321 -27.803  1.00  0.83           C  
ATOM   2719  H   LEU A 180      -8.982 -11.962 -24.980  1.00  0.83           H  
ATOM   2720  HA  LEU A 180      -9.741 -10.641 -27.483  1.00  0.83           H  
ATOM   2721 1HB  LEU A 180     -11.173 -10.871 -24.815  1.00  0.83           H  
ATOM   2722 2HB  LEU A 180     -11.849 -10.208 -26.302  1.00  0.83           H  
ATOM   2723  HG  LEU A 180     -10.948 -13.048 -25.964  1.00  0.83           H  
ATOM   2724 1HD1 LEU A 180     -13.335 -13.492 -25.901  1.00  0.83           H  
ATOM   2725 2HD1 LEU A 180     -12.810 -12.465 -24.554  1.00  0.83           H  
ATOM   2726 3HD1 LEU A 180     -13.644 -11.746 -25.935  1.00  0.83           H  
ATOM   2727 1HD2 LEU A 180     -12.120 -13.298 -28.117  1.00  0.83           H  
ATOM   2728 2HD2 LEU A 180     -12.435 -11.550 -28.132  1.00  0.83           H  
ATOM   2729 3HD2 LEU A 180     -10.770 -12.145 -28.242  1.00  0.83           H  
ATOM   2730  N   TYR A 181      -8.895  -9.072 -24.749  1.00  0.79           N  
ATOM   2731  CA  TYR A 181      -8.501  -7.774 -24.270  1.00  0.79           C  
ATOM   2732  C   TYR A 181      -7.277  -7.344 -25.046  1.00  0.79           C  
ATOM   2733  O   TYR A 181      -7.150  -6.187 -25.424  1.00  0.79           O  
ATOM   2734  CB  TYR A 181      -8.100  -7.780 -22.821  1.00  0.79           C  
ATOM   2735  CG  TYR A 181      -9.135  -8.005 -21.778  1.00  0.79           C  
ATOM   2736  CD1 TYR A 181      -8.982  -9.103 -21.034  1.00  0.79           C  
ATOM   2737  CD2 TYR A 181     -10.179  -7.129 -21.525  1.00  0.79           C  
ATOM   2738  CE1 TYR A 181      -9.813  -9.404 -20.035  1.00  0.79           C  
ATOM   2739  CE2 TYR A 181     -11.049  -7.419 -20.495  1.00  0.79           C  
ATOM   2740  CZ  TYR A 181     -10.849  -8.572 -19.753  1.00  0.79           C  
ATOM   2741  OH  TYR A 181     -11.670  -8.900 -18.735  1.00  0.79           O  
ATOM   2742  H   TYR A 181      -8.813  -9.903 -24.160  1.00  0.79           H  
ATOM   2743  HA  TYR A 181      -9.302  -7.058 -24.444  1.00  0.79           H  
ATOM   2744 1HB  TYR A 181      -7.340  -8.534 -22.685  1.00  0.79           H  
ATOM   2745 2HB  TYR A 181      -7.630  -6.834 -22.637  1.00  0.79           H  
ATOM   2746  HD1 TYR A 181      -8.169  -9.732 -21.254  1.00  0.79           H  
ATOM   2747  HD2 TYR A 181     -10.303  -6.237 -22.113  1.00  0.79           H  
ATOM   2748  HE1 TYR A 181      -9.650 -10.306 -19.452  1.00  0.79           H  
ATOM   2749  HE2 TYR A 181     -11.874  -6.754 -20.259  1.00  0.79           H  
ATOM   2750  HH  TYR A 181     -12.341  -8.203 -18.597  1.00  0.79           H  
ATOM   2751  N   GLU A 182      -6.368  -8.270 -25.352  1.00  0.77           N  
ATOM   2752  CA  GLU A 182      -5.222  -7.807 -26.123  1.00  0.77           C  
ATOM   2753  C   GLU A 182      -5.676  -7.292 -27.499  1.00  0.77           C  
ATOM   2754  O   GLU A 182      -5.252  -6.218 -27.939  1.00  0.77           O  
ATOM   2755  CB  GLU A 182      -4.147  -8.896 -26.292  1.00  0.77           C  
ATOM   2756  CG  GLU A 182      -3.345  -9.237 -25.025  1.00  0.77           C  
ATOM   2757  CD  GLU A 182      -2.238 -10.250 -25.283  1.00  0.77           C  
ATOM   2758  OE1 GLU A 182      -2.330 -10.948 -26.266  1.00  0.77           O  
ATOM   2759  OE2 GLU A 182      -1.263 -10.287 -24.534  1.00  0.77           O  
ATOM   2760  H   GLU A 182      -6.465  -9.230 -25.019  1.00  0.77           H  
ATOM   2761  HA  GLU A 182      -4.769  -6.978 -25.588  1.00  0.77           H  
ATOM   2762 1HB  GLU A 182      -4.622  -9.812 -26.643  1.00  0.77           H  
ATOM   2763 2HB  GLU A 182      -3.440  -8.583 -27.058  1.00  0.77           H  
ATOM   2764 1HG  GLU A 182      -2.913  -8.332 -24.615  1.00  0.77           H  
ATOM   2765 2HG  GLU A 182      -4.039  -9.644 -24.291  1.00  0.77           H  
ATOM   2766  N   ARG A 183      -6.632  -7.984 -28.127  1.00  0.76           N  
ATOM   2767  CA  ARG A 183      -7.149  -7.568 -29.430  1.00  0.76           C  
ATOM   2768  C   ARG A 183      -7.871  -6.215 -29.421  1.00  0.76           C  
ATOM   2769  O   ARG A 183      -7.770  -5.460 -30.391  1.00  0.76           O  
ATOM   2770  CB  ARG A 183      -8.110  -8.612 -29.971  1.00  0.76           C  
ATOM   2771  CG  ARG A 183      -7.476  -9.912 -30.438  1.00  0.76           C  
ATOM   2772  CD  ARG A 183      -8.517 -10.908 -30.802  1.00  0.76           C  
ATOM   2773  NE  ARG A 183      -7.949 -12.190 -31.179  1.00  0.76           N  
ATOM   2774  CZ  ARG A 183      -8.677 -13.292 -31.443  1.00  0.76           C  
ATOM   2775  NH1 ARG A 183      -9.990 -13.235 -31.387  1.00  0.76           N  
ATOM   2776  NH2 ARG A 183      -8.077 -14.426 -31.761  1.00  0.76           N  
ATOM   2777  H   ARG A 183      -6.966  -8.863 -27.727  1.00  0.76           H  
ATOM   2778  HA  ARG A 183      -6.305  -7.498 -30.113  1.00  0.76           H  
ATOM   2779 1HB  ARG A 183      -8.830  -8.864 -29.195  1.00  0.76           H  
ATOM   2780 2HB  ARG A 183      -8.669  -8.190 -30.805  1.00  0.76           H  
ATOM   2781 1HG  ARG A 183      -6.883  -9.710 -31.329  1.00  0.76           H  
ATOM   2782 2HG  ARG A 183      -6.831 -10.320 -29.677  1.00  0.76           H  
ATOM   2783 1HD  ARG A 183      -9.166 -11.067 -29.942  1.00  0.76           H  
ATOM   2784 2HD  ARG A 183      -9.106 -10.535 -31.637  1.00  0.76           H  
ATOM   2785  HE  ARG A 183      -6.941 -12.264 -31.231  1.00  0.76           H  
ATOM   2786 1HH1 ARG A 183     -10.441 -12.359 -31.162  1.00  0.76           H  
ATOM   2787 2HH1 ARG A 183     -10.541 -14.057 -31.586  1.00  0.76           H  
ATOM   2788 1HH2 ARG A 183      -7.068 -14.468 -31.806  1.00  0.76           H  
ATOM   2789 2HH2 ARG A 183      -8.626 -15.249 -31.960  1.00  0.76           H  
ATOM   2790  N   HIS A 184      -8.588  -5.897 -28.338  1.00  0.76           N  
ATOM   2791  CA  HIS A 184      -9.337  -4.640 -28.282  1.00  0.76           C  
ATOM   2792  C   HIS A 184      -8.724  -3.506 -27.465  1.00  0.76           C  
ATOM   2793  O   HIS A 184      -9.040  -2.338 -27.703  1.00  0.76           O  
ATOM   2794  CB  HIS A 184     -10.735  -4.904 -27.741  1.00  0.76           C  
ATOM   2795  CG  HIS A 184     -11.601  -5.674 -28.682  1.00  0.76           C  
ATOM   2796  ND1 HIS A 184     -12.104  -5.110 -29.842  1.00  0.76           N  
ATOM   2797  CD2 HIS A 184     -12.051  -6.947 -28.661  1.00  0.76           C  
ATOM   2798  CE1 HIS A 184     -12.825  -6.001 -30.487  1.00  0.76           C  
ATOM   2799  NE2 HIS A 184     -12.811  -7.122 -29.801  1.00  0.76           N  
ATOM   2800  H   HIS A 184      -8.662  -6.571 -27.575  1.00  0.76           H  
ATOM   2801  HA  HIS A 184      -9.450  -4.265 -29.297  1.00  0.76           H  
ATOM   2802 1HB  HIS A 184     -10.650  -5.478 -26.816  1.00  0.76           H  
ATOM   2803 2HB  HIS A 184     -11.224  -3.962 -27.499  1.00  0.76           H  
ATOM   2804  HD1 HIS A 184     -11.950  -4.173 -30.163  1.00  0.76           H  
ATOM   2805  HD2 HIS A 184     -11.916  -7.771 -27.954  1.00  0.76           H  
ATOM   2806  HE1 HIS A 184     -13.306  -5.747 -31.432  1.00  0.76           H  
ATOM   2807  N   LEU A 185      -7.877  -3.822 -26.503  1.00  0.77           N  
ATOM   2808  CA  LEU A 185      -7.301  -2.795 -25.663  1.00  0.77           C  
ATOM   2809  C   LEU A 185      -5.811  -2.598 -25.962  1.00  0.77           C  
ATOM   2810  O   LEU A 185      -5.219  -1.594 -25.577  1.00  0.77           O  
ATOM   2811  CB  LEU A 185      -7.518  -3.127 -24.193  1.00  0.77           C  
ATOM   2812  CG  LEU A 185      -9.001  -3.371 -23.778  1.00  0.77           C  
ATOM   2813  CD1 LEU A 185      -9.041  -3.720 -22.291  1.00  0.77           C  
ATOM   2814  CD2 LEU A 185      -9.863  -2.144 -24.110  1.00  0.77           C  
ATOM   2815  H   LEU A 185      -7.643  -4.785 -26.321  1.00  0.77           H  
ATOM   2816  HA  LEU A 185      -7.822  -1.864 -25.866  1.00  0.77           H  
ATOM   2817 1HB  LEU A 185      -6.920  -3.999 -23.921  1.00  0.77           H  
ATOM   2818 2HB  LEU A 185      -7.207  -2.287 -23.616  1.00  0.77           H  
ATOM   2819  HG  LEU A 185      -9.390  -4.235 -24.328  1.00  0.77           H  
ATOM   2820 1HD1 LEU A 185     -10.069  -3.917 -21.987  1.00  0.77           H  
ATOM   2821 2HD1 LEU A 185      -8.434  -4.600 -22.114  1.00  0.77           H  
ATOM   2822 3HD1 LEU A 185      -8.649  -2.893 -21.710  1.00  0.77           H  
ATOM   2823 1HD2 LEU A 185     -10.894  -2.338 -23.820  1.00  0.77           H  
ATOM   2824 2HD2 LEU A 185      -9.502  -1.285 -23.580  1.00  0.77           H  
ATOM   2825 3HD2 LEU A 185      -9.821  -1.940 -25.179  1.00  0.77           H  
ATOM   2826  N   GLY A 186      -5.187  -3.537 -26.685  1.00  0.79           N  
ATOM   2827  CA  GLY A 186      -3.759  -3.459 -26.983  1.00  0.79           C  
ATOM   2828  C   GLY A 186      -3.370  -2.179 -27.724  1.00  0.79           C  
ATOM   2829  O   GLY A 186      -2.257  -1.681 -27.556  1.00  0.79           O  
ATOM   2830  H   GLY A 186      -5.671  -4.367 -27.023  1.00  0.79           H  
ATOM   2831 1HA  GLY A 186      -3.200  -3.517 -26.053  1.00  0.79           H  
ATOM   2832 2HA  GLY A 186      -3.475  -4.328 -27.576  1.00  0.79           H  
ATOM   2833  N   GLU A 187      -4.303  -1.609 -28.495  1.00  0.81           N  
ATOM   2834  CA  GLU A 187      -4.079  -0.373 -29.254  1.00  0.81           C  
ATOM   2835  C   GLU A 187      -3.820   0.832 -28.349  1.00  0.81           C  
ATOM   2836  O   GLU A 187      -3.302   1.854 -28.810  1.00  0.81           O  
ATOM   2837  CB  GLU A 187      -5.253  -0.059 -30.186  1.00  0.81           C  
ATOM   2838  CG  GLU A 187      -5.400  -1.017 -31.373  1.00  0.81           C  
ATOM   2839  CD  GLU A 187      -6.537  -0.644 -32.313  1.00  0.81           C  
ATOM   2840  OE1 GLU A 187      -7.256   0.280 -32.016  1.00  0.81           O  
ATOM   2841  OE2 GLU A 187      -6.668  -1.279 -33.335  1.00  0.81           O  
ATOM   2842  H   GLU A 187      -5.201  -2.068 -28.571  1.00  0.81           H  
ATOM   2843  HA  GLU A 187      -3.192  -0.515 -29.872  1.00  0.81           H  
ATOM   2844 1HB  GLU A 187      -6.183  -0.088 -29.614  1.00  0.81           H  
ATOM   2845 2HB  GLU A 187      -5.143   0.950 -30.581  1.00  0.81           H  
ATOM   2846 1HG  GLU A 187      -4.467  -1.023 -31.936  1.00  0.81           H  
ATOM   2847 2HG  GLU A 187      -5.566  -2.026 -30.990  1.00  0.81           H  
ATOM   2848  N   PHE A 188      -4.217   0.723 -27.078  1.00  0.83           N  
ATOM   2849  CA  PHE A 188      -4.025   1.782 -26.106  1.00  0.83           C  
ATOM   2850  C   PHE A 188      -2.621   1.721 -25.489  1.00  0.83           C  
ATOM   2851  O   PHE A 188      -2.205   2.633 -24.765  1.00  0.83           O  
ATOM   2852  CB  PHE A 188      -5.061   1.662 -25.000  1.00  0.83           C  
ATOM   2853  CG  PHE A 188      -6.450   1.994 -25.361  1.00  0.83           C  
ATOM   2854  CD1 PHE A 188      -7.244   1.029 -25.913  1.00  0.83           C  
ATOM   2855  CD2 PHE A 188      -6.995   3.242 -25.102  1.00  0.83           C  
ATOM   2856  CE1 PHE A 188      -8.545   1.262 -26.226  1.00  0.83           C  
ATOM   2857  CE2 PHE A 188      -8.314   3.488 -25.420  1.00  0.83           C  
ATOM   2858  CZ  PHE A 188      -9.083   2.489 -25.984  1.00  0.83           C  
ATOM   2859  H   PHE A 188      -4.637  -0.146 -26.749  1.00  0.83           H  
ATOM   2860  HA  PHE A 188      -4.151   2.732 -26.606  1.00  0.83           H  
ATOM   2861 1HB  PHE A 188      -5.072   0.659 -24.642  1.00  0.83           H  
ATOM   2862 2HB  PHE A 188      -4.784   2.282 -24.185  1.00  0.83           H  
ATOM   2863  HD1 PHE A 188      -6.815   0.072 -26.103  1.00  0.83           H  
ATOM   2864  HD2 PHE A 188      -6.380   4.024 -24.645  1.00  0.83           H  
ATOM   2865  HE1 PHE A 188      -9.150   0.468 -26.672  1.00  0.83           H  
ATOM   2866  HE2 PHE A 188      -8.754   4.466 -25.231  1.00  0.83           H  
ATOM   2867  HZ  PHE A 188     -10.111   2.674 -26.242  1.00  0.83           H  
ATOM   2868  N   ARG A 189      -1.879   0.644 -25.747  1.00  0.84           N  
ATOM   2869  CA  ARG A 189      -0.565   0.550 -25.147  1.00  0.84           C  
ATOM   2870  C   ARG A 189       0.334   1.626 -25.686  1.00  0.84           C  
ATOM   2871  O   ARG A 189       0.212   2.059 -26.833  1.00  0.84           O  
ATOM   2872  CB  ARG A 189       0.091  -0.806 -25.344  1.00  0.84           C  
ATOM   2873  CG  ARG A 189      -0.498  -1.917 -24.530  1.00  0.84           C  
ATOM   2874  CD  ARG A 189       0.187  -3.182 -24.800  1.00  0.84           C  
ATOM   2875  NE  ARG A 189      -0.100  -3.687 -26.132  1.00  0.84           N  
ATOM   2876  CZ  ARG A 189       0.359  -4.860 -26.605  1.00  0.84           C  
ATOM   2877  NH1 ARG A 189       1.113  -5.615 -25.837  1.00  0.84           N  
ATOM   2878  NH2 ARG A 189       0.054  -5.259 -27.831  1.00  0.84           N  
ATOM   2879  H   ARG A 189      -2.201  -0.103 -26.364  1.00  0.84           H  
ATOM   2880  HA  ARG A 189      -0.666   0.705 -24.076  1.00  0.84           H  
ATOM   2881 1HB  ARG A 189       0.027  -1.089 -26.394  1.00  0.84           H  
ATOM   2882 2HB  ARG A 189       1.152  -0.737 -25.091  1.00  0.84           H  
ATOM   2883 1HG  ARG A 189      -0.393  -1.691 -23.465  1.00  0.84           H  
ATOM   2884 2HG  ARG A 189      -1.555  -2.033 -24.775  1.00  0.84           H  
ATOM   2885 1HD  ARG A 189       1.262  -3.015 -24.731  1.00  0.84           H  
ATOM   2886 2HD  ARG A 189      -0.098  -3.915 -24.079  1.00  0.84           H  
ATOM   2887  HE  ARG A 189      -0.683  -3.111 -26.745  1.00  0.84           H  
ATOM   2888 1HH1 ARG A 189       1.350  -5.298 -24.907  1.00  0.84           H  
ATOM   2889 2HH1 ARG A 189       1.457  -6.503 -26.180  1.00  0.84           H  
ATOM   2890 1HH2 ARG A 189      -0.523  -4.683 -28.432  1.00  0.84           H  
ATOM   2891 2HH2 ARG A 189       0.399  -6.143 -28.172  1.00  0.84           H  
ATOM   2892  N   ASP A 190       1.232   2.066 -24.826  1.00  0.84           N  
ATOM   2893  CA  ASP A 190       2.238   3.079 -25.100  1.00  0.84           C  
ATOM   2894  C   ASP A 190       1.630   4.489 -25.314  1.00  0.84           C  
ATOM   2895  O   ASP A 190       2.359   5.435 -25.621  1.00  0.84           O  
ATOM   2896  CB  ASP A 190       3.059   2.642 -26.324  1.00  0.84           C  
ATOM   2897  CG  ASP A 190       3.523   1.159 -26.191  1.00  0.84           C  
ATOM   2898  OD1 ASP A 190       3.404   0.646 -25.112  1.00  0.84           O  
ATOM   2899  OD2 ASP A 190       3.949   0.555 -27.157  1.00  0.84           O  
ATOM   2900  H   ASP A 190       1.230   1.655 -23.903  1.00  0.84           H  
ATOM   2901  HA  ASP A 190       2.905   3.135 -24.242  1.00  0.84           H  
ATOM   2902 1HB  ASP A 190       2.486   2.772 -27.242  1.00  0.84           H  
ATOM   2903 2HB  ASP A 190       3.948   3.274 -26.407  1.00  0.84           H  
ATOM   2904  N   ARG A 191       0.330   4.652 -25.008  1.00  0.81           N  
ATOM   2905  CA  ARG A 191      -0.381   5.935 -25.038  1.00  0.81           C  
ATOM   2906  C   ARG A 191      -0.710   6.208 -23.577  1.00  0.81           C  
ATOM   2907  O   ARG A 191      -0.668   5.258 -22.809  1.00  0.81           O  
ATOM   2908  CB  ARG A 191      -1.689   5.791 -25.805  1.00  0.81           C  
ATOM   2909  CG  ARG A 191      -1.561   5.353 -27.246  1.00  0.81           C  
ATOM   2910  CD  ARG A 191      -2.894   5.278 -27.890  1.00  0.81           C  
ATOM   2911  NE  ARG A 191      -2.844   4.649 -29.195  1.00  0.81           N  
ATOM   2912  CZ  ARG A 191      -2.631   5.285 -30.367  1.00  0.81           C  
ATOM   2913  NH1 ARG A 191      -2.450   6.591 -30.387  1.00  0.81           N  
ATOM   2914  NH2 ARG A 191      -2.604   4.602 -31.499  1.00  0.81           N  
ATOM   2915  H   ARG A 191      -0.235   3.829 -24.788  1.00  0.81           H  
ATOM   2916  HA  ARG A 191       0.251   6.713 -25.458  1.00  0.81           H  
ATOM   2917 1HB  ARG A 191      -2.315   5.061 -25.300  1.00  0.81           H  
ATOM   2918 2HB  ARG A 191      -2.238   6.721 -25.802  1.00  0.81           H  
ATOM   2919 1HG  ARG A 191      -0.938   6.056 -27.797  1.00  0.81           H  
ATOM   2920 2HG  ARG A 191      -1.115   4.356 -27.281  1.00  0.81           H  
ATOM   2921 1HD  ARG A 191      -3.570   4.724 -27.267  1.00  0.81           H  
ATOM   2922 2HD  ARG A 191      -3.283   6.287 -28.020  1.00  0.81           H  
ATOM   2923  HE  ARG A 191      -2.980   3.623 -29.205  1.00  0.81           H  
ATOM   2924 1HH1 ARG A 191      -2.471   7.116 -29.525  1.00  0.81           H  
ATOM   2925 2HH1 ARG A 191      -2.292   7.065 -31.264  1.00  0.81           H  
ATOM   2926 1HH2 ARG A 191      -2.740   3.598 -31.496  1.00  0.81           H  
ATOM   2927 2HH2 ARG A 191      -2.445   5.081 -32.370  1.00  0.81           H  
ATOM   2928  N   PRO A 192      -0.953   7.444 -23.104  1.00  0.78           N  
ATOM   2929  CA  PRO A 192      -1.391   7.653 -21.740  1.00  0.78           C  
ATOM   2930  C   PRO A 192      -2.796   7.082 -21.698  1.00  0.78           C  
ATOM   2931  O   PRO A 192      -3.557   7.319 -22.638  1.00  0.78           O  
ATOM   2932  CB  PRO A 192      -1.325   9.180 -21.583  1.00  0.78           C  
ATOM   2933  CG  PRO A 192      -1.498   9.718 -23.007  1.00  0.78           C  
ATOM   2934  CD  PRO A 192      -0.871   8.659 -23.930  1.00  0.78           C  
ATOM   2935  HA  PRO A 192      -0.725   7.135 -21.044  1.00  0.78           H  
ATOM   2936 1HB  PRO A 192      -2.110   9.520 -20.893  1.00  0.78           H  
ATOM   2937 2HB  PRO A 192      -0.365   9.466 -21.139  1.00  0.78           H  
ATOM   2938 1HG  PRO A 192      -2.567   9.878 -23.216  1.00  0.78           H  
ATOM   2939 2HG  PRO A 192      -1.010  10.702 -23.096  1.00  0.78           H  
ATOM   2940 1HD  PRO A 192      -1.472   8.572 -24.832  1.00  0.78           H  
ATOM   2941 2HD  PRO A 192       0.145   8.923 -24.154  1.00  0.78           H  
ATOM   2942  N   VAL A 193      -3.140   6.326 -20.656  1.00  0.74           N  
ATOM   2943  CA  VAL A 193      -4.496   5.736 -20.626  1.00  0.74           C  
ATOM   2944  C   VAL A 193      -5.161   5.853 -19.253  1.00  0.74           C  
ATOM   2945  O   VAL A 193      -4.616   5.354 -18.272  1.00  0.74           O  
ATOM   2946  CB  VAL A 193      -4.432   4.218 -20.948  1.00  0.74           C  
ATOM   2947  CG1 VAL A 193      -5.819   3.628 -21.009  1.00  0.74           C  
ATOM   2948  CG2 VAL A 193      -3.697   3.947 -22.213  1.00  0.74           C  
ATOM   2949  H   VAL A 193      -2.451   6.180 -19.917  1.00  0.74           H  
ATOM   2950  HA  VAL A 193      -5.123   6.247 -21.361  1.00  0.74           H  
ATOM   2951  HB  VAL A 193      -3.914   3.721 -20.128  1.00  0.74           H  
ATOM   2952 1HG1 VAL A 193      -5.742   2.563 -21.191  1.00  0.74           H  
ATOM   2953 2HG1 VAL A 193      -6.340   3.806 -20.093  1.00  0.74           H  
ATOM   2954 3HG1 VAL A 193      -6.361   4.091 -21.823  1.00  0.74           H  
ATOM   2955 1HG2 VAL A 193      -3.651   2.876 -22.371  1.00  0.74           H  
ATOM   2956 2HG2 VAL A 193      -4.201   4.427 -23.052  1.00  0.74           H  
ATOM   2957 3HG2 VAL A 193      -2.706   4.320 -22.135  1.00  0.74           H  
ATOM   2958  N   ARG A 194      -6.347   6.427 -19.154  1.00  0.70           N  
ATOM   2959  CA  ARG A 194      -6.973   6.412 -17.823  1.00  0.70           C  
ATOM   2960  C   ARG A 194      -7.955   5.218 -17.807  1.00  0.70           C  
ATOM   2961  O   ARG A 194      -8.810   5.107 -18.702  1.00  0.70           O  
ATOM   2962  CB  ARG A 194      -7.657   7.725 -17.497  1.00  0.70           C  
ATOM   2963  CG  ARG A 194      -8.080   7.844 -16.040  1.00  0.70           C  
ATOM   2964  CD  ARG A 194      -8.902   9.074 -15.745  1.00  0.70           C  
ATOM   2965  NE  ARG A 194      -8.159  10.291 -15.989  1.00  0.70           N  
ATOM   2966  CZ  ARG A 194      -7.328  10.879 -15.101  1.00  0.70           C  
ATOM   2967  NH1 ARG A 194      -7.152  10.356 -13.919  1.00  0.70           N  
ATOM   2968  NH2 ARG A 194      -6.691  11.986 -15.413  1.00  0.70           N  
ATOM   2969  H   ARG A 194      -6.786   6.860 -19.976  1.00  0.70           H  
ATOM   2970  HA  ARG A 194      -6.215   6.243 -17.057  1.00  0.70           H  
ATOM   2971 1HB  ARG A 194      -6.978   8.546 -17.709  1.00  0.70           H  
ATOM   2972 2HB  ARG A 194      -8.524   7.854 -18.128  1.00  0.70           H  
ATOM   2973 1HG  ARG A 194      -8.571   6.965 -15.742  1.00  0.70           H  
ATOM   2974 2HG  ARG A 194      -7.172   7.930 -15.454  1.00  0.70           H  
ATOM   2975 1HD  ARG A 194      -9.795   9.087 -16.368  1.00  0.70           H  
ATOM   2976 2HD  ARG A 194      -9.206   9.068 -14.697  1.00  0.70           H  
ATOM   2977  HE  ARG A 194      -8.281  10.733 -16.889  1.00  0.70           H  
ATOM   2978 1HH1 ARG A 194      -7.648   9.516 -13.668  1.00  0.70           H  
ATOM   2979 2HH1 ARG A 194      -6.534  10.807 -13.259  1.00  0.70           H  
ATOM   2980 1HH2 ARG A 194      -6.811  12.409 -16.318  1.00  0.70           H  
ATOM   2981 2HH2 ARG A 194      -6.065  12.434 -14.724  1.00  0.70           H  
ATOM   2982  N   ILE A 195      -7.830   4.325 -16.814  1.00  0.67           N  
ATOM   2983  CA  ILE A 195      -8.654   3.104 -16.785  1.00  0.67           C  
ATOM   2984  C   ILE A 195      -9.499   2.977 -15.521  1.00  0.67           C  
ATOM   2985  O   ILE A 195      -8.981   3.158 -14.428  1.00  0.67           O  
ATOM   2986  CB  ILE A 195      -7.760   1.845 -16.866  1.00  0.67           C  
ATOM   2987  CG1 ILE A 195      -6.933   1.924 -18.105  1.00  0.67           C  
ATOM   2988  CG2 ILE A 195      -8.607   0.549 -16.854  1.00  0.67           C  
ATOM   2989  CD1 ILE A 195      -5.908   0.888 -18.236  1.00  0.67           C  
ATOM   2990  H   ILE A 195      -7.131   4.482 -16.086  1.00  0.67           H  
ATOM   2991  HA  ILE A 195      -9.314   3.121 -17.642  1.00  0.67           H  
ATOM   2992  HB  ILE A 195      -7.085   1.836 -16.026  1.00  0.67           H  
ATOM   2993 1HG1 ILE A 195      -7.569   1.894 -18.959  1.00  0.67           H  
ATOM   2994 2HG1 ILE A 195      -6.409   2.868 -18.090  1.00  0.67           H  
ATOM   2995 1HG2 ILE A 195      -7.950  -0.318 -16.913  1.00  0.67           H  
ATOM   2996 2HG2 ILE A 195      -9.188   0.494 -15.934  1.00  0.67           H  
ATOM   2997 3HG2 ILE A 195      -9.287   0.549 -17.708  1.00  0.67           H  
ATOM   2998 1HD1 ILE A 195      -5.367   1.079 -19.154  1.00  0.67           H  
ATOM   2999 2HD1 ILE A 195      -5.222   0.929 -17.401  1.00  0.67           H  
ATOM   3000 3HD1 ILE A 195      -6.377  -0.094 -18.276  1.00  0.67           H  
ATOM   3001  N   LEU A 196     -10.792   2.689 -15.662  1.00  0.66           N  
ATOM   3002  CA  LEU A 196     -11.643   2.471 -14.484  1.00  0.66           C  
ATOM   3003  C   LEU A 196     -12.168   1.059 -14.451  1.00  0.66           C  
ATOM   3004  O   LEU A 196     -12.874   0.645 -15.369  1.00  0.66           O  
ATOM   3005  CB  LEU A 196     -12.862   3.387 -14.458  1.00  0.66           C  
ATOM   3006  CG  LEU A 196     -13.841   3.193 -13.307  1.00  0.66           C  
ATOM   3007  CD1 LEU A 196     -13.146   3.517 -11.976  1.00  0.66           C  
ATOM   3008  CD2 LEU A 196     -15.054   4.111 -13.545  1.00  0.66           C  
ATOM   3009  H   LEU A 196     -11.168   2.583 -16.604  1.00  0.66           H  
ATOM   3010  HA  LEU A 196     -11.055   2.642 -13.587  1.00  0.66           H  
ATOM   3011 1HB  LEU A 196     -12.565   4.363 -14.403  1.00  0.66           H  
ATOM   3012 2HB  LEU A 196     -13.404   3.253 -15.374  1.00  0.66           H  
ATOM   3013  HG  LEU A 196     -14.162   2.157 -13.270  1.00  0.66           H  
ATOM   3014 1HD1 LEU A 196     -13.846   3.372 -11.155  1.00  0.66           H  
ATOM   3015 2HD1 LEU A 196     -12.293   2.852 -11.842  1.00  0.66           H  
ATOM   3016 3HD1 LEU A 196     -12.805   4.552 -11.985  1.00  0.66           H  
ATOM   3017 1HD2 LEU A 196     -15.776   3.987 -12.737  1.00  0.66           H  
ATOM   3018 2HD2 LEU A 196     -14.731   5.157 -13.581  1.00  0.66           H  
ATOM   3019 3HD2 LEU A 196     -15.526   3.856 -14.492  1.00  0.66           H  
ATOM   3020  N   GLU A 197     -11.855   0.335 -13.395  1.00  0.67           N  
ATOM   3021  CA  GLU A 197     -12.364  -1.014 -13.254  1.00  0.67           C  
ATOM   3022  C   GLU A 197     -13.368  -1.082 -12.119  1.00  0.67           C  
ATOM   3023  O   GLU A 197     -13.062  -0.699 -10.993  1.00  0.67           O  
ATOM   3024  CB  GLU A 197     -11.232  -1.995 -13.022  1.00  0.67           C  
ATOM   3025  CG  GLU A 197     -11.675  -3.440 -12.888  1.00  0.67           C  
ATOM   3026  CD  GLU A 197     -10.525  -4.381 -12.779  1.00  0.67           C  
ATOM   3027  OE1 GLU A 197      -9.419  -3.963 -12.996  1.00  0.67           O  
ATOM   3028  OE2 GLU A 197     -10.749  -5.530 -12.512  1.00  0.67           O  
ATOM   3029  H   GLU A 197     -11.236   0.732 -12.688  1.00  0.67           H  
ATOM   3030  HA  GLU A 197     -12.877  -1.297 -14.171  1.00  0.67           H  
ATOM   3031 1HB  GLU A 197     -10.523  -1.934 -13.850  1.00  0.67           H  
ATOM   3032 2HB  GLU A 197     -10.708  -1.716 -12.120  1.00  0.67           H  
ATOM   3033 1HG  GLU A 197     -12.299  -3.538 -11.996  1.00  0.67           H  
ATOM   3034 2HG  GLU A 197     -12.286  -3.706 -13.755  1.00  0.67           H  
ATOM   3035  N   ILE A 198     -14.551  -1.582 -12.418  1.00  0.70           N  
ATOM   3036  CA  ILE A 198     -15.609  -1.710 -11.434  1.00  0.70           C  
ATOM   3037  C   ILE A 198     -15.681  -3.166 -11.018  1.00  0.70           C  
ATOM   3038  O   ILE A 198     -15.849  -4.046 -11.863  1.00  0.70           O  
ATOM   3039  CB  ILE A 198     -16.967  -1.255 -12.011  1.00  0.70           C  
ATOM   3040  CG1 ILE A 198     -16.900   0.221 -12.417  1.00  0.70           C  
ATOM   3041  CG2 ILE A 198     -18.058  -1.490 -10.996  1.00  0.70           C  
ATOM   3042  CD1 ILE A 198     -16.434   0.417 -13.851  1.00  0.70           C  
ATOM   3043  H   ILE A 198     -14.720  -1.876 -13.376  1.00  0.70           H  
ATOM   3044  HA  ILE A 198     -15.370  -1.109 -10.557  1.00  0.70           H  
ATOM   3045  HB  ILE A 198     -17.191  -1.821 -12.905  1.00  0.70           H  
ATOM   3046 1HG1 ILE A 198     -17.887   0.668 -12.309  1.00  0.70           H  
ATOM   3047 2HG1 ILE A 198     -16.204   0.742 -11.757  1.00  0.70           H  
ATOM   3048 1HG2 ILE A 198     -19.000  -1.166 -11.415  1.00  0.70           H  
ATOM   3049 2HG2 ILE A 198     -18.111  -2.543 -10.749  1.00  0.70           H  
ATOM   3050 3HG2 ILE A 198     -17.844  -0.930 -10.103  1.00  0.70           H  
ATOM   3051 1HD1 ILE A 198     -16.409   1.473 -14.076  1.00  0.70           H  
ATOM   3052 2HD1 ILE A 198     -15.439  -0.002 -13.988  1.00  0.70           H  
ATOM   3053 3HD1 ILE A 198     -17.129  -0.081 -14.531  1.00  0.70           H  
ATOM   3054  N   GLY A 199     -15.559  -3.428  -9.716  1.00  0.76           N  
ATOM   3055  CA  GLY A 199     -15.548  -4.801  -9.234  1.00  0.76           C  
ATOM   3056  C   GLY A 199     -14.137  -5.324  -9.100  1.00  0.76           C  
ATOM   3057  O   GLY A 199     -13.777  -6.336  -9.695  1.00  0.76           O  
ATOM   3058  H   GLY A 199     -15.421  -2.668  -9.054  1.00  0.76           H  
ATOM   3059 1HA  GLY A 199     -16.053  -4.853  -8.267  1.00  0.76           H  
ATOM   3060 2HA  GLY A 199     -16.086  -5.436  -9.912  1.00  0.76           H  
ATOM   3061  N   VAL A 200     -13.331  -4.644  -8.298  1.00  0.84           N  
ATOM   3062  CA  VAL A 200     -11.925  -5.035  -8.176  1.00  0.84           C  
ATOM   3063  C   VAL A 200     -11.770  -6.451  -7.559  1.00  0.84           C  
ATOM   3064  O   VAL A 200     -10.747  -7.116  -7.774  1.00  0.84           O  
ATOM   3065  CB  VAL A 200     -11.184  -3.990  -7.335  1.00  0.84           C  
ATOM   3066  CG1 VAL A 200     -11.353  -2.651  -8.011  1.00  0.84           C  
ATOM   3067  CG2 VAL A 200     -11.671  -3.983  -5.941  1.00  0.84           C  
ATOM   3068  H   VAL A 200     -13.699  -3.809  -7.837  1.00  0.84           H  
ATOM   3069  HA  VAL A 200     -11.485  -5.042  -9.175  1.00  0.84           H  
ATOM   3070  HB  VAL A 200     -10.124  -4.221  -7.331  1.00  0.84           H  
ATOM   3071 1HG1 VAL A 200     -10.820  -1.892  -7.446  1.00  0.84           H  
ATOM   3072 2HG1 VAL A 200     -10.969  -2.703  -9.026  1.00  0.84           H  
ATOM   3073 3HG1 VAL A 200     -12.408  -2.398  -8.043  1.00  0.84           H  
ATOM   3074 1HG2 VAL A 200     -11.130  -3.229  -5.375  1.00  0.84           H  
ATOM   3075 2HG2 VAL A 200     -12.716  -3.765  -5.942  1.00  0.84           H  
ATOM   3076 3HG2 VAL A 200     -11.510  -4.960  -5.484  1.00  0.84           H  
ATOM   3077  N   GLY A 201     -12.799  -6.919  -6.833  1.00  0.94           N  
ATOM   3078  CA  GLY A 201     -12.835  -8.278  -6.292  1.00  0.94           C  
ATOM   3079  C   GLY A 201     -12.392  -8.396  -4.845  1.00  0.94           C  
ATOM   3080  O   GLY A 201     -11.693  -7.534  -4.321  1.00  0.94           O  
ATOM   3081  H   GLY A 201     -13.591  -6.304  -6.671  1.00  0.94           H  
ATOM   3082 1HA  GLY A 201     -13.854  -8.656  -6.382  1.00  0.94           H  
ATOM   3083 2HA  GLY A 201     -12.214  -8.922  -6.913  1.00  0.94           H  
ATOM   3084  N   GLY A 202     -12.804  -9.480  -4.176  1.00  1.05           N  
ATOM   3085  CA  GLY A 202     -12.412  -9.646  -2.778  1.00  1.05           C  
ATOM   3086  C   GLY A 202     -13.186  -8.680  -1.889  1.00  1.05           C  
ATOM   3087  O   GLY A 202     -12.606  -8.065  -0.994  1.00  1.05           O  
ATOM   3088  H   GLY A 202     -13.371 -10.177  -4.637  1.00  1.05           H  
ATOM   3089 1HA  GLY A 202     -12.607 -10.672  -2.464  1.00  1.05           H  
ATOM   3090 2HA  GLY A 202     -11.341  -9.478  -2.669  1.00  1.05           H  
ATOM   3091  N   TYR A 203     -14.488  -8.536  -2.147  1.00  1.16           N  
ATOM   3092  CA  TYR A 203     -15.359  -7.591  -1.437  1.00  1.16           C  
ATOM   3093  C   TYR A 203     -14.978  -7.308   0.013  1.00  1.16           C  
ATOM   3094  O   TYR A 203     -14.654  -6.178   0.361  1.00  1.16           O  
ATOM   3095  CB  TYR A 203     -16.788  -8.145  -1.378  1.00  1.16           C  
ATOM   3096  CG  TYR A 203     -17.630  -8.074  -2.636  1.00  1.16           C  
ATOM   3097  CD1 TYR A 203     -18.393  -9.171  -2.989  1.00  1.16           C  
ATOM   3098  CD2 TYR A 203     -17.667  -6.933  -3.420  1.00  1.16           C  
ATOM   3099  CE1 TYR A 203     -19.194  -9.133  -4.111  1.00  1.16           C  
ATOM   3100  CE2 TYR A 203     -18.473  -6.888  -4.547  1.00  1.16           C  
ATOM   3101  CZ  TYR A 203     -19.238  -7.986  -4.890  1.00  1.16           C  
ATOM   3102  OH  TYR A 203     -20.044  -7.966  -6.008  1.00  1.16           O  
ATOM   3103  H   TYR A 203     -14.887  -9.085  -2.892  1.00  1.16           H  
ATOM   3104  HA  TYR A 203     -15.346  -6.642  -1.979  1.00  1.16           H  
ATOM   3105 1HB  TYR A 203     -16.734  -9.195  -1.090  1.00  1.16           H  
ATOM   3106 2HB  TYR A 203     -17.323  -7.648  -0.582  1.00  1.16           H  
ATOM   3107  HD1 TYR A 203     -18.364 -10.070  -2.373  1.00  1.16           H  
ATOM   3108  HD2 TYR A 203     -17.066  -6.064  -3.155  1.00  1.16           H  
ATOM   3109  HE1 TYR A 203     -19.793 -10.002  -4.380  1.00  1.16           H  
ATOM   3110  HE2 TYR A 203     -18.497  -5.981  -5.158  1.00  1.16           H  
ATOM   3111  HH  TYR A 203     -20.494  -8.816  -6.086  1.00  1.16           H  
ATOM   3112  N   ASN A 204     -15.002  -8.329   0.854  1.00  1.24           N  
ATOM   3113  CA  ASN A 204     -14.746  -8.145   2.275  1.00  1.24           C  
ATOM   3114  C   ASN A 204     -13.385  -8.654   2.750  1.00  1.24           C  
ATOM   3115  O   ASN A 204     -13.232  -9.040   3.912  1.00  1.24           O  
ATOM   3116  CB  ASN A 204     -15.889  -8.743   3.074  1.00  1.24           C  
ATOM   3117  CG  ASN A 204     -16.084 -10.220   2.824  1.00  1.24           C  
ATOM   3118  OD1 ASN A 204     -15.789 -10.711   1.729  1.00  1.24           O  
ATOM   3119  ND2 ASN A 204     -16.578 -10.932   3.810  1.00  1.24           N  
ATOM   3120  H   ASN A 204     -15.232  -9.247   0.509  1.00  1.24           H  
ATOM   3121  HA  ASN A 204     -14.752  -7.073   2.474  1.00  1.24           H  
ATOM   3122 1HB  ASN A 204     -15.705  -8.588   4.136  1.00  1.24           H  
ATOM   3123 2HB  ASN A 204     -16.814  -8.219   2.822  1.00  1.24           H  
ATOM   3124 1HD2 ASN A 204     -16.726 -11.915   3.692  1.00  1.24           H  
ATOM   3125 2HD2 ASN A 204     -16.804 -10.494   4.679  1.00  1.24           H  
ATOM   3126  N   PHE A 205     -12.392  -8.626   1.863  1.00  1.27           N  
ATOM   3127  CA  PHE A 205     -11.053  -9.075   2.216  1.00  1.27           C  
ATOM   3128  C   PHE A 205      -9.993  -7.967   2.228  1.00  1.27           C  
ATOM   3129  O   PHE A 205      -9.656  -7.371   1.193  1.00  1.27           O  
ATOM   3130  CB  PHE A 205     -10.625 -10.170   1.249  1.00  1.27           C  
ATOM   3131  CG  PHE A 205     -11.455 -11.400   1.358  1.00  1.27           C  
ATOM   3132  CD1 PHE A 205     -12.652 -11.510   0.678  1.00  1.27           C  
ATOM   3133  CD2 PHE A 205     -11.038 -12.457   2.144  1.00  1.27           C  
ATOM   3134  CE1 PHE A 205     -13.417 -12.649   0.779  1.00  1.27           C  
ATOM   3135  CE2 PHE A 205     -11.799 -13.601   2.250  1.00  1.27           C  
ATOM   3136  CZ  PHE A 205     -12.992 -13.697   1.565  1.00  1.27           C  
ATOM   3137  H   PHE A 205     -12.579  -8.304   0.914  1.00  1.27           H  
ATOM   3138  HA  PHE A 205     -11.091  -9.504   3.216  1.00  1.27           H  
ATOM   3139 1HB  PHE A 205     -10.674  -9.803   0.222  1.00  1.27           H  
ATOM   3140 2HB  PHE A 205      -9.597 -10.441   1.451  1.00  1.27           H  
ATOM   3141  HD1 PHE A 205     -12.990 -10.685   0.066  1.00  1.27           H  
ATOM   3142  HD2 PHE A 205     -10.093 -12.374   2.683  1.00  1.27           H  
ATOM   3143  HE1 PHE A 205     -14.361 -12.720   0.240  1.00  1.27           H  
ATOM   3144  HE2 PHE A 205     -11.458 -14.428   2.874  1.00  1.27           H  
ATOM   3145  HZ  PHE A 205     -13.598 -14.598   1.647  1.00  1.27           H  
ATOM   3146  N   ASP A 206      -9.443  -7.695   3.419  1.00  1.25           N  
ATOM   3147  CA  ASP A 206      -8.405  -6.671   3.588  1.00  1.25           C  
ATOM   3148  C   ASP A 206      -7.062  -7.334   3.274  1.00  1.25           C  
ATOM   3149  O   ASP A 206      -6.268  -7.651   4.160  1.00  1.25           O  
ATOM   3150  CB  ASP A 206      -8.416  -6.095   5.011  1.00  1.25           C  
ATOM   3151  CG  ASP A 206      -7.530  -4.829   5.206  1.00  1.25           C  
ATOM   3152  OD1 ASP A 206      -7.205  -4.180   4.238  1.00  1.25           O  
ATOM   3153  OD2 ASP A 206      -7.208  -4.530   6.335  1.00  1.25           O  
ATOM   3154  H   ASP A 206      -9.757  -8.214   4.228  1.00  1.25           H  
ATOM   3155  HA  ASP A 206      -8.572  -5.862   2.876  1.00  1.25           H  
ATOM   3156 1HB  ASP A 206      -9.440  -5.844   5.288  1.00  1.25           H  
ATOM   3157 2HB  ASP A 206      -8.071  -6.860   5.707  1.00  1.25           H  
ATOM   3158  N   GLY A 207      -6.865  -7.563   1.994  1.00  1.19           N  
ATOM   3159  CA  GLY A 207      -5.770  -8.312   1.410  1.00  1.19           C  
ATOM   3160  C   GLY A 207      -6.423  -9.364   0.527  1.00  1.19           C  
ATOM   3161  O   GLY A 207      -7.218 -10.174   1.000  1.00  1.19           O  
ATOM   3162  H   GLY A 207      -7.604  -7.232   1.376  1.00  1.19           H  
ATOM   3163 1HA  GLY A 207      -5.121  -7.663   0.832  1.00  1.19           H  
ATOM   3164 2HA  GLY A 207      -5.176  -8.783   2.190  1.00  1.19           H  
ATOM   3165  N   GLY A 208      -6.054  -9.369  -0.746  1.00  1.09           N  
ATOM   3166  CA  GLY A 208      -6.637 -10.267  -1.739  1.00  1.09           C  
ATOM   3167  C   GLY A 208      -7.658  -9.453  -2.528  1.00  1.09           C  
ATOM   3168  O   GLY A 208      -8.391  -8.642  -1.944  1.00  1.09           O  
ATOM   3169  H   GLY A 208      -5.368  -8.696  -1.055  1.00  1.09           H  
ATOM   3170 1HA  GLY A 208      -5.864 -10.650  -2.409  1.00  1.09           H  
ATOM   3171 2HA  GLY A 208      -7.118 -11.114  -1.253  1.00  1.09           H  
ATOM   3172  N   GLY A 209      -7.716  -9.668  -3.835  1.00  1.00           N  
ATOM   3173  CA  GLY A 209      -8.588  -8.886  -4.701  1.00  1.00           C  
ATOM   3174  C   GLY A 209      -7.729  -7.816  -5.355  1.00  1.00           C  
ATOM   3175  O   GLY A 209      -6.628  -7.531  -4.878  1.00  1.00           O  
ATOM   3176  H   GLY A 209      -7.109 -10.365  -4.282  1.00  1.00           H  
ATOM   3177 1HA  GLY A 209      -9.040  -9.526  -5.460  1.00  1.00           H  
ATOM   3178 2HA  GLY A 209      -9.385  -8.428  -4.124  1.00  1.00           H  
ATOM   3179  N   GLY A 210      -8.188  -7.254  -6.471  1.00  0.92           N  
ATOM   3180  CA  GLY A 210      -7.409  -6.238  -7.165  1.00  0.92           C  
ATOM   3181  C   GLY A 210      -6.319  -6.796  -8.087  1.00  0.92           C  
ATOM   3182  O   GLY A 210      -5.563  -6.028  -8.688  1.00  0.92           O  
ATOM   3183  H   GLY A 210      -9.109  -7.496  -6.839  1.00  0.92           H  
ATOM   3184 1HA  GLY A 210      -8.093  -5.620  -7.745  1.00  0.92           H  
ATOM   3185 2HA  GLY A 210      -6.946  -5.591  -6.431  1.00  0.92           H  
ATOM   3186  N   GLU A 211      -6.244  -8.117  -8.228  1.00  0.86           N  
ATOM   3187  CA  GLU A 211      -5.214  -8.739  -9.062  1.00  0.86           C  
ATOM   3188  C   GLU A 211      -5.298  -8.250 -10.513  1.00  0.86           C  
ATOM   3189  O   GLU A 211      -4.280  -8.054 -11.182  1.00  0.86           O  
ATOM   3190  CB  GLU A 211      -5.347 -10.262  -8.996  1.00  0.86           C  
ATOM   3191  CG  GLU A 211      -5.024 -10.881  -7.610  1.00  0.86           C  
ATOM   3192  CD  GLU A 211      -6.197 -10.909  -6.648  1.00  0.86           C  
ATOM   3193  OE1 GLU A 211      -7.287 -10.590  -7.053  1.00  0.86           O  
ATOM   3194  OE2 GLU A 211      -5.999 -11.213  -5.484  1.00  0.86           O  
ATOM   3195  H   GLU A 211      -6.896  -8.696  -7.722  1.00  0.86           H  
ATOM   3196  HA  GLU A 211      -4.236  -8.461  -8.669  1.00  0.86           H  
ATOM   3197 1HB  GLU A 211      -6.366 -10.546  -9.254  1.00  0.86           H  
ATOM   3198 2HB  GLU A 211      -4.701 -10.706  -9.736  1.00  0.86           H  
ATOM   3199 1HG  GLU A 211      -4.681 -11.906  -7.765  1.00  0.86           H  
ATOM   3200 2HG  GLU A 211      -4.207 -10.320  -7.163  1.00  0.86           H  
ATOM   3201  N   SER A 212      -6.523  -8.004 -10.972  1.00  0.82           N  
ATOM   3202  CA  SER A 212      -6.783  -7.501 -12.311  1.00  0.82           C  
ATOM   3203  C   SER A 212      -6.230  -6.081 -12.456  1.00  0.82           C  
ATOM   3204  O   SER A 212      -5.704  -5.707 -13.504  1.00  0.82           O  
ATOM   3205  CB  SER A 212      -8.268  -7.501 -12.569  1.00  0.82           C  
ATOM   3206  OG  SER A 212      -8.793  -8.801 -12.581  1.00  0.82           O  
ATOM   3207  H   SER A 212      -7.307  -8.184 -10.360  1.00  0.82           H  
ATOM   3208  HA  SER A 212      -6.289  -8.150 -13.035  1.00  0.82           H  
ATOM   3209 1HB  SER A 212      -8.758  -6.918 -11.788  1.00  0.82           H  
ATOM   3210 2HB  SER A 212      -8.479  -7.004 -13.518  1.00  0.82           H  
ATOM   3211  HG  SER A 212      -9.745  -8.688 -12.439  1.00  0.82           H  
ATOM   3212  N   LEU A 213      -6.342  -5.281 -11.389  1.00  0.79           N  
ATOM   3213  CA  LEU A 213      -5.899  -3.892 -11.440  1.00  0.79           C  
ATOM   3214  C   LEU A 213      -4.404  -3.876 -11.668  1.00  0.79           C  
ATOM   3215  O   LEU A 213      -3.888  -3.094 -12.469  1.00  0.79           O  
ATOM   3216  CB  LEU A 213      -6.160  -3.207 -10.096  1.00  0.79           C  
ATOM   3217  CG  LEU A 213      -7.602  -3.009  -9.681  1.00  0.79           C  
ATOM   3218  CD1 LEU A 213      -7.615  -2.593  -8.226  1.00  0.79           C  
ATOM   3219  CD2 LEU A 213      -8.252  -1.963 -10.548  1.00  0.79           C  
ATOM   3220  H   LEU A 213      -6.743  -5.644 -10.535  1.00  0.79           H  
ATOM   3221  HA  LEU A 213      -6.409  -3.374 -12.253  1.00  0.79           H  
ATOM   3222 1HB  LEU A 213      -5.652  -3.741  -9.313  1.00  0.79           H  
ATOM   3223 2HB  LEU A 213      -5.717  -2.240 -10.159  1.00  0.79           H  
ATOM   3224  HG  LEU A 213      -8.144  -3.953  -9.782  1.00  0.79           H  
ATOM   3225 1HD1 LEU A 213      -8.611  -2.466  -7.882  1.00  0.79           H  
ATOM   3226 2HD1 LEU A 213      -7.132  -3.374  -7.672  1.00  0.79           H  
ATOM   3227 3HD1 LEU A 213      -7.085  -1.684  -8.072  1.00  0.79           H  
ATOM   3228 1HD2 LEU A 213      -9.275  -1.830 -10.253  1.00  0.79           H  
ATOM   3229 2HD2 LEU A 213      -7.733  -1.027 -10.451  1.00  0.79           H  
ATOM   3230 3HD2 LEU A 213      -8.223  -2.284 -11.592  1.00  0.79           H  
ATOM   3231  N   LYS A 214      -3.720  -4.798 -10.983  1.00  0.78           N  
ATOM   3232  CA  LYS A 214      -2.271  -4.933 -11.063  1.00  0.78           C  
ATOM   3233  C   LYS A 214      -1.873  -5.411 -12.464  1.00  0.78           C  
ATOM   3234  O   LYS A 214      -0.911  -4.924 -13.069  1.00  0.78           O  
ATOM   3235  CB  LYS A 214      -1.808  -5.907  -9.987  1.00  0.78           C  
ATOM   3236  CG  LYS A 214      -1.979  -5.383  -8.575  1.00  0.78           C  
ATOM   3237  CD  LYS A 214      -1.559  -6.422  -7.553  1.00  0.78           C  
ATOM   3238  CE  LYS A 214      -1.788  -5.926  -6.132  1.00  0.78           C  
ATOM   3239  NZ  LYS A 214      -1.467  -6.973  -5.122  1.00  0.78           N  
ATOM   3240  H   LYS A 214      -4.245  -5.401 -10.344  1.00  0.78           H  
ATOM   3241  HA  LYS A 214      -1.817  -3.960 -10.884  1.00  0.78           H  
ATOM   3242 1HB  LYS A 214      -2.360  -6.841 -10.070  1.00  0.78           H  
ATOM   3243 2HB  LYS A 214      -0.767  -6.135 -10.131  1.00  0.78           H  
ATOM   3244 1HG  LYS A 214      -1.402  -4.471  -8.439  1.00  0.78           H  
ATOM   3245 2HG  LYS A 214      -3.034  -5.147  -8.416  1.00  0.78           H  
ATOM   3246 1HD  LYS A 214      -2.141  -7.334  -7.708  1.00  0.78           H  
ATOM   3247 2HD  LYS A 214      -0.504  -6.659  -7.685  1.00  0.78           H  
ATOM   3248 1HE  LYS A 214      -1.161  -5.055  -5.952  1.00  0.78           H  
ATOM   3249 2HE  LYS A 214      -2.836  -5.638  -6.020  1.00  0.78           H  
ATOM   3250 1HZ  LYS A 214      -1.634  -6.610  -4.196  1.00  0.78           H  
ATOM   3251 2HZ  LYS A 214      -2.062  -7.780  -5.280  1.00  0.78           H  
ATOM   3252 3HZ  LYS A 214      -0.498  -7.246  -5.206  1.00  0.78           H  
ATOM   3253  N   MET A 215      -2.662  -6.325 -13.018  1.00  0.77           N  
ATOM   3254  CA  MET A 215      -2.420  -6.806 -14.365  1.00  0.77           C  
ATOM   3255  C   MET A 215      -2.456  -5.629 -15.341  1.00  0.77           C  
ATOM   3256  O   MET A 215      -1.548  -5.470 -16.169  1.00  0.77           O  
ATOM   3257  CB  MET A 215      -3.467  -7.849 -14.728  1.00  0.77           C  
ATOM   3258  CG  MET A 215      -3.338  -8.429 -16.085  1.00  0.77           C  
ATOM   3259  SD  MET A 215      -4.741  -9.479 -16.512  1.00  0.77           S  
ATOM   3260  CE  MET A 215      -5.990  -8.207 -16.672  1.00  0.77           C  
ATOM   3261  H   MET A 215      -3.426  -6.727 -12.474  1.00  0.77           H  
ATOM   3262  HA  MET A 215      -1.430  -7.248 -14.417  1.00  0.77           H  
ATOM   3263 1HB  MET A 215      -3.433  -8.660 -13.998  1.00  0.77           H  
ATOM   3264 2HB  MET A 215      -4.448  -7.409 -14.674  1.00  0.77           H  
ATOM   3265 1HG  MET A 215      -3.268  -7.618 -16.794  1.00  0.77           H  
ATOM   3266 2HG  MET A 215      -2.439  -9.025 -16.145  1.00  0.77           H  
ATOM   3267 1HE  MET A 215      -6.939  -8.652 -16.947  1.00  0.77           H  
ATOM   3268 2HE  MET A 215      -6.096  -7.672 -15.720  1.00  0.77           H  
ATOM   3269 3HE  MET A 215      -5.689  -7.505 -17.438  1.00  0.77           H  
ATOM   3270  N   TRP A 216      -3.490  -4.782 -15.224  1.00  0.76           N  
ATOM   3271  CA  TRP A 216      -3.615  -3.641 -16.125  1.00  0.76           C  
ATOM   3272  C   TRP A 216      -2.524  -2.621 -15.900  1.00  0.76           C  
ATOM   3273  O   TRP A 216      -2.010  -2.042 -16.855  1.00  0.76           O  
ATOM   3274  CB  TRP A 216      -4.949  -2.915 -15.968  1.00  0.76           C  
ATOM   3275  CG  TRP A 216      -6.088  -3.732 -16.408  1.00  0.76           C  
ATOM   3276  CD1 TRP A 216      -7.187  -4.098 -15.687  1.00  0.76           C  
ATOM   3277  CD2 TRP A 216      -6.202  -4.389 -17.671  1.00  0.76           C  
ATOM   3278  NE1 TRP A 216      -7.990  -4.903 -16.438  1.00  0.76           N  
ATOM   3279  CE2 TRP A 216      -7.400  -5.099 -17.653  1.00  0.76           C  
ATOM   3280  CE3 TRP A 216      -5.389  -4.442 -18.801  1.00  0.76           C  
ATOM   3281  CZ2 TRP A 216      -7.806  -5.844 -18.719  1.00  0.76           C  
ATOM   3282  CZ3 TRP A 216      -5.801  -5.195 -19.864  1.00  0.76           C  
ATOM   3283  CH2 TRP A 216      -6.971  -5.869 -19.813  1.00  0.76           C  
ATOM   3284  H   TRP A 216      -4.208  -4.961 -14.520  1.00  0.76           H  
ATOM   3285  HA  TRP A 216      -3.541  -4.008 -17.145  1.00  0.76           H  
ATOM   3286 1HB  TRP A 216      -5.099  -2.658 -14.914  1.00  0.76           H  
ATOM   3287 2HB  TRP A 216      -4.936  -1.985 -16.536  1.00  0.76           H  
ATOM   3288  HD1 TRP A 216      -7.399  -3.790 -14.659  1.00  0.76           H  
ATOM   3289  HE1 TRP A 216      -8.866  -5.297 -16.126  1.00  0.76           H  
ATOM   3290  HE3 TRP A 216      -4.446  -3.901 -18.832  1.00  0.76           H  
ATOM   3291  HZ2 TRP A 216      -8.738  -6.410 -18.718  1.00  0.76           H  
ATOM   3292  HZ3 TRP A 216      -5.168  -5.245 -20.749  1.00  0.76           H  
ATOM   3293  HH2 TRP A 216      -7.247  -6.441 -20.640  1.00  0.76           H  
ATOM   3294  N   LYS A 217      -2.158  -2.412 -14.638  1.00  0.75           N  
ATOM   3295  CA  LYS A 217      -1.144  -1.444 -14.264  1.00  0.75           C  
ATOM   3296  C   LYS A 217       0.171  -1.775 -14.982  1.00  0.75           C  
ATOM   3297  O   LYS A 217       0.859  -0.884 -15.490  1.00  0.75           O  
ATOM   3298  CB  LYS A 217      -0.991  -1.452 -12.738  1.00  0.75           C  
ATOM   3299  CG  LYS A 217      -0.115  -0.427 -12.110  1.00  0.75           C  
ATOM   3300  CD  LYS A 217      -0.172  -0.579 -10.582  1.00  0.75           C  
ATOM   3301  CE  LYS A 217       0.327   0.642  -9.913  1.00  0.75           C  
ATOM   3302  NZ  LYS A 217       1.710   0.957 -10.230  1.00  0.75           N  
ATOM   3303  H   LYS A 217      -2.636  -2.917 -13.893  1.00  0.75           H  
ATOM   3304  HA  LYS A 217      -1.469  -0.454 -14.582  1.00  0.75           H  
ATOM   3305 1HB  LYS A 217      -1.979  -1.347 -12.284  1.00  0.75           H  
ATOM   3306 2HB  LYS A 217      -0.614  -2.419 -12.436  1.00  0.75           H  
ATOM   3307 1HG  LYS A 217       0.908  -0.570 -12.447  1.00  0.75           H  
ATOM   3308 2HG  LYS A 217      -0.440   0.583 -12.380  1.00  0.75           H  
ATOM   3309 1HD  LYS A 217      -1.191  -0.777 -10.270  1.00  0.75           H  
ATOM   3310 2HD  LYS A 217       0.428  -1.398 -10.272  1.00  0.75           H  
ATOM   3311 1HE  LYS A 217      -0.292   1.451 -10.248  1.00  0.75           H  
ATOM   3312 2HE  LYS A 217       0.227   0.549  -8.848  1.00  0.75           H  
ATOM   3313 1HZ  LYS A 217       1.906   1.855  -9.768  1.00  0.75           H  
ATOM   3314 2HZ  LYS A 217       2.353   0.248  -9.920  1.00  0.75           H  
ATOM   3315 3HZ  LYS A 217       1.778   1.059 -11.220  1.00  0.75           H  
ATOM   3316  N   ARG A 218       0.532  -3.061 -15.041  1.00  0.75           N  
ATOM   3317  CA  ARG A 218       1.779  -3.424 -15.709  1.00  0.75           C  
ATOM   3318  C   ARG A 218       1.620  -3.413 -17.247  1.00  0.75           C  
ATOM   3319  O   ARG A 218       2.530  -2.973 -17.966  1.00  0.75           O  
ATOM   3320  CB  ARG A 218       2.308  -4.765 -15.192  1.00  0.75           C  
ATOM   3321  CG  ARG A 218       3.681  -5.171 -15.738  1.00  0.75           C  
ATOM   3322  CD  ARG A 218       4.284  -6.307 -14.963  1.00  0.75           C  
ATOM   3323  NE  ARG A 218       5.471  -6.847 -15.611  1.00  0.75           N  
ATOM   3324  CZ  ARG A 218       5.920  -8.113 -15.445  1.00  0.75           C  
ATOM   3325  NH1 ARG A 218       5.239  -8.937 -14.663  1.00  0.75           N  
ATOM   3326  NH2 ARG A 218       7.021  -8.504 -16.081  1.00  0.75           N  
ATOM   3327  H   ARG A 218      -0.049  -3.776 -14.593  1.00  0.75           H  
ATOM   3328  HA  ARG A 218       2.523  -2.676 -15.445  1.00  0.75           H  
ATOM   3329 1HB  ARG A 218       2.377  -4.758 -14.114  1.00  0.75           H  
ATOM   3330 2HB  ARG A 218       1.598  -5.550 -15.458  1.00  0.75           H  
ATOM   3331 1HG  ARG A 218       3.582  -5.474 -16.780  1.00  0.75           H  
ATOM   3332 2HG  ARG A 218       4.363  -4.332 -15.665  1.00  0.75           H  
ATOM   3333 1HD  ARG A 218       4.598  -5.917 -13.995  1.00  0.75           H  
ATOM   3334 2HD  ARG A 218       3.591  -7.093 -14.785  1.00  0.75           H  
ATOM   3335  HE  ARG A 218       6.007  -6.235 -16.208  1.00  0.75           H  
ATOM   3336 1HH1 ARG A 218       4.412  -8.603 -14.193  1.00  0.75           H  
ATOM   3337 2HH1 ARG A 218       5.506  -9.919 -14.539  1.00  0.75           H  
ATOM   3338 1HH2 ARG A 218       7.518  -7.852 -16.669  1.00  0.75           H  
ATOM   3339 2HH2 ARG A 218       7.401  -9.455 -15.958  1.00  0.75           H  
ATOM   3340  N   TYR A 219       0.471  -3.889 -17.755  1.00  0.75           N  
ATOM   3341  CA  TYR A 219       0.215  -3.953 -19.202  1.00  0.75           C  
ATOM   3342  C   TYR A 219       0.237  -2.557 -19.840  1.00  0.75           C  
ATOM   3343  O   TYR A 219       0.890  -2.334 -20.866  1.00  0.75           O  
ATOM   3344  CB  TYR A 219      -1.115  -4.660 -19.455  1.00  0.75           C  
ATOM   3345  CG  TYR A 219      -1.492  -4.911 -20.895  1.00  0.75           C  
ATOM   3346  CD1 TYR A 219      -0.866  -5.922 -21.619  1.00  0.75           C  
ATOM   3347  CD2 TYR A 219      -2.501  -4.209 -21.457  1.00  0.75           C  
ATOM   3348  CE1 TYR A 219      -1.272  -6.186 -22.911  1.00  0.75           C  
ATOM   3349  CE2 TYR A 219      -2.918  -4.471 -22.745  1.00  0.75           C  
ATOM   3350  CZ  TYR A 219      -2.309  -5.451 -23.466  1.00  0.75           C  
ATOM   3351  OH  TYR A 219      -2.723  -5.711 -24.734  1.00  0.75           O  
ATOM   3352  H   TYR A 219      -0.249  -4.248 -17.124  1.00  0.75           H  
ATOM   3353  HA  TYR A 219       0.996  -4.534 -19.665  1.00  0.75           H  
ATOM   3354 1HB  TYR A 219      -1.139  -5.599 -18.930  1.00  0.75           H  
ATOM   3355 2HB  TYR A 219      -1.906  -4.052 -19.017  1.00  0.75           H  
ATOM   3356  HD1 TYR A 219      -0.066  -6.508 -21.169  1.00  0.75           H  
ATOM   3357  HD2 TYR A 219      -2.974  -3.456 -20.875  1.00  0.75           H  
ATOM   3358  HE1 TYR A 219      -0.789  -6.978 -23.485  1.00  0.75           H  
ATOM   3359  HE2 TYR A 219      -3.735  -3.904 -23.187  1.00  0.75           H  
ATOM   3360  HH  TYR A 219      -3.521  -5.205 -24.920  1.00  0.75           H  
ATOM   3361  N   PHE A 220      -0.492  -1.626 -19.229  1.00  0.75           N  
ATOM   3362  CA  PHE A 220      -0.553  -0.234 -19.652  1.00  0.75           C  
ATOM   3363  C   PHE A 220       0.366   0.630 -18.814  1.00  0.75           C  
ATOM   3364  O   PHE A 220      -0.111   1.388 -17.971  1.00  0.75           O  
ATOM   3365  CB  PHE A 220      -1.963   0.330 -19.540  1.00  0.75           C  
ATOM   3366  CG  PHE A 220      -2.920  -0.288 -20.468  1.00  0.75           C  
ATOM   3367  CD1 PHE A 220      -3.973  -1.062 -20.019  1.00  0.75           C  
ATOM   3368  CD2 PHE A 220      -2.758  -0.105 -21.811  1.00  0.75           C  
ATOM   3369  CE1 PHE A 220      -4.857  -1.608 -20.919  1.00  0.75           C  
ATOM   3370  CE2 PHE A 220      -3.610  -0.666 -22.688  1.00  0.75           C  
ATOM   3371  CZ  PHE A 220      -4.655  -1.404 -22.250  1.00  0.75           C  
ATOM   3372  H   PHE A 220      -1.014  -1.887 -18.395  1.00  0.75           H  
ATOM   3373  HA  PHE A 220      -0.230  -0.173 -20.691  1.00  0.75           H  
ATOM   3374 1HB  PHE A 220      -2.330   0.178 -18.522  1.00  0.75           H  
ATOM   3375 2HB  PHE A 220      -1.948   1.405 -19.729  1.00  0.75           H  
ATOM   3376  HD1 PHE A 220      -4.103  -1.223 -18.945  1.00  0.75           H  
ATOM   3377  HD2 PHE A 220      -1.928   0.496 -22.167  1.00  0.75           H  
ATOM   3378  HE1 PHE A 220      -5.699  -2.207 -20.578  1.00  0.75           H  
ATOM   3379  HE2 PHE A 220      -3.463  -0.531 -23.749  1.00  0.75           H  
ATOM   3380  HZ  PHE A 220      -5.307  -1.831 -22.965  1.00  0.75           H  
ATOM   3381  N   HIS A 221       1.672   0.563 -19.052  1.00  0.74           N  
ATOM   3382  CA  HIS A 221       2.648   1.271 -18.211  1.00  0.74           C  
ATOM   3383  C   HIS A 221       2.430   2.788 -18.124  1.00  0.74           C  
ATOM   3384  O   HIS A 221       2.900   3.446 -17.197  1.00  0.74           O  
ATOM   3385  CB  HIS A 221       4.081   0.996 -18.688  1.00  0.74           C  
ATOM   3386  CG  HIS A 221       4.461   1.536 -20.043  1.00  0.74           C  
ATOM   3387  ND1 HIS A 221       4.115   0.908 -21.219  1.00  0.74           N  
ATOM   3388  CD2 HIS A 221       5.161   2.634 -20.403  1.00  0.74           C  
ATOM   3389  CE1 HIS A 221       4.599   1.604 -22.236  1.00  0.74           C  
ATOM   3390  NE2 HIS A 221       5.228   2.650 -21.759  1.00  0.74           N  
ATOM   3391  H   HIS A 221       1.996  -0.061 -19.782  1.00  0.74           H  
ATOM   3392  HA  HIS A 221       2.572   0.881 -17.196  1.00  0.74           H  
ATOM   3393 1HB  HIS A 221       4.788   1.393 -17.955  1.00  0.74           H  
ATOM   3394 2HB  HIS A 221       4.226  -0.073 -18.730  1.00  0.74           H  
ATOM   3395  HD2 HIS A 221       5.592   3.377 -19.766  1.00  0.74           H  
ATOM   3396  HE1 HIS A 221       4.500   1.363 -23.271  1.00  0.74           H  
ATOM   3397  HE2 HIS A 221       5.703   3.401 -22.276  1.00  0.74           H  
ATOM   3398  N   ARG A 222       1.736   3.352 -19.099  1.00  0.73           N  
ATOM   3399  CA  ARG A 222       1.503   4.783 -19.114  1.00  0.73           C  
ATOM   3400  C   ARG A 222       0.093   5.125 -18.612  1.00  0.73           C  
ATOM   3401  O   ARG A 222      -0.386   6.246 -18.779  1.00  0.73           O  
ATOM   3402  CB  ARG A 222       1.599   5.305 -20.511  1.00  0.73           C  
ATOM   3403  CG  ARG A 222       2.830   5.040 -21.234  1.00  0.73           C  
ATOM   3404  CD  ARG A 222       2.864   5.838 -22.421  1.00  0.73           C  
ATOM   3405  NE  ARG A 222       2.958   7.220 -22.097  1.00  0.73           N  
ATOM   3406  CZ  ARG A 222       2.783   8.222 -22.956  1.00  0.73           C  
ATOM   3407  NH1 ARG A 222       2.547   7.976 -24.241  1.00  0.73           N  
ATOM   3408  NH2 ARG A 222       2.848   9.473 -22.526  1.00  0.73           N  
ATOM   3409  H   ARG A 222       1.372   2.773 -19.840  1.00  0.73           H  
ATOM   3410  HA  ARG A 222       2.243   5.275 -18.482  1.00  0.73           H  
ATOM   3411 1HB  ARG A 222       0.816   4.850 -21.072  1.00  0.73           H  
ATOM   3412 2HB  ARG A 222       1.443   6.378 -20.519  1.00  0.73           H  
ATOM   3413 1HG  ARG A 222       3.689   5.180 -20.637  1.00  0.73           H  
ATOM   3414 2HG  ARG A 222       2.795   4.007 -21.562  1.00  0.73           H  
ATOM   3415 1HD  ARG A 222       3.669   5.554 -23.064  1.00  0.73           H  
ATOM   3416 2HD  ARG A 222       1.948   5.699 -22.923  1.00  0.73           H  
ATOM   3417  HE  ARG A 222       3.199   7.449 -21.129  1.00  0.73           H  
ATOM   3418 1HH1 ARG A 222       2.502   7.007 -24.602  1.00  0.73           H  
ATOM   3419 2HH1 ARG A 222       2.419   8.739 -24.885  1.00  0.73           H  
ATOM   3420 1HH2 ARG A 222       3.012   9.693 -21.524  1.00  0.73           H  
ATOM   3421 2HH2 ARG A 222       2.715  10.231 -23.167  1.00  0.73           H  
ATOM   3422  N   GLY A 223      -0.632   4.156 -18.091  1.00  0.72           N  
ATOM   3423  CA  GLY A 223      -1.971   4.467 -17.637  1.00  0.72           C  
ATOM   3424  C   GLY A 223      -2.104   4.773 -16.152  1.00  0.72           C  
ATOM   3425  O   GLY A 223      -1.240   4.437 -15.348  1.00  0.72           O  
ATOM   3426  H   GLY A 223      -0.262   3.215 -17.990  1.00  0.72           H  
ATOM   3427 1HA  GLY A 223      -2.309   5.332 -18.187  1.00  0.72           H  
ATOM   3428 2HA  GLY A 223      -2.641   3.647 -17.898  1.00  0.72           H  
ATOM   3429  N   LEU A 224      -3.244   5.337 -15.792  1.00  0.71           N  
ATOM   3430  CA  LEU A 224      -3.619   5.567 -14.397  1.00  0.71           C  
ATOM   3431  C   LEU A 224      -4.822   4.701 -14.133  1.00  0.71           C  
ATOM   3432  O   LEU A 224      -5.896   4.939 -14.699  1.00  0.71           O  
ATOM   3433  CB  LEU A 224      -3.990   7.020 -14.116  1.00  0.71           C  
ATOM   3434  CG  LEU A 224      -2.962   8.071 -14.326  1.00  0.71           C  
ATOM   3435  CD1 LEU A 224      -3.627   9.406 -14.211  1.00  0.71           C  
ATOM   3436  CD2 LEU A 224      -1.904   7.946 -13.263  1.00  0.71           C  
ATOM   3437  H   LEU A 224      -3.888   5.571 -16.545  1.00  0.71           H  
ATOM   3438  HA  LEU A 224      -2.808   5.257 -13.738  1.00  0.71           H  
ATOM   3439 1HB  LEU A 224      -4.838   7.277 -14.744  1.00  0.71           H  
ATOM   3440 2HB  LEU A 224      -4.301   7.084 -13.075  1.00  0.71           H  
ATOM   3441  HG  LEU A 224      -2.517   7.982 -15.320  1.00  0.71           H  
ATOM   3442 1HD1 LEU A 224      -2.890  10.172 -14.360  1.00  0.71           H  
ATOM   3443 2HD1 LEU A 224      -4.399   9.498 -14.974  1.00  0.71           H  
ATOM   3444 3HD1 LEU A 224      -4.075   9.514 -13.222  1.00  0.71           H  
ATOM   3445 1HD2 LEU A 224      -1.186   8.737 -13.403  1.00  0.71           H  
ATOM   3446 2HD2 LEU A 224      -2.360   8.044 -12.278  1.00  0.71           H  
ATOM   3447 3HD2 LEU A 224      -1.418   6.975 -13.347  1.00  0.71           H  
ATOM   3448  N   VAL A 225      -4.650   3.686 -13.314  1.00  0.70           N  
ATOM   3449  CA  VAL A 225      -5.732   2.754 -13.109  1.00  0.70           C  
ATOM   3450  C   VAL A 225      -6.502   3.099 -11.854  1.00  0.70           C  
ATOM   3451  O   VAL A 225      -5.921   3.348 -10.802  1.00  0.70           O  
ATOM   3452  CB  VAL A 225      -5.184   1.315 -13.018  1.00  0.70           C  
ATOM   3453  CG1 VAL A 225      -6.331   0.324 -12.770  1.00  0.70           C  
ATOM   3454  CG2 VAL A 225      -4.426   0.960 -14.301  1.00  0.70           C  
ATOM   3455  H   VAL A 225      -3.761   3.539 -12.831  1.00  0.70           H  
ATOM   3456  HA  VAL A 225      -6.416   2.813 -13.955  1.00  0.70           H  
ATOM   3457  HB  VAL A 225      -4.497   1.255 -12.177  1.00  0.70           H  
ATOM   3458 1HG1 VAL A 225      -5.930  -0.691 -12.686  1.00  0.70           H  
ATOM   3459 2HG1 VAL A 225      -6.841   0.587 -11.852  1.00  0.70           H  
ATOM   3460 3HG1 VAL A 225      -7.041   0.367 -13.600  1.00  0.70           H  
ATOM   3461 1HG2 VAL A 225      -4.029  -0.051 -14.219  1.00  0.70           H  
ATOM   3462 2HG2 VAL A 225      -5.098   1.014 -15.135  1.00  0.70           H  
ATOM   3463 3HG2 VAL A 225      -3.602   1.663 -14.447  1.00  0.70           H  
ATOM   3464  N   PHE A 226      -7.799   3.156 -11.980  1.00  0.69           N  
ATOM   3465  CA  PHE A 226      -8.653   3.405 -10.858  1.00  0.69           C  
ATOM   3466  C   PHE A 226      -9.505   2.175 -10.680  1.00  0.69           C  
ATOM   3467  O   PHE A 226      -9.893   1.543 -11.667  1.00  0.69           O  
ATOM   3468  CB  PHE A 226      -9.488   4.667 -11.086  1.00  0.69           C  
ATOM   3469  CG  PHE A 226      -8.611   5.888 -11.125  1.00  0.69           C  
ATOM   3470  CD1 PHE A 226      -7.966   6.274 -12.291  1.00  0.69           C  
ATOM   3471  CD2 PHE A 226      -8.410   6.639  -9.995  1.00  0.69           C  
ATOM   3472  CE1 PHE A 226      -7.147   7.371 -12.308  1.00  0.69           C  
ATOM   3473  CE2 PHE A 226      -7.578   7.739 -10.012  1.00  0.69           C  
ATOM   3474  CZ  PHE A 226      -6.947   8.107 -11.168  1.00  0.69           C  
ATOM   3475  H   PHE A 226      -8.210   3.007 -12.887  1.00  0.69           H  
ATOM   3476  HA  PHE A 226      -8.036   3.550  -9.987  1.00  0.69           H  
ATOM   3477 1HB  PHE A 226     -10.025   4.586 -12.028  1.00  0.69           H  
ATOM   3478 2HB  PHE A 226     -10.218   4.782 -10.284  1.00  0.69           H  
ATOM   3479  HD1 PHE A 226      -8.097   5.685 -13.197  1.00  0.69           H  
ATOM   3480  HD2 PHE A 226      -8.908   6.344  -9.067  1.00  0.69           H  
ATOM   3481  HE1 PHE A 226      -6.650   7.644 -13.223  1.00  0.69           H  
ATOM   3482  HE2 PHE A 226      -7.422   8.311  -9.101  1.00  0.69           H  
ATOM   3483  HZ  PHE A 226      -6.289   8.974 -11.181  1.00  0.69           H  
ATOM   3484  N   GLY A 227      -9.791   1.828  -9.447  1.00  0.70           N  
ATOM   3485  CA  GLY A 227     -10.633   0.674  -9.222  1.00  0.70           C  
ATOM   3486  C   GLY A 227     -11.765   1.047  -8.314  1.00  0.70           C  
ATOM   3487  O   GLY A 227     -11.583   1.836  -7.391  1.00  0.70           O  
ATOM   3488  H   GLY A 227      -9.417   2.385  -8.680  1.00  0.70           H  
ATOM   3489 1HA  GLY A 227     -11.015   0.290 -10.164  1.00  0.70           H  
ATOM   3490 2HA  GLY A 227     -10.038  -0.112  -8.766  1.00  0.70           H  
ATOM   3491  N   MET A 228     -12.907   0.437  -8.517  1.00  0.73           N  
ATOM   3492  CA  MET A 228     -14.050   0.752  -7.704  1.00  0.73           C  
ATOM   3493  C   MET A 228     -14.735  -0.463  -7.120  1.00  0.73           C  
ATOM   3494  O   MET A 228     -14.828  -1.539  -7.741  1.00  0.73           O  
ATOM   3495  CB  MET A 228     -15.030   1.624  -8.510  1.00  0.73           C  
ATOM   3496  CG  MET A 228     -16.262   2.091  -7.738  1.00  0.73           C  
ATOM   3497  SD  MET A 228     -17.629   0.912  -7.713  1.00  0.73           S  
ATOM   3498  CE  MET A 228     -18.553   1.569  -9.013  1.00  0.73           C  
ATOM   3499  H   MET A 228     -12.995  -0.199  -9.301  1.00  0.73           H  
ATOM   3500  HA  MET A 228     -13.705   1.340  -6.864  1.00  0.73           H  
ATOM   3501 1HB  MET A 228     -14.511   2.507  -8.872  1.00  0.73           H  
ATOM   3502 2HB  MET A 228     -15.371   1.071  -9.381  1.00  0.73           H  
ATOM   3503 1HG  MET A 228     -15.987   2.315  -6.706  1.00  0.73           H  
ATOM   3504 2HG  MET A 228     -16.617   3.010  -8.194  1.00  0.73           H  
ATOM   3505 1HE  MET A 228     -19.431   0.973  -9.170  1.00  0.73           H  
ATOM   3506 2HE  MET A 228     -18.836   2.576  -8.742  1.00  0.73           H  
ATOM   3507 3HE  MET A 228     -17.957   1.585  -9.919  1.00  0.73           H  
ATOM   3508  N   ASP A 229     -15.234  -0.278  -5.909  1.00  0.77           N  
ATOM   3509  CA  ASP A 229     -16.071  -1.301  -5.322  1.00  0.77           C  
ATOM   3510  C   ASP A 229     -16.946  -0.730  -4.222  1.00  0.77           C  
ATOM   3511  O   ASP A 229     -16.764   0.396  -3.774  1.00  0.77           O  
ATOM   3512  CB  ASP A 229     -15.193  -2.435  -4.798  1.00  0.77           C  
ATOM   3513  CG  ASP A 229     -15.865  -3.817  -4.811  1.00  0.77           C  
ATOM   3514  OD1 ASP A 229     -17.078  -3.875  -4.792  1.00  0.77           O  
ATOM   3515  OD2 ASP A 229     -15.154  -4.794  -4.881  1.00  0.77           O  
ATOM   3516  H   ASP A 229     -15.053   0.615  -5.436  1.00  0.77           H  
ATOM   3517  HA  ASP A 229     -16.726  -1.698  -6.096  1.00  0.77           H  
ATOM   3518 1HB  ASP A 229     -14.300  -2.466  -5.371  1.00  0.77           H  
ATOM   3519 2HB  ASP A 229     -14.901  -2.206  -3.765  1.00  0.77           H  
ATOM   3520  N   VAL A 230     -17.862  -1.548  -3.758  1.00  0.83           N  
ATOM   3521  CA  VAL A 230     -18.771  -1.224  -2.671  1.00  0.83           C  
ATOM   3522  C   VAL A 230     -18.037  -1.077  -1.346  1.00  0.83           C  
ATOM   3523  O   VAL A 230     -18.417  -0.270  -0.494  1.00  0.83           O  
ATOM   3524  CB  VAL A 230     -19.867  -2.285  -2.576  1.00  0.83           C  
ATOM   3525  CG1 VAL A 230     -20.705  -2.065  -1.328  1.00  0.83           C  
ATOM   3526  CG2 VAL A 230     -20.720  -2.211  -3.825  1.00  0.83           C  
ATOM   3527  H   VAL A 230     -17.910  -2.467  -4.197  1.00  0.83           H  
ATOM   3528  HA  VAL A 230     -19.248  -0.272  -2.905  1.00  0.83           H  
ATOM   3529  HB  VAL A 230     -19.417  -3.261  -2.516  1.00  0.83           H  
ATOM   3530 1HG1 VAL A 230     -21.478  -2.831  -1.269  1.00  0.83           H  
ATOM   3531 2HG1 VAL A 230     -20.063  -2.131  -0.446  1.00  0.83           H  
ATOM   3532 3HG1 VAL A 230     -21.169  -1.080  -1.371  1.00  0.83           H  
ATOM   3533 1HG2 VAL A 230     -21.499  -2.969  -3.783  1.00  0.83           H  
ATOM   3534 2HG2 VAL A 230     -21.173  -1.228  -3.890  1.00  0.83           H  
ATOM   3535 3HG2 VAL A 230     -20.090  -2.383  -4.701  1.00  0.83           H  
ATOM   3536  N   PHE A 231     -17.036  -1.929  -1.174  1.00  0.92           N  
ATOM   3537  CA  PHE A 231     -16.220  -2.068   0.023  1.00  0.92           C  
ATOM   3538  C   PHE A 231     -14.899  -1.305  -0.083  1.00  0.92           C  
ATOM   3539  O   PHE A 231     -14.427  -1.005  -1.178  1.00  0.92           O  
ATOM   3540  CB  PHE A 231     -15.932  -3.541   0.206  1.00  0.92           C  
ATOM   3541  CG  PHE A 231     -17.178  -4.335   0.435  1.00  0.92           C  
ATOM   3542  CD1 PHE A 231     -17.921  -4.739  -0.650  1.00  0.92           C  
ATOM   3543  CD2 PHE A 231     -17.593  -4.698   1.694  1.00  0.92           C  
ATOM   3544  CE1 PHE A 231     -19.073  -5.476  -0.495  1.00  0.92           C  
ATOM   3545  CE2 PHE A 231     -18.741  -5.446   1.862  1.00  0.92           C  
ATOM   3546  CZ  PHE A 231     -19.484  -5.832   0.761  1.00  0.92           C  
ATOM   3547  H   PHE A 231     -16.824  -2.537  -1.954  1.00  0.92           H  
ATOM   3548  HA  PHE A 231     -16.781  -1.687   0.876  1.00  0.92           H  
ATOM   3549 1HB  PHE A 231     -15.430  -3.934  -0.682  1.00  0.92           H  
ATOM   3550 2HB  PHE A 231     -15.263  -3.690   1.054  1.00  0.92           H  
ATOM   3551  HD1 PHE A 231     -17.582  -4.457  -1.647  1.00  0.92           H  
ATOM   3552  HD2 PHE A 231     -17.003  -4.394   2.557  1.00  0.92           H  
ATOM   3553  HE1 PHE A 231     -19.650  -5.780  -1.371  1.00  0.92           H  
ATOM   3554  HE2 PHE A 231     -19.062  -5.731   2.862  1.00  0.92           H  
ATOM   3555  HZ  PHE A 231     -20.390  -6.420   0.892  1.00  0.92           H  
ATOM   3556  N   ASP A 232     -14.302  -1.000   1.066  1.00  1.02           N  
ATOM   3557  CA  ASP A 232     -13.020  -0.297   1.134  1.00  1.02           C  
ATOM   3558  C   ASP A 232     -11.826  -1.216   0.886  1.00  1.02           C  
ATOM   3559  O   ASP A 232     -11.515  -2.090   1.694  1.00  1.02           O  
ATOM   3560  CB  ASP A 232     -12.865   0.392   2.491  1.00  1.02           C  
ATOM   3561  CG  ASP A 232     -11.568   1.226   2.644  1.00  1.02           C  
ATOM   3562  OD1 ASP A 232     -10.640   1.067   1.853  1.00  1.02           O  
ATOM   3563  OD2 ASP A 232     -11.527   2.026   3.548  1.00  1.02           O  
ATOM   3564  H   ASP A 232     -14.747  -1.276   1.929  1.00  1.02           H  
ATOM   3565  HA  ASP A 232     -13.016   0.472   0.361  1.00  1.02           H  
ATOM   3566 1HB  ASP A 232     -13.719   1.044   2.668  1.00  1.02           H  
ATOM   3567 2HB  ASP A 232     -12.875  -0.366   3.276  1.00  1.02           H  
ATOM   3568  N   LYS A 233     -11.175  -1.021  -0.255  1.00  1.12           N  
ATOM   3569  CA  LYS A 233     -10.058  -1.846  -0.694  1.00  1.12           C  
ATOM   3570  C   LYS A 233      -8.750  -1.039  -0.759  1.00  1.12           C  
ATOM   3571  O   LYS A 233      -7.861  -1.373  -1.546  1.00  1.12           O  
ATOM   3572  CB  LYS A 233     -10.369  -2.434  -2.071  1.00  1.12           C  
ATOM   3573  CG  LYS A 233     -11.616  -3.307  -2.122  1.00  1.12           C  
ATOM   3574  CD  LYS A 233     -11.434  -4.567  -1.347  1.00  1.12           C  
ATOM   3575  CE  LYS A 233     -10.463  -5.491  -2.048  1.00  1.12           C  
ATOM   3576  NZ  LYS A 233     -10.344  -6.763  -1.318  1.00  1.12           N  
ATOM   3577  H   LYS A 233     -11.484  -0.266  -0.851  1.00  1.12           H  
ATOM   3578  HA  LYS A 233      -9.921  -2.658   0.021  1.00  1.12           H  
ATOM   3579 1HB  LYS A 233     -10.471  -1.635  -2.806  1.00  1.12           H  
ATOM   3580 2HB  LYS A 233      -9.540  -3.060  -2.368  1.00  1.12           H  
ATOM   3581 1HG  LYS A 233     -12.466  -2.762  -1.707  1.00  1.12           H  
ATOM   3582 2HG  LYS A 233     -11.853  -3.567  -3.140  1.00  1.12           H  
ATOM   3583 1HD  LYS A 233     -11.058  -4.340  -0.346  1.00  1.12           H  
ATOM   3584 2HD  LYS A 233     -12.395  -5.084  -1.244  1.00  1.12           H  
ATOM   3585 1HE  LYS A 233     -10.803  -5.682  -3.051  1.00  1.12           H  
ATOM   3586 2HE  LYS A 233      -9.497  -5.015  -2.102  1.00  1.12           H  
ATOM   3587 1HZ  LYS A 233      -9.682  -7.420  -1.747  1.00  1.12           H  
ATOM   3588 2HZ  LYS A 233     -10.031  -6.592  -0.364  1.00  1.12           H  
ATOM   3589 3HZ  LYS A 233     -11.251  -7.201  -1.284  1.00  1.12           H  
ATOM   3590  N   SER A 234      -8.611  -0.015   0.108  1.00  1.19           N  
ATOM   3591  CA  SER A 234      -7.460   0.920   0.097  1.00  1.19           C  
ATOM   3592  C   SER A 234      -6.071   0.285   0.139  1.00  1.19           C  
ATOM   3593  O   SER A 234      -5.094   0.903  -0.279  1.00  1.19           O  
ATOM   3594  CB  SER A 234      -7.531   1.876   1.276  1.00  1.19           C  
ATOM   3595  OG  SER A 234      -8.628   2.733   1.187  1.00  1.19           O  
ATOM   3596  H   SER A 234      -9.383   0.190   0.763  1.00  1.19           H  
ATOM   3597  HA  SER A 234      -7.527   1.508  -0.822  1.00  1.19           H  
ATOM   3598 1HB  SER A 234      -7.591   1.307   2.204  1.00  1.19           H  
ATOM   3599 2HB  SER A 234      -6.614   2.462   1.308  1.00  1.19           H  
ATOM   3600  HG  SER A 234      -9.401   2.195   1.465  1.00  1.19           H  
ATOM   3601  N   PHE A 235      -5.948  -0.938   0.635  1.00  1.22           N  
ATOM   3602  CA  PHE A 235      -4.642  -1.598   0.694  1.00  1.22           C  
ATOM   3603  C   PHE A 235      -4.002  -1.738  -0.703  1.00  1.22           C  
ATOM   3604  O   PHE A 235      -2.783  -1.898  -0.813  1.00  1.22           O  
ATOM   3605  CB  PHE A 235      -4.756  -2.967   1.364  1.00  1.22           C  
ATOM   3606  CG  PHE A 235      -5.460  -3.967   0.542  1.00  1.22           C  
ATOM   3607  CD1 PHE A 235      -4.780  -4.790  -0.338  1.00  1.22           C  
ATOM   3608  CD2 PHE A 235      -6.814  -4.085   0.648  1.00  1.22           C  
ATOM   3609  CE1 PHE A 235      -5.462  -5.706  -1.096  1.00  1.22           C  
ATOM   3610  CE2 PHE A 235      -7.489  -4.983  -0.094  1.00  1.22           C  
ATOM   3611  CZ  PHE A 235      -6.820  -5.800  -0.980  1.00  1.22           C  
ATOM   3612  H   PHE A 235      -6.772  -1.416   0.972  1.00  1.22           H  
ATOM   3613  HA  PHE A 235      -3.981  -0.983   1.306  1.00  1.22           H  
ATOM   3614 1HB  PHE A 235      -3.763  -3.349   1.588  1.00  1.22           H  
ATOM   3615 2HB  PHE A 235      -5.293  -2.871   2.314  1.00  1.22           H  
ATOM   3616  HD1 PHE A 235      -3.699  -4.699  -0.426  1.00  1.22           H  
ATOM   3617  HD2 PHE A 235      -7.352  -3.442   1.350  1.00  1.22           H  
ATOM   3618  HE1 PHE A 235      -4.929  -6.348  -1.793  1.00  1.22           H  
ATOM   3619  HE2 PHE A 235      -8.559  -5.046   0.022  1.00  1.22           H  
ATOM   3620  HZ  PHE A 235      -7.359  -6.517  -1.584  1.00  1.22           H  
ATOM   3621  N   LEU A 236      -4.833  -1.682  -1.756  1.00  1.21           N  
ATOM   3622  CA  LEU A 236      -4.413  -1.795  -3.148  1.00  1.21           C  
ATOM   3623  C   LEU A 236      -3.807  -0.514  -3.710  1.00  1.21           C  
ATOM   3624  O   LEU A 236      -3.232  -0.529  -4.796  1.00  1.21           O  
ATOM   3625  CB  LEU A 236      -5.629  -2.134  -4.004  1.00  1.21           C  
ATOM   3626  CG  LEU A 236      -6.235  -3.466  -3.754  1.00  1.21           C  
ATOM   3627  CD1 LEU A 236      -7.545  -3.603  -4.496  1.00  1.21           C  
ATOM   3628  CD2 LEU A 236      -5.247  -4.509  -4.221  1.00  1.21           C  
ATOM   3629  H   LEU A 236      -5.830  -1.546  -1.582  1.00  1.21           H  
ATOM   3630  HA  LEU A 236      -3.676  -2.592  -3.217  1.00  1.21           H  
ATOM   3631 1HB  LEU A 236      -6.379  -1.400  -3.790  1.00  1.21           H  
ATOM   3632 2HB  LEU A 236      -5.359  -2.063  -5.055  1.00  1.21           H  
ATOM   3633  HG  LEU A 236      -6.439  -3.572  -2.699  1.00  1.21           H  
ATOM   3634 1HD1 LEU A 236      -7.976  -4.589  -4.304  1.00  1.21           H  
ATOM   3635 2HD1 LEU A 236      -8.227  -2.835  -4.162  1.00  1.21           H  
ATOM   3636 3HD1 LEU A 236      -7.370  -3.484  -5.528  1.00  1.21           H  
ATOM   3637 1HD2 LEU A 236      -5.654  -5.493  -4.043  1.00  1.21           H  
ATOM   3638 2HD2 LEU A 236      -5.059  -4.381  -5.287  1.00  1.21           H  
ATOM   3639 3HD2 LEU A 236      -4.316  -4.396  -3.669  1.00  1.21           H  
ATOM   3640  N   ASP A 237      -3.974   0.605  -3.013  1.00  1.15           N  
ATOM   3641  CA  ASP A 237      -3.482   1.872  -3.538  1.00  1.15           C  
ATOM   3642  C   ASP A 237      -1.970   1.837  -3.761  1.00  1.15           C  
ATOM   3643  O   ASP A 237      -1.224   1.254  -2.963  1.00  1.15           O  
ATOM   3644  CB  ASP A 237      -3.879   3.025  -2.617  1.00  1.15           C  
ATOM   3645  CG  ASP A 237      -5.374   3.397  -2.688  1.00  1.15           C  
ATOM   3646  OD1 ASP A 237      -6.076   2.914  -3.568  1.00  1.15           O  
ATOM   3647  OD2 ASP A 237      -5.801   4.170  -1.875  1.00  1.15           O  
ATOM   3648  H   ASP A 237      -4.427   0.585  -2.100  1.00  1.15           H  
ATOM   3649  HA  ASP A 237      -3.952   2.043  -4.506  1.00  1.15           H  
ATOM   3650 1HB  ASP A 237      -3.642   2.751  -1.587  1.00  1.15           H  
ATOM   3651 2HB  ASP A 237      -3.274   3.899  -2.864  1.00  1.15           H  
ATOM   3652  N   GLN A 238      -1.538   2.454  -4.867  1.00  1.08           N  
ATOM   3653  CA  GLN A 238      -0.135   2.524  -5.274  1.00  1.08           C  
ATOM   3654  C   GLN A 238       0.041   3.658  -6.304  1.00  1.08           C  
ATOM   3655  O   GLN A 238      -0.929   4.051  -6.942  1.00  1.08           O  
ATOM   3656  CB  GLN A 238       0.289   1.138  -5.807  1.00  1.08           C  
ATOM   3657  CG  GLN A 238       1.746   0.969  -6.188  1.00  1.08           C  
ATOM   3658  CD  GLN A 238       2.541   1.325  -5.032  1.00  1.08           C  
ATOM   3659  OE1 GLN A 238       2.227   0.894  -3.939  1.00  1.08           O  
ATOM   3660  NE2 GLN A 238       3.550   2.094  -5.220  1.00  1.08           N  
ATOM   3661  H   GLN A 238      -2.237   2.882  -5.471  1.00  1.08           H  
ATOM   3662  HA  GLN A 238       0.457   2.752  -4.398  1.00  1.08           H  
ATOM   3663 1HB  GLN A 238       0.066   0.386  -5.053  1.00  1.08           H  
ATOM   3664 2HB  GLN A 238      -0.313   0.900  -6.665  1.00  1.08           H  
ATOM   3665 1HG  GLN A 238       1.942  -0.071  -6.446  1.00  1.08           H  
ATOM   3666 2HG  GLN A 238       2.002   1.629  -7.020  1.00  1.08           H  
ATOM   3667 1HE2 GLN A 238       4.062   2.420  -4.421  1.00  1.08           H  
ATOM   3668 2HE2 GLN A 238       3.771   2.407  -6.149  1.00  1.08           H  
ATOM   3669  N   GLN A 239       1.234   4.233  -6.482  1.00  1.01           N  
ATOM   3670  CA  GLN A 239       1.314   5.208  -7.577  1.00  1.01           C  
ATOM   3671  C   GLN A 239       0.816   4.509  -8.846  1.00  1.01           C  
ATOM   3672  O   GLN A 239       1.229   3.375  -9.124  1.00  1.01           O  
ATOM   3673  CB  GLN A 239       2.726   5.777  -7.793  1.00  1.01           C  
ATOM   3674  CG  GLN A 239       3.286   6.691  -6.657  1.00  1.01           C  
ATOM   3675  CD  GLN A 239       4.115   5.921  -5.664  1.00  1.01           C  
ATOM   3676  OE1 GLN A 239       3.989   4.703  -5.600  1.00  1.01           O  
ATOM   3677  NE2 GLN A 239       4.975   6.579  -4.899  1.00  1.01           N  
ATOM   3678  H   GLN A 239       2.038   3.978  -5.929  1.00  1.01           H  
ATOM   3679  HA  GLN A 239       0.640   6.038  -7.364  1.00  1.01           H  
ATOM   3680 1HB  GLN A 239       3.426   4.943  -7.891  1.00  1.01           H  
ATOM   3681 2HB  GLN A 239       2.770   6.314  -8.725  1.00  1.01           H  
ATOM   3682 1HG  GLN A 239       3.907   7.470  -7.084  1.00  1.01           H  
ATOM   3683 2HG  GLN A 239       2.450   7.145  -6.118  1.00  1.01           H  
ATOM   3684 1HE2 GLN A 239       5.589   6.060  -4.246  1.00  1.01           H  
ATOM   3685 2HE2 GLN A 239       5.036   7.594  -4.940  1.00  1.01           H  
ATOM   3686  N   ARG A 240      -0.056   5.212  -9.596  1.00  0.94           N  
ATOM   3687  CA  ARG A 240      -0.767   4.754 -10.808  1.00  0.94           C  
ATOM   3688  C   ARG A 240      -1.891   3.733 -10.546  1.00  0.94           C  
ATOM   3689  O   ARG A 240      -2.438   3.162 -11.494  1.00  0.94           O  
ATOM   3690  CB  ARG A 240       0.141   4.135 -11.855  1.00  0.94           C  
ATOM   3691  CG  ARG A 240       1.181   4.994 -12.509  1.00  0.94           C  
ATOM   3692  CD  ARG A 240       1.909   4.158 -13.443  1.00  0.94           C  
ATOM   3693  NE  ARG A 240       1.010   3.562 -14.322  1.00  0.94           N  
ATOM   3694  CZ  ARG A 240       1.030   2.297 -14.715  1.00  0.94           C  
ATOM   3695  NH1 ARG A 240       1.920   1.432 -14.362  1.00  0.94           N  
ATOM   3696  NH2 ARG A 240       0.102   1.887 -15.469  1.00  0.94           N  
ATOM   3697  H   ARG A 240      -0.279   6.137  -9.263  1.00  0.94           H  
ATOM   3698  HA  ARG A 240      -1.226   5.632 -11.259  1.00  0.94           H  
ATOM   3699 1HB  ARG A 240       0.653   3.284 -11.463  1.00  0.94           H  
ATOM   3700 2HB  ARG A 240      -0.493   3.768 -12.668  1.00  0.94           H  
ATOM   3701 1HG  ARG A 240       0.707   5.790 -13.062  1.00  0.94           H  
ATOM   3702 2HG  ARG A 240       1.876   5.389 -11.769  1.00  0.94           H  
ATOM   3703 1HD  ARG A 240       2.560   4.764 -14.032  1.00  0.94           H  
ATOM   3704 2HD  ARG A 240       2.459   3.385 -12.928  1.00  0.94           H  
ATOM   3705  HE  ARG A 240       0.245   4.117 -14.680  1.00  0.94           H  
ATOM   3706 1HH1 ARG A 240       2.709   1.668 -13.774  1.00  0.94           H  
ATOM   3707 2HH1 ARG A 240       1.811   0.487 -14.728  1.00  0.94           H  
ATOM   3708 1HH2 ARG A 240      -0.610   2.548 -15.753  1.00  0.94           H  
ATOM   3709 2HH2 ARG A 240       0.117   0.894 -15.726  1.00  0.94           H  
ATOM   3710  N   LEU A 241      -2.249   3.520  -9.279  1.00  0.90           N  
ATOM   3711  CA  LEU A 241      -3.394   2.690  -8.915  1.00  0.90           C  
ATOM   3712  C   LEU A 241      -4.143   3.275  -7.714  1.00  0.90           C  
ATOM   3713  O   LEU A 241      -3.615   3.415  -6.608  1.00  0.90           O  
ATOM   3714  CB  LEU A 241      -3.021   1.231  -8.655  1.00  0.90           C  
ATOM   3715  CG  LEU A 241      -4.184   0.353  -8.247  1.00  0.90           C  
ATOM   3716  CD1 LEU A 241      -5.171   0.372  -9.365  1.00  0.90           C  
ATOM   3717  CD2 LEU A 241      -3.706  -1.084  -7.994  1.00  0.90           C  
ATOM   3718  H   LEU A 241      -1.731   3.963  -8.532  1.00  0.90           H  
ATOM   3719  HA  LEU A 241      -4.059   2.672  -9.755  1.00  0.90           H  
ATOM   3720 1HB  LEU A 241      -2.624   0.827  -9.565  1.00  0.90           H  
ATOM   3721 2HB  LEU A 241      -2.267   1.191  -7.876  1.00  0.90           H  
ATOM   3722  HG  LEU A 241      -4.653   0.755  -7.345  1.00  0.90           H  
ATOM   3723 1HD1 LEU A 241      -6.008  -0.206  -9.118  1.00  0.90           H  
ATOM   3724 2HD1 LEU A 241      -5.492   1.372  -9.542  1.00  0.90           H  
ATOM   3725 3HD1 LEU A 241      -4.702  -0.024 -10.257  1.00  0.90           H  
ATOM   3726 1HD2 LEU A 241      -4.553  -1.707  -7.712  1.00  0.90           H  
ATOM   3727 2HD2 LEU A 241      -3.249  -1.485  -8.900  1.00  0.90           H  
ATOM   3728 3HD2 LEU A 241      -2.974  -1.087  -7.190  1.00  0.90           H  
ATOM   3729  N   CYS A 242      -5.406   3.590  -7.924  1.00  0.86           N  
ATOM   3730  CA  CYS A 242      -6.197   4.187  -6.861  1.00  0.86           C  
ATOM   3731  C   CYS A 242      -7.574   3.613  -6.762  1.00  0.86           C  
ATOM   3732  O   CYS A 242      -8.320   3.579  -7.739  1.00  0.86           O  
ATOM   3733  CB  CYS A 242      -6.342   5.662  -7.120  1.00  0.86           C  
ATOM   3734  SG  CYS A 242      -7.324   6.563  -5.899  1.00  0.86           S  
ATOM   3735  H   CYS A 242      -5.788   3.461  -8.862  1.00  0.86           H  
ATOM   3736  HA  CYS A 242      -5.689   4.029  -5.908  1.00  0.86           H  
ATOM   3737 1HB  CYS A 242      -5.361   6.097  -7.178  1.00  0.86           H  
ATOM   3738 2HB  CYS A 242      -6.794   5.781  -8.068  1.00  0.86           H  
ATOM   3739  HG  CYS A 242      -8.193   5.560  -5.621  1.00  0.86           H  
ATOM   3740  N   THR A 243      -7.935   3.197  -5.579  1.00  0.82           N  
ATOM   3741  CA  THR A 243      -9.254   2.679  -5.389  1.00  0.82           C  
ATOM   3742  C   THR A 243     -10.218   3.786  -4.999  1.00  0.82           C  
ATOM   3743  O   THR A 243      -9.812   4.817  -4.456  1.00  0.82           O  
ATOM   3744  CB  THR A 243      -9.227   1.581  -4.323  1.00  0.82           C  
ATOM   3745  OG1 THR A 243      -8.735   2.138  -3.097  1.00  0.82           O  
ATOM   3746  CG2 THR A 243      -8.348   0.410  -4.761  1.00  0.82           C  
ATOM   3747  H   THR A 243      -7.283   3.225  -4.788  1.00  0.82           H  
ATOM   3748  HA  THR A 243      -9.580   2.240  -6.319  1.00  0.82           H  
ATOM   3749  HB  THR A 243     -10.243   1.220  -4.162  1.00  0.82           H  
ATOM   3750  HG1 THR A 243      -7.821   2.520  -3.249  1.00  0.82           H  
ATOM   3751 1HG2 THR A 243      -8.368  -0.344  -3.982  1.00  0.82           H  
ATOM   3752 2HG2 THR A 243      -8.733  -0.012  -5.691  1.00  0.82           H  
ATOM   3753 3HG2 THR A 243      -7.321   0.759  -4.912  1.00  0.82           H  
ATOM   3754  N   VAL A 244     -11.498   3.539  -5.207  1.00  0.80           N  
ATOM   3755  CA  VAL A 244     -12.541   4.430  -4.742  1.00  0.80           C  
ATOM   3756  C   VAL A 244     -13.717   3.594  -4.279  1.00  0.80           C  
ATOM   3757  O   VAL A 244     -14.075   2.605  -4.924  1.00  0.80           O  
ATOM   3758  CB  VAL A 244     -12.954   5.402  -5.866  1.00  0.80           C  
ATOM   3759  CG1 VAL A 244     -13.488   4.640  -7.043  1.00  0.80           C  
ATOM   3760  CG2 VAL A 244     -14.004   6.384  -5.362  1.00  0.80           C  
ATOM   3761  H   VAL A 244     -11.738   2.709  -5.741  1.00  0.80           H  
ATOM   3762  HA  VAL A 244     -12.164   5.008  -3.898  1.00  0.80           H  
ATOM   3763  HB  VAL A 244     -12.069   5.952  -6.191  1.00  0.80           H  
ATOM   3764 1HG1 VAL A 244     -13.755   5.324  -7.824  1.00  0.80           H  
ATOM   3765 2HG1 VAL A 244     -12.733   3.964  -7.407  1.00  0.80           H  
ATOM   3766 3HG1 VAL A 244     -14.362   4.087  -6.731  1.00  0.80           H  
ATOM   3767 1HG2 VAL A 244     -14.257   7.075  -6.158  1.00  0.80           H  
ATOM   3768 2HG2 VAL A 244     -14.901   5.851  -5.050  1.00  0.80           H  
ATOM   3769 3HG2 VAL A 244     -13.599   6.941  -4.519  1.00  0.80           H  
ATOM   3770  N   ARG A 245     -14.317   3.978  -3.168  1.00  0.77           N  
ATOM   3771  CA  ARG A 245     -15.467   3.237  -2.701  1.00  0.77           C  
ATOM   3772  C   ARG A 245     -16.725   3.887  -3.265  1.00  0.77           C  
ATOM   3773  O   ARG A 245     -16.883   5.108  -3.185  1.00  0.77           O  
ATOM   3774  CB  ARG A 245     -15.489   3.191  -1.182  1.00  0.77           C  
ATOM   3775  CG  ARG A 245     -16.564   2.329  -0.590  1.00  0.77           C  
ATOM   3776  CD  ARG A 245     -16.492   2.302   0.897  1.00  0.77           C  
ATOM   3777  NE  ARG A 245     -17.463   1.388   1.467  1.00  0.77           N  
ATOM   3778  CZ  ARG A 245     -17.804   1.333   2.771  1.00  0.77           C  
ATOM   3779  NH1 ARG A 245     -17.248   2.161   3.635  1.00  0.77           N  
ATOM   3780  NH2 ARG A 245     -18.698   0.450   3.189  1.00  0.77           N  
ATOM   3781  H   ARG A 245     -13.985   4.786  -2.662  1.00  0.77           H  
ATOM   3782  HA  ARG A 245     -15.400   2.216  -3.066  1.00  0.77           H  
ATOM   3783 1HB  ARG A 245     -14.535   2.809  -0.819  1.00  0.77           H  
ATOM   3784 2HB  ARG A 245     -15.615   4.196  -0.788  1.00  0.77           H  
ATOM   3785 1HG  ARG A 245     -17.548   2.685  -0.895  1.00  0.77           H  
ATOM   3786 2HG  ARG A 245     -16.422   1.314  -0.957  1.00  0.77           H  
ATOM   3787 1HD  ARG A 245     -15.501   1.977   1.201  1.00  0.77           H  
ATOM   3788 2HD  ARG A 245     -16.688   3.296   1.290  1.00  0.77           H  
ATOM   3789  HE  ARG A 245     -17.905   0.723   0.821  1.00  0.77           H  
ATOM   3790 1HH1 ARG A 245     -16.565   2.836   3.319  1.00  0.77           H  
ATOM   3791 2HH1 ARG A 245     -17.505   2.122   4.611  1.00  0.77           H  
ATOM   3792 1HH2 ARG A 245     -19.135  -0.189   2.533  1.00  0.77           H  
ATOM   3793 2HH2 ARG A 245     -18.952   0.415   4.163  1.00  0.77           H  
ATOM   3794  N   ALA A 246     -17.590   3.087  -3.875  1.00  0.76           N  
ATOM   3795  CA  ALA A 246     -18.832   3.595  -4.454  1.00  0.76           C  
ATOM   3796  C   ALA A 246     -19.849   2.480  -4.666  1.00  0.76           C  
ATOM   3797  O   ALA A 246     -19.497   1.343  -4.972  1.00  0.76           O  
ATOM   3798  CB  ALA A 246     -18.550   4.281  -5.783  1.00  0.76           C  
ATOM   3799  H   ALA A 246     -17.379   2.093  -3.906  1.00  0.76           H  
ATOM   3800  HA  ALA A 246     -19.263   4.317  -3.760  1.00  0.76           H  
ATOM   3801 1HB  ALA A 246     -19.484   4.673  -6.191  1.00  0.76           H  
ATOM   3802 2HB  ALA A 246     -17.846   5.101  -5.638  1.00  0.76           H  
ATOM   3803 3HB  ALA A 246     -18.143   3.583  -6.461  1.00  0.76           H  
ATOM   3804  N   ASP A 247     -21.123   2.827  -4.587  1.00  0.74           N  
ATOM   3805  CA  ASP A 247     -22.184   1.880  -4.885  1.00  0.74           C  
ATOM   3806  C   ASP A 247     -22.532   1.880  -6.364  1.00  0.74           C  
ATOM   3807  O   ASP A 247     -23.135   2.816  -6.880  1.00  0.74           O  
ATOM   3808  CB  ASP A 247     -23.401   2.158  -4.012  1.00  0.74           C  
ATOM   3809  CG  ASP A 247     -24.608   1.199  -4.194  1.00  0.74           C  
ATOM   3810  OD1 ASP A 247     -24.743   0.532  -5.223  1.00  0.74           O  
ATOM   3811  OD2 ASP A 247     -25.410   1.143  -3.261  1.00  0.74           O  
ATOM   3812  H   ASP A 247     -21.377   3.777  -4.301  1.00  0.74           H  
ATOM   3813  HA  ASP A 247     -21.827   0.885  -4.631  1.00  0.74           H  
ATOM   3814 1HB  ASP A 247     -23.095   2.134  -2.965  1.00  0.74           H  
ATOM   3815 2HB  ASP A 247     -23.739   3.178  -4.214  1.00  0.74           H  
ATOM   3816  N   GLN A 248     -22.154   0.809  -7.042  1.00  0.73           N  
ATOM   3817  CA  GLN A 248     -22.353   0.643  -8.479  1.00  0.73           C  
ATOM   3818  C   GLN A 248     -23.809   0.841  -8.951  1.00  0.73           C  
ATOM   3819  O   GLN A 248     -24.044   1.112 -10.128  1.00  0.73           O  
ATOM   3820  CB  GLN A 248     -21.855  -0.733  -8.917  1.00  0.73           C  
ATOM   3821  CG  GLN A 248     -21.998  -0.988 -10.374  1.00  0.73           C  
ATOM   3822  CD  GLN A 248     -21.562  -2.400 -10.829  1.00  0.73           C  
ATOM   3823  OE1 GLN A 248     -21.451  -3.351 -10.014  1.00  0.73           O  
ATOM   3824  NE2 GLN A 248     -21.337  -2.496 -12.143  1.00  0.73           N  
ATOM   3825  H   GLN A 248     -21.675   0.079  -6.532  1.00  0.73           H  
ATOM   3826  HA  GLN A 248     -21.753   1.397  -8.979  1.00  0.73           H  
ATOM   3827 1HB  GLN A 248     -20.801  -0.835  -8.666  1.00  0.73           H  
ATOM   3828 2HB  GLN A 248     -22.372  -1.491  -8.376  1.00  0.73           H  
ATOM   3829 1HG  GLN A 248     -23.041  -0.838 -10.662  1.00  0.73           H  
ATOM   3830 2HG  GLN A 248     -21.367  -0.267 -10.892  1.00  0.73           H  
ATOM   3831 1HE2 GLN A 248     -21.021  -3.348 -12.634  1.00  0.73           H  
ATOM   3832 2HE2 GLN A 248     -21.471  -1.665 -12.707  1.00  0.73           H  
ATOM   3833  N   SER A 249     -24.801   0.589  -8.084  1.00  0.73           N  
ATOM   3834  CA  SER A 249     -26.198   0.736  -8.508  1.00  0.73           C  
ATOM   3835  C   SER A 249     -26.708   2.175  -8.409  1.00  0.73           C  
ATOM   3836  O   SER A 249     -27.830   2.464  -8.833  1.00  0.73           O  
ATOM   3837  CB  SER A 249     -27.132  -0.155  -7.714  1.00  0.73           C  
ATOM   3838  OG  SER A 249     -27.249   0.246  -6.371  1.00  0.73           O  
ATOM   3839  H   SER A 249     -24.596   0.385  -7.097  1.00  0.73           H  
ATOM   3840  HA  SER A 249     -26.266   0.433  -9.552  1.00  0.73           H  
ATOM   3841 1HB  SER A 249     -28.113  -0.145  -8.185  1.00  0.73           H  
ATOM   3842 2HB  SER A 249     -26.780  -1.149  -7.753  1.00  0.73           H  
ATOM   3843  HG  SER A 249     -26.329   0.320  -6.017  1.00  0.73           H  
ATOM   3844  N   LYS A 250     -25.926   3.067  -7.800  1.00  0.73           N  
ATOM   3845  CA  LYS A 250     -26.362   4.443  -7.630  1.00  0.73           C  
ATOM   3846  C   LYS A 250     -25.616   5.351  -8.620  1.00  0.73           C  
ATOM   3847  O   LYS A 250     -24.435   5.653  -8.409  1.00  0.73           O  
ATOM   3848  CB  LYS A 250     -26.156   4.897  -6.183  1.00  0.73           C  
ATOM   3849  CG  LYS A 250     -27.038   4.130  -5.160  1.00  0.73           C  
ATOM   3850  CD  LYS A 250     -26.774   4.564  -3.701  1.00  0.73           C  
ATOM   3851  CE  LYS A 250     -27.708   3.831  -2.707  1.00  0.73           C  
ATOM   3852  NZ  LYS A 250     -27.479   2.348  -2.694  1.00  0.73           N  
ATOM   3853  H   LYS A 250     -25.000   2.791  -7.470  1.00  0.73           H  
ATOM   3854  HA  LYS A 250     -27.426   4.458  -7.804  1.00  0.73           H  
ATOM   3855 1HB  LYS A 250     -25.107   4.743  -5.902  1.00  0.73           H  
ATOM   3856 2HB  LYS A 250     -26.370   5.962  -6.095  1.00  0.73           H  
ATOM   3857 1HG  LYS A 250     -28.088   4.297  -5.396  1.00  0.73           H  
ATOM   3858 2HG  LYS A 250     -26.835   3.058  -5.245  1.00  0.73           H  
ATOM   3859 1HD  LYS A 250     -25.738   4.339  -3.433  1.00  0.73           H  
ATOM   3860 2HD  LYS A 250     -26.925   5.638  -3.602  1.00  0.73           H  
ATOM   3861 1HE  LYS A 250     -27.530   4.220  -1.704  1.00  0.73           H  
ATOM   3862 2HE  LYS A 250     -28.745   4.024  -2.980  1.00  0.73           H  
ATOM   3863 1HZ  LYS A 250     -28.090   1.900  -2.043  1.00  0.73           H  
ATOM   3864 2HZ  LYS A 250     -27.639   1.962  -3.610  1.00  0.73           H  
ATOM   3865 3HZ  LYS A 250     -26.505   2.126  -2.440  1.00  0.73           H  
ATOM   3866  N   PRO A 251     -26.295   5.890  -9.656  1.00  0.74           N  
ATOM   3867  CA  PRO A 251     -25.694   6.657 -10.731  1.00  0.74           C  
ATOM   3868  C   PRO A 251     -25.055   7.935 -10.210  1.00  0.74           C  
ATOM   3869  O   PRO A 251     -24.135   8.482 -10.817  1.00  0.74           O  
ATOM   3870  CB  PRO A 251     -26.898   6.959 -11.633  1.00  0.74           C  
ATOM   3871  CG  PRO A 251     -28.105   6.872 -10.737  1.00  0.74           C  
ATOM   3872  CD  PRO A 251     -27.770   5.816  -9.717  1.00  0.74           C  
ATOM   3873  HA  PRO A 251     -24.964   6.039 -11.263  1.00  0.74           H  
ATOM   3874 1HB  PRO A 251     -26.778   7.948 -12.098  1.00  0.74           H  
ATOM   3875 2HB  PRO A 251     -26.937   6.230 -12.451  1.00  0.74           H  
ATOM   3876 1HG  PRO A 251     -28.304   7.857 -10.283  1.00  0.74           H  
ATOM   3877 2HG  PRO A 251     -28.994   6.613 -11.331  1.00  0.74           H  
ATOM   3878 1HD  PRO A 251     -28.233   6.138  -8.774  1.00  0.74           H  
ATOM   3879 2HD  PRO A 251     -28.109   4.817 -10.046  1.00  0.74           H  
ATOM   3880  N   GLU A 252     -25.508   8.401  -9.053  1.00  0.75           N  
ATOM   3881  CA  GLU A 252     -24.937   9.600  -8.473  1.00  0.75           C  
ATOM   3882  C   GLU A 252     -23.514   9.353  -7.987  1.00  0.75           C  
ATOM   3883  O   GLU A 252     -22.654  10.235  -8.079  1.00  0.75           O  
ATOM   3884  CB  GLU A 252     -25.808  10.104  -7.326  1.00  0.75           C  
ATOM   3885  CG  GLU A 252     -27.171  10.630  -7.768  1.00  0.75           C  
ATOM   3886  CD  GLU A 252     -28.038  11.107  -6.623  1.00  0.75           C  
ATOM   3887  OE1 GLU A 252     -27.663  10.917  -5.490  1.00  0.75           O  
ATOM   3888  OE2 GLU A 252     -29.079  11.663  -6.889  1.00  0.75           O  
ATOM   3889  H   GLU A 252     -26.262   7.934  -8.575  1.00  0.75           H  
ATOM   3890  HA  GLU A 252     -24.901  10.370  -9.245  1.00  0.75           H  
ATOM   3891 1HB  GLU A 252     -25.970   9.294  -6.612  1.00  0.75           H  
ATOM   3892 2HB  GLU A 252     -25.290  10.905  -6.802  1.00  0.75           H  
ATOM   3893 1HG  GLU A 252     -27.016  11.457  -8.458  1.00  0.75           H  
ATOM   3894 2HG  GLU A 252     -27.691   9.837  -8.306  1.00  0.75           H  
ATOM   3895  N   GLU A 253     -23.259   8.152  -7.450  1.00  0.77           N  
ATOM   3896  CA  GLU A 253     -21.944   7.884  -6.902  1.00  0.77           C  
ATOM   3897  C   GLU A 253     -21.019   7.544  -8.042  1.00  0.77           C  
ATOM   3898  O   GLU A 253     -19.859   7.954  -8.048  1.00  0.77           O  
ATOM   3899  CB  GLU A 253     -21.985   6.788  -5.833  1.00  0.77           C  
ATOM   3900  CG  GLU A 253     -22.772   7.220  -4.590  1.00  0.77           C  
ATOM   3901  CD  GLU A 253     -22.710   6.270  -3.410  1.00  0.77           C  
ATOM   3902  OE1 GLU A 253     -22.078   5.237  -3.489  1.00  0.77           O  
ATOM   3903  OE2 GLU A 253     -23.309   6.593  -2.411  1.00  0.77           O  
ATOM   3904  H   GLU A 253     -23.960   7.415  -7.463  1.00  0.77           H  
ATOM   3905  HA  GLU A 253     -21.574   8.790  -6.425  1.00  0.77           H  
ATOM   3906 1HB  GLU A 253     -22.451   5.884  -6.244  1.00  0.77           H  
ATOM   3907 2HB  GLU A 253     -20.973   6.533  -5.525  1.00  0.77           H  
ATOM   3908 1HG  GLU A 253     -22.401   8.194  -4.273  1.00  0.77           H  
ATOM   3909 2HG  GLU A 253     -23.817   7.345  -4.883  1.00  0.77           H  
ATOM   3910  N   LEU A 254     -21.546   6.845  -9.041  1.00  0.79           N  
ATOM   3911  CA  LEU A 254     -20.726   6.535 -10.196  1.00  0.79           C  
ATOM   3912  C   LEU A 254     -20.316   7.810 -10.912  1.00  0.79           C  
ATOM   3913  O   LEU A 254     -19.156   7.977 -11.296  1.00  0.79           O  
ATOM   3914  CB  LEU A 254     -21.503   5.671 -11.156  1.00  0.79           C  
ATOM   3915  CG  LEU A 254     -21.740   4.278 -10.806  1.00  0.79           C  
ATOM   3916  CD1 LEU A 254     -22.677   3.729 -11.796  1.00  0.79           C  
ATOM   3917  CD2 LEU A 254     -20.457   3.561 -10.877  1.00  0.79           C  
ATOM   3918  H   LEU A 254     -22.515   6.522  -8.976  1.00  0.79           H  
ATOM   3919  HA  LEU A 254     -19.831   6.010  -9.864  1.00  0.79           H  
ATOM   3920 1HB  LEU A 254     -22.483   6.096 -11.201  1.00  0.79           H  
ATOM   3921 2HB  LEU A 254     -21.064   5.724 -12.141  1.00  0.79           H  
ATOM   3922  HG  LEU A 254     -22.179   4.189  -9.803  1.00  0.79           H  
ATOM   3923 1HD1 LEU A 254     -22.861   2.677 -11.598  1.00  0.79           H  
ATOM   3924 2HD1 LEU A 254     -23.607   4.274 -11.756  1.00  0.79           H  
ATOM   3925 3HD1 LEU A 254     -22.225   3.853 -12.760  1.00  0.79           H  
ATOM   3926 1HD2 LEU A 254     -20.622   2.517 -10.657  1.00  0.79           H  
ATOM   3927 2HD2 LEU A 254     -20.053   3.653 -11.867  1.00  0.79           H  
ATOM   3928 3HD2 LEU A 254     -19.774   4.003 -10.162  1.00  0.79           H  
ATOM   3929  N   ALA A 255     -21.262   8.738 -11.057  1.00  0.82           N  
ATOM   3930  CA  ALA A 255     -20.955   9.997 -11.692  1.00  0.82           C  
ATOM   3931  C   ALA A 255     -19.900  10.737 -10.886  1.00  0.82           C  
ATOM   3932  O   ALA A 255     -18.960  11.286 -11.460  1.00  0.82           O  
ATOM   3933  CB  ALA A 255     -22.210  10.830 -11.824  1.00  0.82           C  
ATOM   3934  H   ALA A 255     -22.220   8.569 -10.751  1.00  0.82           H  
ATOM   3935  HA  ALA A 255     -20.549   9.794 -12.683  1.00  0.82           H  
ATOM   3936 1HB  ALA A 255     -21.972  11.772 -12.315  1.00  0.82           H  
ATOM   3937 2HB  ALA A 255     -22.947  10.283 -12.413  1.00  0.82           H  
ATOM   3938 3HB  ALA A 255     -22.615  11.027 -10.831  1.00  0.82           H  
ATOM   3939  N   ALA A 256     -20.009  10.698  -9.548  1.00  0.86           N  
ATOM   3940  CA  ALA A 256     -19.025  11.356  -8.705  1.00  0.86           C  
ATOM   3941  C   ALA A 256     -17.635  10.773  -8.927  1.00  0.86           C  
ATOM   3942  O   ALA A 256     -16.662  11.524  -8.998  1.00  0.86           O  
ATOM   3943  CB  ALA A 256     -19.411  11.235  -7.246  1.00  0.86           C  
ATOM   3944  H   ALA A 256     -20.812  10.249  -9.105  1.00  0.86           H  
ATOM   3945  HA  ALA A 256     -19.001  12.410  -8.980  1.00  0.86           H  
ATOM   3946 1HB  ALA A 256     -18.682  11.756  -6.634  1.00  0.86           H  
ATOM   3947 2HB  ALA A 256     -20.398  11.672  -7.098  1.00  0.86           H  
ATOM   3948 3HB  ALA A 256     -19.436  10.188  -6.964  1.00  0.86           H  
ATOM   3949  N   VAL A 257     -17.537   9.452  -9.130  1.00  0.90           N  
ATOM   3950  CA  VAL A 257     -16.226   8.846  -9.369  1.00  0.90           C  
ATOM   3951  C   VAL A 257     -15.609   9.456 -10.608  1.00  0.90           C  
ATOM   3952  O   VAL A 257     -14.455   9.905 -10.604  1.00  0.90           O  
ATOM   3953  CB  VAL A 257     -16.346   7.313  -9.608  1.00  0.90           C  
ATOM   3954  CG1 VAL A 257     -15.011   6.752 -10.093  1.00  0.90           C  
ATOM   3955  CG2 VAL A 257     -16.763   6.607  -8.324  1.00  0.90           C  
ATOM   3956  H   VAL A 257     -18.373   8.868  -9.061  1.00  0.90           H  
ATOM   3957  HA  VAL A 257     -15.582   9.038  -8.511  1.00  0.90           H  
ATOM   3958  HB  VAL A 257     -17.079   7.128 -10.382  1.00  0.90           H  
ATOM   3959 1HG1 VAL A 257     -15.108   5.682 -10.270  1.00  0.90           H  
ATOM   3960 2HG1 VAL A 257     -14.725   7.246 -11.027  1.00  0.90           H  
ATOM   3961 3HG1 VAL A 257     -14.258   6.929  -9.347  1.00  0.90           H  
ATOM   3962 1HG2 VAL A 257     -16.851   5.538  -8.505  1.00  0.90           H  
ATOM   3963 2HG2 VAL A 257     -16.027   6.782  -7.561  1.00  0.90           H  
ATOM   3964 3HG2 VAL A 257     -17.709   6.988  -7.991  1.00  0.90           H  
ATOM   3965  N   ASP A 258     -16.394   9.528 -11.664  1.00  0.94           N  
ATOM   3966  CA  ASP A 258     -15.877  10.090 -12.886  1.00  0.94           C  
ATOM   3967  C   ASP A 258     -15.579  11.575 -12.800  1.00  0.94           C  
ATOM   3968  O   ASP A 258     -14.579  12.039 -13.341  1.00  0.94           O  
ATOM   3969  CB  ASP A 258     -16.822   9.808 -14.014  1.00  0.94           C  
ATOM   3970  CG  ASP A 258     -16.774   8.362 -14.398  1.00  0.94           C  
ATOM   3971  OD1 ASP A 258     -15.876   7.686 -13.968  1.00  0.94           O  
ATOM   3972  OD2 ASP A 258     -17.610   7.943 -15.128  1.00  0.94           O  
ATOM   3973  H   ASP A 258     -17.351   9.166 -11.608  1.00  0.94           H  
ATOM   3974  HA  ASP A 258     -14.941   9.591 -13.110  1.00  0.94           H  
ATOM   3975 1HB  ASP A 258     -17.840  10.072 -13.707  1.00  0.94           H  
ATOM   3976 2HB  ASP A 258     -16.548  10.423 -14.857  1.00  0.94           H  
ATOM   3977  N   ASP A 259     -16.402  12.338 -12.101  1.00  0.96           N  
ATOM   3978  CA  ASP A 259     -16.119  13.759 -12.017  1.00  0.96           C  
ATOM   3979  C   ASP A 259     -14.832  14.016 -11.216  1.00  0.96           C  
ATOM   3980  O   ASP A 259     -14.058  14.916 -11.547  1.00  0.96           O  
ATOM   3981  CB  ASP A 259     -17.319  14.514 -11.454  1.00  0.96           C  
ATOM   3982  CG  ASP A 259     -18.500  14.558 -12.482  1.00  0.96           C  
ATOM   3983  OD1 ASP A 259     -18.288  14.199 -13.643  1.00  0.96           O  
ATOM   3984  OD2 ASP A 259     -19.572  14.977 -12.109  1.00  0.96           O  
ATOM   3985  H   ASP A 259     -17.232  11.940 -11.659  1.00  0.96           H  
ATOM   3986  HA  ASP A 259     -15.955  14.129 -13.028  1.00  0.96           H  
ATOM   3987 1HB  ASP A 259     -17.659  14.015 -10.544  1.00  0.96           H  
ATOM   3988 2HB  ASP A 259     -17.026  15.528 -11.192  1.00  0.96           H  
ATOM   3989  N   LYS A 260     -14.586  13.202 -10.180  1.00  0.95           N  
ATOM   3990  CA  LYS A 260     -13.380  13.326  -9.357  1.00  0.95           C  
ATOM   3991  C   LYS A 260     -12.094  12.964 -10.091  1.00  0.95           C  
ATOM   3992  O   LYS A 260     -11.053  13.580  -9.848  1.00  0.95           O  
ATOM   3993  CB  LYS A 260     -13.473  12.453  -8.109  1.00  0.95           C  
ATOM   3994  CG  LYS A 260     -14.463  12.939  -7.059  1.00  0.95           C  
ATOM   3995  CD  LYS A 260     -14.532  11.983  -5.877  1.00  0.95           C  
ATOM   3996  CE  LYS A 260     -15.536  12.463  -4.836  1.00  0.95           C  
ATOM   3997  NZ  LYS A 260     -15.622  11.532  -3.675  1.00  0.95           N  
ATOM   3998  H   LYS A 260     -15.268  12.483  -9.936  1.00  0.95           H  
ATOM   3999  HA  LYS A 260     -13.298  14.366  -9.043  1.00  0.95           H  
ATOM   4000 1HB  LYS A 260     -13.771  11.441  -8.406  1.00  0.95           H  
ATOM   4001 2HB  LYS A 260     -12.490  12.377  -7.648  1.00  0.95           H  
ATOM   4002 1HG  LYS A 260     -14.145  13.917  -6.702  1.00  0.95           H  
ATOM   4003 2HG  LYS A 260     -15.448  13.043  -7.500  1.00  0.95           H  
ATOM   4004 1HD  LYS A 260     -14.838  10.996  -6.237  1.00  0.95           H  
ATOM   4005 2HD  LYS A 260     -13.549  11.894  -5.417  1.00  0.95           H  
ATOM   4006 1HE  LYS A 260     -15.238  13.448  -4.480  1.00  0.95           H  
ATOM   4007 2HE  LYS A 260     -16.519  12.539  -5.303  1.00  0.95           H  
ATOM   4008 1HZ  LYS A 260     -16.297  11.881  -3.010  1.00  0.95           H  
ATOM   4009 2HZ  LYS A 260     -15.908  10.619  -3.998  1.00  0.95           H  
ATOM   4010 3HZ  LYS A 260     -14.717  11.464  -3.231  1.00  0.95           H  
ATOM   4011  N   TYR A 261     -12.149  11.971 -10.985  1.00  0.91           N  
ATOM   4012  CA  TYR A 261     -10.926  11.543 -11.661  1.00  0.91           C  
ATOM   4013  C   TYR A 261     -10.826  12.025 -13.115  1.00  0.91           C  
ATOM   4014  O   TYR A 261      -9.741  12.042 -13.695  1.00  0.91           O  
ATOM   4015  CB  TYR A 261     -10.800  10.021 -11.568  1.00  0.91           C  
ATOM   4016  CG  TYR A 261     -10.754   9.561 -10.125  1.00  0.91           C  
ATOM   4017  CD1 TYR A 261     -11.738   8.729  -9.620  1.00  0.91           C  
ATOM   4018  CD2 TYR A 261      -9.758  10.036  -9.286  1.00  0.91           C  
ATOM   4019  CE1 TYR A 261     -11.714   8.354  -8.288  1.00  0.91           C  
ATOM   4020  CE2 TYR A 261      -9.732   9.664  -7.957  1.00  0.91           C  
ATOM   4021  CZ  TYR A 261     -10.702   8.828  -7.458  1.00  0.91           C  
ATOM   4022  OH  TYR A 261     -10.671   8.474  -6.132  1.00  0.91           O  
ATOM   4023  H   TYR A 261     -13.028  11.470 -11.137  1.00  0.91           H  
ATOM   4024  HA  TYR A 261     -10.079  11.972 -11.129  1.00  0.91           H  
ATOM   4025 1HB  TYR A 261     -11.661   9.555 -12.055  1.00  0.91           H  
ATOM   4026 2HB  TYR A 261      -9.897   9.680 -12.078  1.00  0.91           H  
ATOM   4027  HD1 TYR A 261     -12.529   8.370 -10.276  1.00  0.91           H  
ATOM   4028  HD2 TYR A 261      -8.993  10.707  -9.676  1.00  0.91           H  
ATOM   4029  HE1 TYR A 261     -12.485   7.701  -7.894  1.00  0.91           H  
ATOM   4030  HE2 TYR A 261      -8.945  10.038  -7.300  1.00  0.91           H  
ATOM   4031  HH  TYR A 261      -9.885   8.845  -5.719  1.00  0.91           H  
ATOM   4032  N   GLY A 262     -11.940  12.463 -13.680  1.00  0.85           N  
ATOM   4033  CA  GLY A 262     -12.034  12.927 -15.054  1.00  0.85           C  
ATOM   4034  C   GLY A 262     -12.369  11.758 -15.978  1.00  0.85           C  
ATOM   4035  O   GLY A 262     -12.294  10.611 -15.550  1.00  0.85           O  
ATOM   4036  H   GLY A 262     -12.807  12.435 -13.156  1.00  0.85           H  
ATOM   4037 1HA  GLY A 262     -12.814  13.682 -15.080  1.00  0.85           H  
ATOM   4038 2HA  GLY A 262     -11.099  13.395 -15.356  1.00  0.85           H  
ATOM   4039  N   PRO A 263     -12.731  12.011 -17.250  1.00  0.78           N  
ATOM   4040  CA  PRO A 263     -13.113  11.012 -18.232  1.00  0.78           C  
ATOM   4041  C   PRO A 263     -12.052   9.940 -18.458  1.00  0.78           C  
ATOM   4042  O   PRO A 263     -10.841  10.214 -18.448  1.00  0.78           O  
ATOM   4043  CB  PRO A 263     -13.362  11.848 -19.488  1.00  0.78           C  
ATOM   4044  CG  PRO A 263     -13.714  13.218 -18.975  1.00  0.78           C  
ATOM   4045  CD  PRO A 263     -12.851  13.404 -17.740  1.00  0.78           C  
ATOM   4046  HA  PRO A 263     -14.042  10.550 -17.873  1.00  0.78           H  
ATOM   4047 1HB  PRO A 263     -12.480  11.864 -20.096  1.00  0.78           H  
ATOM   4048 2HB  PRO A 263     -14.161  11.386 -20.094  1.00  0.78           H  
ATOM   4049 1HG  PRO A 263     -13.516  13.974 -19.752  1.00  0.78           H  
ATOM   4050 2HG  PRO A 263     -14.792  13.268 -18.755  1.00  0.78           H  
ATOM   4051 1HD  PRO A 263     -11.869  13.819 -17.994  1.00  0.78           H  
ATOM   4052 2HD  PRO A 263     -13.412  14.044 -17.062  1.00  0.78           H  
ATOM   4053  N   PHE A 264     -12.531   8.729 -18.696  1.00  0.71           N  
ATOM   4054  CA  PHE A 264     -11.713   7.532 -18.860  1.00  0.71           C  
ATOM   4055  C   PHE A 264     -11.540   7.081 -20.293  1.00  0.71           C  
ATOM   4056  O   PHE A 264     -12.367   7.369 -21.146  1.00  0.71           O  
ATOM   4057  CB  PHE A 264     -12.320   6.399 -18.036  1.00  0.71           C  
ATOM   4058  CG  PHE A 264     -12.162   6.620 -16.550  1.00  0.71           C  
ATOM   4059  CD1 PHE A 264     -13.054   7.358 -15.787  1.00  0.71           C  
ATOM   4060  CD2 PHE A 264     -11.088   6.092 -15.927  1.00  0.71           C  
ATOM   4061  CE1 PHE A 264     -12.825   7.535 -14.418  1.00  0.71           C  
ATOM   4062  CE2 PHE A 264     -10.860   6.267 -14.575  1.00  0.71           C  
ATOM   4063  CZ  PHE A 264     -11.724   6.988 -13.819  1.00  0.71           C  
ATOM   4064  H   PHE A 264     -13.546   8.637 -18.741  1.00  0.71           H  
ATOM   4065  HA  PHE A 264     -10.728   7.745 -18.459  1.00  0.71           H  
ATOM   4066 1HB  PHE A 264     -13.374   6.322 -18.260  1.00  0.71           H  
ATOM   4067 2HB  PHE A 264     -11.846   5.448 -18.300  1.00  0.71           H  
ATOM   4068  HD1 PHE A 264     -13.938   7.805 -16.253  1.00  0.71           H  
ATOM   4069  HD2 PHE A 264     -10.396   5.518 -16.521  1.00  0.71           H  
ATOM   4070  HE1 PHE A 264     -13.523   8.106 -13.828  1.00  0.71           H  
ATOM   4071  HE2 PHE A 264      -9.998   5.818 -14.127  1.00  0.71           H  
ATOM   4072  HZ  PHE A 264     -11.547   7.122 -12.752  1.00  0.71           H  
ATOM   4073  N   ASP A 265     -10.442   6.392 -20.576  1.00  0.67           N  
ATOM   4074  CA  ASP A 265     -10.229   5.831 -21.899  1.00  0.67           C  
ATOM   4075  C   ASP A 265     -10.774   4.411 -21.973  1.00  0.67           C  
ATOM   4076  O   ASP A 265     -11.308   4.002 -23.005  1.00  0.67           O  
ATOM   4077  CB  ASP A 265      -8.751   5.846 -22.220  1.00  0.67           C  
ATOM   4078  CG  ASP A 265      -8.170   7.237 -22.357  1.00  0.67           C  
ATOM   4079  OD1 ASP A 265      -8.552   7.923 -23.281  1.00  0.67           O  
ATOM   4080  OD2 ASP A 265      -7.395   7.641 -21.503  1.00  0.67           O  
ATOM   4081  H   ASP A 265      -9.764   6.186 -19.848  1.00  0.67           H  
ATOM   4082  HA  ASP A 265     -10.757   6.440 -22.632  1.00  0.67           H  
ATOM   4083 1HB  ASP A 265      -8.231   5.342 -21.410  1.00  0.67           H  
ATOM   4084 2HB  ASP A 265      -8.564   5.288 -23.120  1.00  0.67           H  
ATOM   4085  N   ILE A 266     -10.624   3.669 -20.885  1.00  0.64           N  
ATOM   4086  CA  ILE A 266     -11.128   2.304 -20.836  1.00  0.64           C  
ATOM   4087  C   ILE A 266     -11.916   2.099 -19.547  1.00  0.64           C  
ATOM   4088  O   ILE A 266     -11.415   2.443 -18.472  1.00  0.64           O  
ATOM   4089  CB  ILE A 266      -9.998   1.261 -20.869  1.00  0.64           C  
ATOM   4090  CG1 ILE A 266      -9.095   1.397 -22.121  1.00  0.64           C  
ATOM   4091  CG2 ILE A 266     -10.592  -0.141 -20.817  1.00  0.64           C  
ATOM   4092  CD1 ILE A 266      -7.839   0.528 -22.036  1.00  0.64           C  
ATOM   4093  H   ILE A 266     -10.144   4.071 -20.079  1.00  0.64           H  
ATOM   4094  HA  ILE A 266     -11.792   2.137 -21.680  1.00  0.64           H  
ATOM   4095  HB  ILE A 266      -9.382   1.396 -20.014  1.00  0.64           H  
ATOM   4096 1HG1 ILE A 266      -9.666   1.112 -23.006  1.00  0.64           H  
ATOM   4097 2HG1 ILE A 266      -8.777   2.426 -22.232  1.00  0.64           H  
ATOM   4098 1HG2 ILE A 266      -9.794  -0.876 -20.807  1.00  0.64           H  
ATOM   4099 2HG2 ILE A 266     -11.177  -0.242 -19.922  1.00  0.64           H  
ATOM   4100 3HG2 ILE A 266     -11.231  -0.304 -21.691  1.00  0.64           H  
ATOM   4101 1HD1 ILE A 266      -7.240   0.657 -22.928  1.00  0.64           H  
ATOM   4102 2HD1 ILE A 266      -7.256   0.816 -21.171  1.00  0.64           H  
ATOM   4103 3HD1 ILE A 266      -8.112  -0.511 -21.939  1.00  0.64           H  
ATOM   4104  N   ILE A 267     -13.128   1.574 -19.650  1.00  0.64           N  
ATOM   4105  CA  ILE A 267     -13.910   1.280 -18.455  1.00  0.64           C  
ATOM   4106  C   ILE A 267     -14.300  -0.190 -18.461  1.00  0.64           C  
ATOM   4107  O   ILE A 267     -14.917  -0.648 -19.415  1.00  0.64           O  
ATOM   4108  CB  ILE A 267     -15.163   2.162 -18.347  1.00  0.64           C  
ATOM   4109  CG1 ILE A 267     -14.769   3.652 -18.294  1.00  0.64           C  
ATOM   4110  CG2 ILE A 267     -15.926   1.784 -17.105  1.00  0.64           C  
ATOM   4111  CD1 ILE A 267     -15.945   4.573 -18.380  1.00  0.64           C  
ATOM   4112  H   ILE A 267     -13.483   1.337 -20.578  1.00  0.64           H  
ATOM   4113  HA  ILE A 267     -13.297   1.464 -17.581  1.00  0.64           H  
ATOM   4114  HB  ILE A 267     -15.777   2.022 -19.222  1.00  0.64           H  
ATOM   4115 1HG1 ILE A 267     -14.251   3.849 -17.367  1.00  0.64           H  
ATOM   4116 2HG1 ILE A 267     -14.096   3.872 -19.107  1.00  0.64           H  
ATOM   4117 1HG2 ILE A 267     -16.805   2.403 -17.020  1.00  0.64           H  
ATOM   4118 2HG2 ILE A 267     -16.222   0.735 -17.158  1.00  0.64           H  
ATOM   4119 3HG2 ILE A 267     -15.290   1.935 -16.236  1.00  0.64           H  
ATOM   4120 1HD1 ILE A 267     -15.622   5.616 -18.332  1.00  0.64           H  
ATOM   4121 2HD1 ILE A 267     -16.481   4.404 -19.310  1.00  0.64           H  
ATOM   4122 3HD1 ILE A 267     -16.584   4.363 -17.554  1.00  0.64           H  
ATOM   4123  N   ILE A 268     -13.919  -0.926 -17.425  1.00  0.66           N  
ATOM   4124  CA  ILE A 268     -14.199  -2.357 -17.370  1.00  0.66           C  
ATOM   4125  C   ILE A 268     -15.175  -2.701 -16.261  1.00  0.66           C  
ATOM   4126  O   ILE A 268     -14.946  -2.387 -15.095  1.00  0.66           O  
ATOM   4127  CB  ILE A 268     -12.898  -3.167 -17.201  1.00  0.66           C  
ATOM   4128  CG1 ILE A 268     -11.962  -2.892 -18.408  1.00  0.66           C  
ATOM   4129  CG2 ILE A 268     -13.231  -4.647 -17.095  1.00  0.66           C  
ATOM   4130  CD1 ILE A 268     -10.572  -3.460 -18.279  1.00  0.66           C  
ATOM   4131  H   ILE A 268     -13.431  -0.470 -16.659  1.00  0.66           H  
ATOM   4132  HA  ILE A 268     -14.661  -2.654 -18.307  1.00  0.66           H  
ATOM   4133  HB  ILE A 268     -12.376  -2.845 -16.298  1.00  0.66           H  
ATOM   4134 1HG1 ILE A 268     -12.413  -3.303 -19.302  1.00  0.66           H  
ATOM   4135 2HG1 ILE A 268     -11.874  -1.828 -18.526  1.00  0.66           H  
ATOM   4136 1HG2 ILE A 268     -12.316  -5.226 -16.974  1.00  0.66           H  
ATOM   4137 2HG2 ILE A 268     -13.878  -4.819 -16.233  1.00  0.66           H  
ATOM   4138 3HG2 ILE A 268     -13.749  -4.978 -17.999  1.00  0.66           H  
ATOM   4139 1HD1 ILE A 268      -9.988  -3.211 -19.167  1.00  0.66           H  
ATOM   4140 2HD1 ILE A 268     -10.086  -3.037 -17.395  1.00  0.66           H  
ATOM   4141 3HD1 ILE A 268     -10.632  -4.543 -18.179  1.00  0.66           H  
ATOM   4142  N   ASP A 269     -16.278  -3.333 -16.633  1.00  0.69           N  
ATOM   4143  CA  ASP A 269     -17.315  -3.678 -15.681  1.00  0.69           C  
ATOM   4144  C   ASP A 269     -17.358  -5.168 -15.370  1.00  0.69           C  
ATOM   4145  O   ASP A 269     -17.809  -6.002 -16.164  1.00  0.69           O  
ATOM   4146  CB  ASP A 269     -18.662  -3.188 -16.181  1.00  0.69           C  
ATOM   4147  CG  ASP A 269     -19.838  -3.334 -15.193  1.00  0.69           C  
ATOM   4148  OD1 ASP A 269     -19.821  -4.107 -14.200  1.00  0.69           O  
ATOM   4149  OD2 ASP A 269     -20.773  -2.597 -15.438  1.00  0.69           O  
ATOM   4150  H   ASP A 269     -16.418  -3.557 -17.612  1.00  0.69           H  
ATOM   4151  HA  ASP A 269     -17.102  -3.161 -14.750  1.00  0.69           H  
ATOM   4152 1HB  ASP A 269     -18.560  -2.137 -16.438  1.00  0.69           H  
ATOM   4153 2HB  ASP A 269     -18.914  -3.713 -17.103  1.00  0.69           H  
ATOM   4154  N   ASP A 270     -16.888  -5.479 -14.178  1.00  0.73           N  
ATOM   4155  CA  ASP A 270     -16.790  -6.808 -13.623  1.00  0.73           C  
ATOM   4156  C   ASP A 270     -17.287  -6.640 -12.215  1.00  0.73           C  
ATOM   4157  O   ASP A 270     -16.767  -7.237 -11.276  1.00  0.73           O  
ATOM   4158  CB  ASP A 270     -15.334  -7.288 -13.666  1.00  0.73           C  
ATOM   4159  CG  ASP A 270     -15.100  -8.788 -13.374  1.00  0.73           C  
ATOM   4160  OD1 ASP A 270     -15.997  -9.576 -13.509  1.00  0.73           O  
ATOM   4161  OD2 ASP A 270     -13.973  -9.132 -13.061  1.00  0.73           O  
ATOM   4162  H   ASP A 270     -16.546  -4.733 -13.568  1.00  0.73           H  
ATOM   4163  HA  ASP A 270     -17.438  -7.497 -14.166  1.00  0.73           H  
ATOM   4164 1HB  ASP A 270     -14.916  -7.068 -14.653  1.00  0.73           H  
ATOM   4165 2HB  ASP A 270     -14.756  -6.703 -12.938  1.00  0.73           H  
ATOM   4166  N   GLY A 271     -18.350  -5.833 -12.112  1.00  0.76           N  
ATOM   4167  CA  GLY A 271     -18.951  -5.418 -10.860  1.00  0.76           C  
ATOM   4168  C   GLY A 271     -19.721  -6.524 -10.203  1.00  0.76           C  
ATOM   4169  O   GLY A 271     -19.271  -7.662 -10.129  1.00  0.76           O  
ATOM   4170  H   GLY A 271     -18.734  -5.405 -12.970  1.00  0.76           H  
ATOM   4171 1HA  GLY A 271     -18.200  -5.037 -10.184  1.00  0.76           H  
ATOM   4172 2HA  GLY A 271     -19.617  -4.591 -11.068  1.00  0.76           H  
ATOM   4173  N   SER A 272     -20.892  -6.212  -9.702  1.00  0.78           N  
ATOM   4174  CA  SER A 272     -21.622  -7.233  -8.957  1.00  0.78           C  
ATOM   4175  C   SER A 272     -22.297  -8.276  -9.847  1.00  0.78           C  
ATOM   4176  O   SER A 272     -22.910  -9.215  -9.344  1.00  0.78           O  
ATOM   4177  CB  SER A 272     -22.612  -6.597  -8.017  1.00  0.78           C  
ATOM   4178  OG  SER A 272     -21.934  -5.871  -7.016  1.00  0.78           O  
ATOM   4179  H   SER A 272     -21.234  -5.252  -9.803  1.00  0.78           H  
ATOM   4180  HA  SER A 272     -20.898  -7.764  -8.344  1.00  0.78           H  
ATOM   4181 1HB  SER A 272     -23.277  -5.932  -8.574  1.00  0.78           H  
ATOM   4182 2HB  SER A 272     -23.225  -7.368  -7.559  1.00  0.78           H  
ATOM   4183  HG  SER A 272     -21.293  -6.496  -6.616  1.00  0.78           H  
ATOM   4184  N   HIS A 273     -22.219  -8.084 -11.167  1.00  0.79           N  
ATOM   4185  CA  HIS A 273     -22.794  -8.992 -12.162  1.00  0.79           C  
ATOM   4186  C   HIS A 273     -24.299  -9.096 -12.101  1.00  0.79           C  
ATOM   4187  O   HIS A 273     -24.878 -10.074 -12.562  1.00  0.79           O  
ATOM   4188  CB  HIS A 273     -22.224 -10.397 -12.006  1.00  0.79           C  
ATOM   4189  CG  HIS A 273     -20.764 -10.499 -12.196  1.00  0.79           C  
ATOM   4190  ND1 HIS A 273     -20.070 -11.647 -11.900  1.00  0.79           N  
ATOM   4191  CD2 HIS A 273     -19.850  -9.619 -12.687  1.00  0.79           C  
ATOM   4192  CE1 HIS A 273     -18.791 -11.470 -12.193  1.00  0.79           C  
ATOM   4193  NE2 HIS A 273     -18.634 -10.256 -12.675  1.00  0.79           N  
ATOM   4194  H   HIS A 273     -21.698  -7.282 -11.490  1.00  0.79           H  
ATOM   4195  HA  HIS A 273     -22.535  -8.634 -13.159  1.00  0.79           H  
ATOM   4196 1HB  HIS A 273     -22.475 -10.817 -11.045  1.00  0.79           H  
ATOM   4197 2HB  HIS A 273     -22.692 -11.015 -12.739  1.00  0.79           H  
ATOM   4198  HD2 HIS A 273     -20.041  -8.604 -13.038  1.00  0.79           H  
ATOM   4199  HE1 HIS A 273     -17.994 -12.202 -12.080  1.00  0.79           H  
ATOM   4200  HE2 HIS A 273     -17.716  -9.879 -13.002  1.00  0.79           H  
ATOM   4201  N   ILE A 274     -24.923  -8.057 -11.597  1.00  0.78           N  
ATOM   4202  CA  ILE A 274     -26.360  -7.987 -11.538  1.00  0.78           C  
ATOM   4203  C   ILE A 274     -26.793  -7.081 -12.671  1.00  0.78           C  
ATOM   4204  O   ILE A 274     -26.221  -6.003 -12.859  1.00  0.78           O  
ATOM   4205  CB  ILE A 274     -26.837  -7.440 -10.200  1.00  0.78           C  
ATOM   4206  CG1 ILE A 274     -26.258  -8.250  -9.057  1.00  0.78           C  
ATOM   4207  CG2 ILE A 274     -28.357  -7.422 -10.131  1.00  0.78           C  
ATOM   4208  CD1 ILE A 274     -26.608  -9.676  -9.101  1.00  0.78           C  
ATOM   4209  H   ILE A 274     -24.376  -7.295 -11.232  1.00  0.78           H  
ATOM   4210  HA  ILE A 274     -26.772  -8.975 -11.692  1.00  0.78           H  
ATOM   4211  HB  ILE A 274     -26.460  -6.470 -10.103  1.00  0.78           H  
ATOM   4212 1HG1 ILE A 274     -25.185  -8.161  -9.084  1.00  0.78           H  
ATOM   4213 2HG1 ILE A 274     -26.613  -7.833  -8.115  1.00  0.78           H  
ATOM   4214 1HG2 ILE A 274     -28.665  -7.003  -9.175  1.00  0.78           H  
ATOM   4215 2HG2 ILE A 274     -28.753  -6.816 -10.927  1.00  0.78           H  
ATOM   4216 3HG2 ILE A 274     -28.737  -8.434 -10.222  1.00  0.78           H  
ATOM   4217 1HD1 ILE A 274     -26.154 -10.197  -8.260  1.00  0.78           H  
ATOM   4218 2HD1 ILE A 274     -27.690  -9.778  -9.053  1.00  0.78           H  
ATOM   4219 3HD1 ILE A 274     -26.240 -10.097 -10.029  1.00  0.78           H  
ATOM   4220  N   ASN A 275     -27.791  -7.496 -13.426  1.00  0.77           N  
ATOM   4221  CA  ASN A 275     -28.223  -6.689 -14.574  1.00  0.77           C  
ATOM   4222  C   ASN A 275     -28.498  -5.212 -14.256  1.00  0.77           C  
ATOM   4223  O   ASN A 275     -28.086  -4.323 -15.006  1.00  0.77           O  
ATOM   4224  CB  ASN A 275     -29.472  -7.308 -15.143  1.00  0.77           C  
ATOM   4225  CG  ASN A 275     -29.255  -8.492 -16.018  1.00  0.77           C  
ATOM   4226  OD1 ASN A 275     -28.254  -8.628 -16.746  1.00  0.77           O  
ATOM   4227  ND2 ASN A 275     -30.175  -9.391 -15.963  1.00  0.77           N  
ATOM   4228  H   ASN A 275     -28.228  -8.395 -13.187  1.00  0.77           H  
ATOM   4229  HA  ASN A 275     -27.429  -6.716 -15.322  1.00  0.77           H  
ATOM   4230 1HB  ASN A 275     -30.125  -7.612 -14.321  1.00  0.77           H  
ATOM   4231 2HB  ASN A 275     -30.013  -6.550 -15.714  1.00  0.77           H  
ATOM   4232 1HD2 ASN A 275     -30.098 -10.211 -16.519  1.00  0.77           H  
ATOM   4233 2HD2 ASN A 275     -30.962  -9.286 -15.324  1.00  0.77           H  
ATOM   4234  N   GLY A 276     -29.132  -4.929 -13.122  1.00  0.75           N  
ATOM   4235  CA  GLY A 276     -29.423  -3.539 -12.761  1.00  0.75           C  
ATOM   4236  C   GLY A 276     -28.155  -2.694 -12.575  1.00  0.75           C  
ATOM   4237  O   GLY A 276     -28.127  -1.494 -12.879  1.00  0.75           O  
ATOM   4238  H   GLY A 276     -29.433  -5.683 -12.522  1.00  0.75           H  
ATOM   4239 1HA  GLY A 276     -30.046  -3.094 -13.537  1.00  0.75           H  
ATOM   4240 2HA  GLY A 276     -30.005  -3.526 -11.841  1.00  0.75           H  
ATOM   4241  N   HIS A 277     -27.100  -3.323 -12.066  1.00  0.73           N  
ATOM   4242  CA  HIS A 277     -25.841  -2.661 -11.768  1.00  0.73           C  
ATOM   4243  C   HIS A 277     -25.072  -2.391 -13.053  1.00  0.73           C  
ATOM   4244  O   HIS A 277     -24.496  -1.310 -13.241  1.00  0.73           O  
ATOM   4245  CB  HIS A 277     -25.052  -3.561 -10.824  1.00  0.73           C  
ATOM   4246  CG  HIS A 277     -25.579  -3.624  -9.385  1.00  0.73           C  
ATOM   4247  ND1 HIS A 277     -26.763  -4.248  -9.045  1.00  0.73           N  
ATOM   4248  CD2 HIS A 277     -25.027  -3.235  -8.220  1.00  0.73           C  
ATOM   4249  CE1 HIS A 277     -26.926  -4.211  -7.740  1.00  0.73           C  
ATOM   4250  NE2 HIS A 277     -25.888  -3.607  -7.213  1.00  0.73           N  
ATOM   4251  H   HIS A 277     -27.148  -4.327 -11.922  1.00  0.73           H  
ATOM   4252  HA  HIS A 277     -26.024  -1.708 -11.273  1.00  0.73           H  
ATOM   4253 1HB  HIS A 277     -25.029  -4.570 -11.218  1.00  0.73           H  
ATOM   4254 2HB  HIS A 277     -24.055  -3.229 -10.783  1.00  0.73           H  
ATOM   4255  HD2 HIS A 277     -24.088  -2.742  -8.089  1.00  0.73           H  
ATOM   4256  HE1 HIS A 277     -27.772  -4.622  -7.193  1.00  0.73           H  
ATOM   4257  HE2 HIS A 277     -25.736  -3.441  -6.226  1.00  0.73           H  
ATOM   4258  N   VAL A 278     -25.110  -3.367 -13.966  1.00  0.72           N  
ATOM   4259  CA  VAL A 278     -24.402  -3.236 -15.237  1.00  0.72           C  
ATOM   4260  C   VAL A 278     -25.051  -2.164 -16.095  1.00  0.72           C  
ATOM   4261  O   VAL A 278     -24.367  -1.301 -16.652  1.00  0.72           O  
ATOM   4262  CB  VAL A 278     -24.394  -4.556 -16.023  1.00  0.72           C  
ATOM   4263  CG1 VAL A 278     -23.788  -4.315 -17.412  1.00  0.72           C  
ATOM   4264  CG2 VAL A 278     -23.603  -5.615 -15.254  1.00  0.72           C  
ATOM   4265  H   VAL A 278     -25.615  -4.230 -13.749  1.00  0.72           H  
ATOM   4266  HA  VAL A 278     -23.367  -2.948 -15.031  1.00  0.72           H  
ATOM   4267  HB  VAL A 278     -25.424  -4.901 -16.160  1.00  0.72           H  
ATOM   4268 1HG1 VAL A 278     -23.800  -5.245 -17.969  1.00  0.72           H  
ATOM   4269 2HG1 VAL A 278     -24.375  -3.566 -17.945  1.00  0.72           H  
ATOM   4270 3HG1 VAL A 278     -22.759  -3.963 -17.303  1.00  0.72           H  
ATOM   4271 1HG2 VAL A 278     -23.610  -6.551 -15.814  1.00  0.72           H  
ATOM   4272 2HG2 VAL A 278     -22.571  -5.272 -15.122  1.00  0.72           H  
ATOM   4273 3HG2 VAL A 278     -24.063  -5.771 -14.278  1.00  0.72           H  
ATOM   4274  N   ARG A 279     -26.383  -2.197 -16.192  1.00  0.71           N  
ATOM   4275  CA  ARG A 279     -27.079  -1.193 -16.976  1.00  0.71           C  
ATOM   4276  C   ARG A 279     -26.856   0.201 -16.402  1.00  0.71           C  
ATOM   4277  O   ARG A 279     -26.543   1.131 -17.150  1.00  0.71           O  
ATOM   4278  CB  ARG A 279     -28.569  -1.474 -17.020  1.00  0.71           C  
ATOM   4279  CG  ARG A 279     -29.001  -2.657 -17.856  1.00  0.71           C  
ATOM   4280  CD  ARG A 279     -30.443  -2.853 -17.758  1.00  0.71           C  
ATOM   4281  NE  ARG A 279     -31.169  -1.714 -18.313  1.00  0.71           N  
ATOM   4282  CZ  ARG A 279     -31.524  -1.606 -19.606  1.00  0.71           C  
ATOM   4283  NH1 ARG A 279     -31.243  -2.574 -20.436  1.00  0.71           N  
ATOM   4284  NH2 ARG A 279     -32.159  -0.527 -20.035  1.00  0.71           N  
ATOM   4285  H   ARG A 279     -26.917  -2.931 -15.722  1.00  0.71           H  
ATOM   4286  HA  ARG A 279     -26.688  -1.213 -17.991  1.00  0.71           H  
ATOM   4287 1HB  ARG A 279     -28.923  -1.660 -16.002  1.00  0.71           H  
ATOM   4288 2HB  ARG A 279     -29.093  -0.593 -17.392  1.00  0.71           H  
ATOM   4289 1HG  ARG A 279     -28.781  -2.471 -18.894  1.00  0.71           H  
ATOM   4290 2HG  ARG A 279     -28.492  -3.565 -17.523  1.00  0.71           H  
ATOM   4291 1HD  ARG A 279     -30.705  -3.733 -18.338  1.00  0.71           H  
ATOM   4292 2HD  ARG A 279     -30.741  -2.993 -16.719  1.00  0.71           H  
ATOM   4293  HE  ARG A 279     -31.400  -0.947 -17.695  1.00  0.71           H  
ATOM   4294 1HH1 ARG A 279     -30.764  -3.401 -20.103  1.00  0.71           H  
ATOM   4295 2HH1 ARG A 279     -31.535  -2.518 -21.398  1.00  0.71           H  
ATOM   4296 1HH2 ARG A 279     -32.370   0.227 -19.391  1.00  0.71           H  
ATOM   4297 2HH2 ARG A 279     -32.426  -0.450 -21.003  1.00  0.71           H  
ATOM   4298  N   THR A 280     -26.908   0.334 -15.063  1.00  0.71           N  
ATOM   4299  CA  THR A 280     -26.689   1.629 -14.429  1.00  0.71           C  
ATOM   4300  C   THR A 280     -25.296   2.138 -14.741  1.00  0.71           C  
ATOM   4301  O   THR A 280     -25.119   3.323 -15.059  1.00  0.71           O  
ATOM   4302  CB  THR A 280     -26.876   1.563 -12.896  1.00  0.71           C  
ATOM   4303  OG1 THR A 280     -28.228   1.176 -12.601  1.00  0.71           O  
ATOM   4304  CG2 THR A 280     -26.573   2.929 -12.261  1.00  0.71           C  
ATOM   4305  H   THR A 280     -27.159  -0.452 -14.461  1.00  0.71           H  
ATOM   4306  HA  THR A 280     -27.410   2.339 -14.835  1.00  0.71           H  
ATOM   4307  HB  THR A 280     -26.194   0.816 -12.477  1.00  0.71           H  
ATOM   4308  HG1 THR A 280     -28.329   0.214 -12.784  1.00  0.71           H  
ATOM   4309 1HG2 THR A 280     -26.700   2.870 -11.189  1.00  0.71           H  
ATOM   4310 2HG2 THR A 280     -25.550   3.204 -12.486  1.00  0.71           H  
ATOM   4311 3HG2 THR A 280     -27.247   3.678 -12.664  1.00  0.71           H  
ATOM   4312  N   SER A 281     -24.305   1.247 -14.653  1.00  0.71           N  
ATOM   4313  CA  SER A 281     -22.936   1.620 -14.913  1.00  0.71           C  
ATOM   4314  C   SER A 281     -22.743   2.057 -16.356  1.00  0.71           C  
ATOM   4315  O   SER A 281     -22.123   3.085 -16.610  1.00  0.71           O  
ATOM   4316  CB  SER A 281     -22.029   0.456 -14.595  1.00  0.71           C  
ATOM   4317  OG  SER A 281     -22.097   0.137 -13.247  1.00  0.71           O  
ATOM   4318  H   SER A 281     -24.497   0.286 -14.364  1.00  0.71           H  
ATOM   4319  HA  SER A 281     -22.681   2.448 -14.281  1.00  0.71           H  
ATOM   4320 1HB  SER A 281     -22.309  -0.411 -15.195  1.00  0.71           H  
ATOM   4321 2HB  SER A 281     -21.015   0.714 -14.843  1.00  0.71           H  
ATOM   4322  HG  SER A 281     -23.002  -0.249 -13.118  1.00  0.71           H  
ATOM   4323  N   LEU A 282     -23.327   1.344 -17.316  1.00  0.71           N  
ATOM   4324  CA  LEU A 282     -23.127   1.761 -18.696  1.00  0.71           C  
ATOM   4325  C   LEU A 282     -23.778   3.117 -18.958  1.00  0.71           C  
ATOM   4326  O   LEU A 282     -23.150   4.038 -19.491  1.00  0.71           O  
ATOM   4327  CB  LEU A 282     -23.708   0.760 -19.695  1.00  0.71           C  
ATOM   4328  CG  LEU A 282     -23.488   1.209 -21.149  1.00  0.71           C  
ATOM   4329  CD1 LEU A 282     -22.015   1.269 -21.429  1.00  0.71           C  
ATOM   4330  CD2 LEU A 282     -24.132   0.305 -22.084  1.00  0.71           C  
ATOM   4331  H   LEU A 282     -23.850   0.496 -17.090  1.00  0.71           H  
ATOM   4332  HA  LEU A 282     -22.058   1.850 -18.875  1.00  0.71           H  
ATOM   4333 1HB  LEU A 282     -23.230  -0.209 -19.548  1.00  0.71           H  
ATOM   4334 2HB  LEU A 282     -24.783   0.657 -19.514  1.00  0.71           H  
ATOM   4335  HG  LEU A 282     -23.896   2.205 -21.270  1.00  0.71           H  
ATOM   4336 1HD1 LEU A 282     -21.853   1.612 -22.447  1.00  0.71           H  
ATOM   4337 2HD1 LEU A 282     -21.534   1.947 -20.733  1.00  0.71           H  
ATOM   4338 3HD1 LEU A 282     -21.599   0.278 -21.311  1.00  0.71           H  
ATOM   4339 1HD2 LEU A 282     -23.949   0.676 -23.090  1.00  0.71           H  
ATOM   4340 2HD2 LEU A 282     -23.719  -0.697 -21.979  1.00  0.71           H  
ATOM   4341 3HD2 LEU A 282     -25.191   0.288 -21.887  1.00  0.71           H  
ATOM   4342  N   GLU A 283     -25.036   3.266 -18.543  1.00  0.73           N  
ATOM   4343  CA  GLU A 283     -25.767   4.507 -18.771  1.00  0.73           C  
ATOM   4344  C   GLU A 283     -25.114   5.709 -18.083  1.00  0.73           C  
ATOM   4345  O   GLU A 283     -25.146   6.824 -18.605  1.00  0.73           O  
ATOM   4346  CB  GLU A 283     -27.229   4.370 -18.308  1.00  0.73           C  
ATOM   4347  CG  GLU A 283     -28.109   3.444 -19.193  1.00  0.73           C  
ATOM   4348  CD  GLU A 283     -29.546   3.267 -18.690  1.00  0.73           C  
ATOM   4349  OE1 GLU A 283     -29.850   3.720 -17.612  1.00  0.73           O  
ATOM   4350  OE2 GLU A 283     -30.336   2.684 -19.405  1.00  0.73           O  
ATOM   4351  H   GLU A 283     -25.509   2.494 -18.070  1.00  0.73           H  
ATOM   4352  HA  GLU A 283     -25.771   4.701 -19.843  1.00  0.73           H  
ATOM   4353 1HB  GLU A 283     -27.242   3.963 -17.292  1.00  0.73           H  
ATOM   4354 2HB  GLU A 283     -27.695   5.352 -18.274  1.00  0.73           H  
ATOM   4355 1HG  GLU A 283     -28.151   3.868 -20.191  1.00  0.73           H  
ATOM   4356 2HG  GLU A 283     -27.627   2.467 -19.262  1.00  0.73           H  
ATOM   4357  N   THR A 284     -24.523   5.488 -16.907  1.00  0.74           N  
ATOM   4358  CA  THR A 284     -23.905   6.561 -16.146  1.00  0.74           C  
ATOM   4359  C   THR A 284     -22.474   6.882 -16.564  1.00  0.74           C  
ATOM   4360  O   THR A 284     -22.089   8.053 -16.615  1.00  0.74           O  
ATOM   4361  CB  THR A 284     -23.864   6.212 -14.666  1.00  0.74           C  
ATOM   4362  OG1 THR A 284     -25.182   5.930 -14.221  1.00  0.74           O  
ATOM   4363  CG2 THR A 284     -23.307   7.384 -13.893  1.00  0.74           C  
ATOM   4364  H   THR A 284     -24.543   4.556 -16.497  1.00  0.74           H  
ATOM   4365  HA  THR A 284     -24.504   7.460 -16.281  1.00  0.74           H  
ATOM   4366  HB  THR A 284     -23.240   5.331 -14.509  1.00  0.74           H  
ATOM   4367  HG1 THR A 284     -25.440   5.049 -14.592  1.00  0.74           H  
ATOM   4368 1HG2 THR A 284     -23.297   7.156 -12.860  1.00  0.74           H  
ATOM   4369 2HG2 THR A 284     -22.291   7.598 -14.229  1.00  0.74           H  
ATOM   4370 3HG2 THR A 284     -23.936   8.257 -14.053  1.00  0.74           H  
ATOM   4371  N   LEU A 285     -21.672   5.846 -16.811  1.00  0.75           N  
ATOM   4372  CA  LEU A 285     -20.248   5.997 -17.080  1.00  0.75           C  
ATOM   4373  C   LEU A 285     -19.896   6.190 -18.565  1.00  0.75           C  
ATOM   4374  O   LEU A 285     -18.874   6.791 -18.882  1.00  0.75           O  
ATOM   4375  CB  LEU A 285     -19.514   4.761 -16.570  1.00  0.75           C  
ATOM   4376  CG  LEU A 285     -19.635   4.415 -15.057  1.00  0.75           C  
ATOM   4377  CD1 LEU A 285     -18.926   3.092 -14.806  1.00  0.75           C  
ATOM   4378  CD2 LEU A 285     -19.019   5.505 -14.231  1.00  0.75           C  
ATOM   4379  H   LEU A 285     -22.042   4.901 -16.775  1.00  0.75           H  
ATOM   4380  HA  LEU A 285     -19.890   6.869 -16.527  1.00  0.75           H  
ATOM   4381 1HB  LEU A 285     -19.851   3.918 -17.142  1.00  0.75           H  
ATOM   4382 2HB  LEU A 285     -18.481   4.914 -16.757  1.00  0.75           H  
ATOM   4383  HG  LEU A 285     -20.685   4.297 -14.791  1.00  0.75           H  
ATOM   4384 1HD1 LEU A 285     -19.002   2.818 -13.759  1.00  0.75           H  
ATOM   4385 2HD1 LEU A 285     -19.381   2.317 -15.417  1.00  0.75           H  
ATOM   4386 3HD1 LEU A 285     -17.882   3.200 -15.072  1.00  0.75           H  
ATOM   4387 1HD2 LEU A 285     -19.079   5.275 -13.181  1.00  0.75           H  
ATOM   4388 2HD2 LEU A 285     -17.968   5.609 -14.506  1.00  0.75           H  
ATOM   4389 3HD2 LEU A 285     -19.535   6.449 -14.422  1.00  0.75           H  
ATOM   4390  N   PHE A 286     -20.705   5.676 -19.502  1.00  0.76           N  
ATOM   4391  CA  PHE A 286     -20.363   5.809 -20.926  1.00  0.76           C  
ATOM   4392  C   PHE A 286     -20.174   7.323 -21.287  1.00  0.76           C  
ATOM   4393  O   PHE A 286     -19.236   7.656 -22.011  1.00  0.76           O  
ATOM   4394  CB  PHE A 286     -21.375   5.067 -21.815  1.00  0.76           C  
ATOM   4395  CG  PHE A 286     -20.983   4.834 -23.275  1.00  0.76           C  
ATOM   4396  CD1 PHE A 286     -20.135   3.769 -23.585  1.00  0.76           C  
ATOM   4397  CD2 PHE A 286     -21.469   5.603 -24.316  1.00  0.76           C  
ATOM   4398  CE1 PHE A 286     -19.788   3.484 -24.892  1.00  0.76           C  
ATOM   4399  CE2 PHE A 286     -21.128   5.316 -25.622  1.00  0.76           C  
ATOM   4400  CZ  PHE A 286     -20.290   4.257 -25.909  1.00  0.76           C  
ATOM   4401  H   PHE A 286     -21.555   5.164 -19.257  1.00  0.76           H  
ATOM   4402  HA  PHE A 286     -19.403   5.314 -21.087  1.00  0.76           H  
ATOM   4403 1HB  PHE A 286     -21.572   4.112 -21.378  1.00  0.76           H  
ATOM   4404 2HB  PHE A 286     -22.284   5.580 -21.826  1.00  0.76           H  
ATOM   4405  HD1 PHE A 286     -19.752   3.151 -22.774  1.00  0.76           H  
ATOM   4406  HD2 PHE A 286     -22.136   6.428 -24.101  1.00  0.76           H  
ATOM   4407  HE1 PHE A 286     -19.124   2.646 -25.115  1.00  0.76           H  
ATOM   4408  HE2 PHE A 286     -21.527   5.916 -26.432  1.00  0.76           H  
ATOM   4409  HZ  PHE A 286     -20.026   4.038 -26.944  1.00  0.76           H  
ATOM   4410  N   PRO A 287     -21.032   8.283 -20.824  1.00  0.76           N  
ATOM   4411  CA  PRO A 287     -20.894   9.737 -20.993  1.00  0.76           C  
ATOM   4412  C   PRO A 287     -19.595  10.322 -20.410  1.00  0.76           C  
ATOM   4413  O   PRO A 287     -19.334  11.522 -20.554  1.00  0.76           O  
ATOM   4414  CB  PRO A 287     -22.127  10.299 -20.284  1.00  0.76           C  
ATOM   4415  CG  PRO A 287     -23.124   9.181 -20.311  1.00  0.76           C  
ATOM   4416  CD  PRO A 287     -22.310   7.941 -20.131  1.00  0.76           C  
ATOM   4417  HA  PRO A 287     -20.931   9.969 -22.053  1.00  0.76           H  
ATOM   4418 1HB  PRO A 287     -21.862  10.596 -19.258  1.00  0.76           H  
ATOM   4419 2HB  PRO A 287     -22.480  11.200 -20.806  1.00  0.76           H  
ATOM   4420 1HG  PRO A 287     -23.854   9.299 -19.494  1.00  0.76           H  
ATOM   4421 2HG  PRO A 287     -23.693   9.189 -21.243  1.00  0.76           H  
ATOM   4422 1HD  PRO A 287     -22.150   7.834 -19.081  1.00  0.76           H  
ATOM   4423 2HD  PRO A 287     -22.853   7.118 -20.547  1.00  0.76           H  
ATOM   4424  N   ARG A 288     -18.819   9.511 -19.690  1.00  0.76           N  
ATOM   4425  CA  ARG A 288     -17.555   9.920 -19.120  1.00  0.76           C  
ATOM   4426  C   ARG A 288     -16.408   9.073 -19.671  1.00  0.76           C  
ATOM   4427  O   ARG A 288     -15.318   9.025 -19.098  1.00  0.76           O  
ATOM   4428  CB  ARG A 288     -17.627   9.834 -17.630  1.00  0.76           C  
ATOM   4429  CG  ARG A 288     -18.599  10.832 -16.999  1.00  0.76           C  
ATOM   4430  CD  ARG A 288     -18.084  12.234 -17.143  1.00  0.76           C  
ATOM   4431  NE  ARG A 288     -18.950  13.215 -16.515  1.00  0.76           N  
ATOM   4432  CZ  ARG A 288     -19.972  13.840 -17.131  1.00  0.76           C  
ATOM   4433  NH1 ARG A 288     -20.282  13.586 -18.406  1.00  0.76           N  
ATOM   4434  NH2 ARG A 288     -20.671  14.723 -16.442  1.00  0.76           N  
ATOM   4435  H   ARG A 288     -19.060   8.538 -19.532  1.00  0.76           H  
ATOM   4436  HA  ARG A 288     -17.370  10.957 -19.391  1.00  0.76           H  
ATOM   4437 1HB  ARG A 288     -17.958   8.833 -17.352  1.00  0.76           H  
ATOM   4438 2HB  ARG A 288     -16.640   9.988 -17.204  1.00  0.76           H  
ATOM   4439 1HG  ARG A 288     -19.560  10.769 -17.504  1.00  0.76           H  
ATOM   4440 2HG  ARG A 288     -18.740  10.608 -15.948  1.00  0.76           H  
ATOM   4441 1HD  ARG A 288     -17.098  12.304 -16.676  1.00  0.76           H  
ATOM   4442 2HD  ARG A 288     -18.001  12.481 -18.201  1.00  0.76           H  
ATOM   4443  HE  ARG A 288     -18.763  13.475 -15.517  1.00  0.76           H  
ATOM   4444 1HH1 ARG A 288     -19.752  12.899 -18.973  1.00  0.76           H  
ATOM   4445 2HH1 ARG A 288     -21.052  14.074 -18.838  1.00  0.76           H  
ATOM   4446 1HH2 ARG A 288     -20.419  14.908 -15.465  1.00  0.76           H  
ATOM   4447 2HH2 ARG A 288     -21.440  15.211 -16.869  1.00  0.76           H  
ATOM   4448  N   LEU A 289     -16.674   8.419 -20.792  1.00  0.74           N  
ATOM   4449  CA  LEU A 289     -15.696   7.655 -21.549  1.00  0.74           C  
ATOM   4450  C   LEU A 289     -15.259   8.550 -22.720  1.00  0.74           C  
ATOM   4451  O   LEU A 289     -16.086   9.196 -23.376  1.00  0.74           O  
ATOM   4452  CB  LEU A 289     -16.322   6.341 -22.036  1.00  0.74           C  
ATOM   4453  CG  LEU A 289     -15.479   5.353 -22.860  1.00  0.74           C  
ATOM   4454  CD1 LEU A 289     -14.383   4.753 -22.018  1.00  0.74           C  
ATOM   4455  CD2 LEU A 289     -16.385   4.254 -23.337  1.00  0.74           C  
ATOM   4456  H   LEU A 289     -17.619   8.444 -21.158  1.00  0.74           H  
ATOM   4457  HA  LEU A 289     -14.836   7.435 -20.921  1.00  0.74           H  
ATOM   4458 1HB  LEU A 289     -16.699   5.810 -21.172  1.00  0.74           H  
ATOM   4459 2HB  LEU A 289     -17.163   6.588 -22.646  1.00  0.74           H  
ATOM   4460  HG  LEU A 289     -15.030   5.874 -23.713  1.00  0.74           H  
ATOM   4461 1HD1 LEU A 289     -13.812   4.054 -22.607  1.00  0.74           H  
ATOM   4462 2HD1 LEU A 289     -13.738   5.521 -21.656  1.00  0.74           H  
ATOM   4463 3HD1 LEU A 289     -14.829   4.234 -21.191  1.00  0.74           H  
ATOM   4464 1HD2 LEU A 289     -15.818   3.543 -23.931  1.00  0.74           H  
ATOM   4465 2HD2 LEU A 289     -16.806   3.761 -22.471  1.00  0.74           H  
ATOM   4466 3HD2 LEU A 289     -17.176   4.667 -23.930  1.00  0.74           H  
ATOM   4467  N   ARG A 290     -13.970   8.667 -22.935  1.00  0.73           N  
ATOM   4468  CA  ARG A 290     -13.424   9.493 -24.001  1.00  0.73           C  
ATOM   4469  C   ARG A 290     -13.685   8.879 -25.376  1.00  0.73           C  
ATOM   4470  O   ARG A 290     -13.745   7.655 -25.516  1.00  0.73           O  
ATOM   4471  CB  ARG A 290     -11.936   9.666 -23.750  1.00  0.73           C  
ATOM   4472  CG  ARG A 290     -11.649  10.477 -22.491  1.00  0.73           C  
ATOM   4473  CD  ARG A 290     -10.212  10.533 -22.133  1.00  0.73           C  
ATOM   4474  NE  ARG A 290      -9.988  11.348 -20.940  1.00  0.73           N  
ATOM   4475  CZ  ARG A 290      -9.743  12.671 -20.955  1.00  0.73           C  
ATOM   4476  NH1 ARG A 290      -9.656  13.308 -22.105  1.00  0.73           N  
ATOM   4477  NH2 ARG A 290      -9.588  13.328 -19.820  1.00  0.73           N  
ATOM   4478  H   ARG A 290     -13.336   8.148 -22.344  1.00  0.73           H  
ATOM   4479  HA  ARG A 290     -13.902  10.472 -23.958  1.00  0.73           H  
ATOM   4480 1HB  ARG A 290     -11.462   8.688 -23.632  1.00  0.73           H  
ATOM   4481 2HB  ARG A 290     -11.467  10.161 -24.601  1.00  0.73           H  
ATOM   4482 1HG  ARG A 290     -12.011  11.493 -22.625  1.00  0.73           H  
ATOM   4483 2HG  ARG A 290     -12.177  10.011 -21.658  1.00  0.73           H  
ATOM   4484 1HD  ARG A 290      -9.873   9.526 -21.911  1.00  0.73           H  
ATOM   4485 2HD  ARG A 290      -9.626  10.941 -22.952  1.00  0.73           H  
ATOM   4486  HE  ARG A 290     -10.083  10.888 -20.021  1.00  0.73           H  
ATOM   4487 1HH1 ARG A 290      -9.774  12.799 -22.971  1.00  0.73           H  
ATOM   4488 2HH1 ARG A 290      -9.471  14.301 -22.122  1.00  0.73           H  
ATOM   4489 1HH2 ARG A 290      -9.645  12.833 -18.938  1.00  0.73           H  
ATOM   4490 2HH2 ARG A 290      -9.405  14.319 -19.835  1.00  0.73           H  
ATOM   4491  N   SER A 291     -13.849   9.720 -26.398  1.00  0.71           N  
ATOM   4492  CA  SER A 291     -14.044   9.193 -27.746  1.00  0.71           C  
ATOM   4493  C   SER A 291     -12.836   8.348 -28.106  1.00  0.71           C  
ATOM   4494  O   SER A 291     -11.703   8.733 -27.816  1.00  0.71           O  
ATOM   4495  CB  SER A 291     -14.228  10.315 -28.747  1.00  0.71           C  
ATOM   4496  OG  SER A 291     -14.325   9.809 -30.046  1.00  0.71           O  
ATOM   4497  H   SER A 291     -13.818  10.718 -26.244  1.00  0.71           H  
ATOM   4498  HA  SER A 291     -14.930   8.554 -27.757  1.00  0.71           H  
ATOM   4499 1HB  SER A 291     -15.130  10.876 -28.504  1.00  0.71           H  
ATOM   4500 2HB  SER A 291     -13.385  11.001 -28.683  1.00  0.71           H  
ATOM   4501  HG  SER A 291     -13.535   9.268 -30.173  1.00  0.71           H  
ATOM   4502  N   GLY A 292     -13.072   7.198 -28.729  1.00  0.69           N  
ATOM   4503  CA  GLY A 292     -12.013   6.270 -29.088  1.00  0.69           C  
ATOM   4504  C   GLY A 292     -11.777   5.270 -27.952  1.00  0.69           C  
ATOM   4505  O   GLY A 292     -10.999   4.324 -28.099  1.00  0.69           O  
ATOM   4506  H   GLY A 292     -14.017   6.914 -28.966  1.00  0.69           H  
ATOM   4507 1HA  GLY A 292     -12.299   5.733 -29.994  1.00  0.69           H  
ATOM   4508 2HA  GLY A 292     -11.097   6.817 -29.302  1.00  0.69           H  
ATOM   4509  N   GLY A 293     -12.450   5.490 -26.820  1.00  0.67           N  
ATOM   4510  CA  GLY A 293     -12.318   4.636 -25.661  1.00  0.67           C  
ATOM   4511  C   GLY A 293     -13.181   3.389 -25.778  1.00  0.67           C  
ATOM   4512  O   GLY A 293     -13.943   3.234 -26.740  1.00  0.67           O  
ATOM   4513  H   GLY A 293     -13.059   6.299 -26.732  1.00  0.67           H  
ATOM   4514 1HA  GLY A 293     -11.278   4.370 -25.515  1.00  0.67           H  
ATOM   4515 2HA  GLY A 293     -12.619   5.202 -24.778  1.00  0.67           H  
ATOM   4516  N   VAL A 294     -13.030   2.495 -24.802  1.00  0.67           N  
ATOM   4517  CA  VAL A 294     -13.772   1.234 -24.786  1.00  0.67           C  
ATOM   4518  C   VAL A 294     -14.438   0.914 -23.448  1.00  0.67           C  
ATOM   4519  O   VAL A 294     -13.772   0.926 -22.410  1.00  0.67           O  
ATOM   4520  CB  VAL A 294     -12.841   0.055 -25.158  1.00  0.67           C  
ATOM   4521  CG1 VAL A 294     -13.625  -1.263 -25.095  1.00  0.67           C  
ATOM   4522  CG2 VAL A 294     -12.285   0.235 -26.574  1.00  0.67           C  
ATOM   4523  H   VAL A 294     -12.381   2.735 -24.051  1.00  0.67           H  
ATOM   4524  HA  VAL A 294     -14.549   1.301 -25.543  1.00  0.67           H  
ATOM   4525  HB  VAL A 294     -12.021   0.005 -24.442  1.00  0.67           H  
ATOM   4526 1HG1 VAL A 294     -12.963  -2.082 -25.348  1.00  0.67           H  
ATOM   4527 2HG1 VAL A 294     -14.009  -1.411 -24.097  1.00  0.67           H  
ATOM   4528 3HG1 VAL A 294     -14.456  -1.231 -25.802  1.00  0.67           H  
ATOM   4529 1HG2 VAL A 294     -11.633  -0.607 -26.818  1.00  0.67           H  
ATOM   4530 2HG2 VAL A 294     -13.112   0.273 -27.284  1.00  0.67           H  
ATOM   4531 3HG2 VAL A 294     -11.720   1.146 -26.642  1.00  0.67           H  
ATOM   4532  N   TYR A 295     -15.733   0.581 -23.488  1.00  0.67           N  
ATOM   4533  CA  TYR A 295     -16.436   0.142 -22.283  1.00  0.67           C  
ATOM   4534  C   TYR A 295     -16.507  -1.390 -22.390  1.00  0.67           C  
ATOM   4535  O   TYR A 295     -16.871  -1.915 -23.443  1.00  0.67           O  
ATOM   4536  CB  TYR A 295     -17.853   0.722 -22.169  1.00  0.67           C  
ATOM   4537  CG  TYR A 295     -18.502   0.496 -20.804  1.00  0.67           C  
ATOM   4538  CD1 TYR A 295     -18.460   1.510 -19.858  1.00  0.67           C  
ATOM   4539  CD2 TYR A 295     -19.074  -0.712 -20.472  1.00  0.67           C  
ATOM   4540  CE1 TYR A 295     -19.002   1.312 -18.605  1.00  0.67           C  
ATOM   4541  CE2 TYR A 295     -19.613  -0.902 -19.191  1.00  0.67           C  
ATOM   4542  CZ  TYR A 295     -19.578   0.098 -18.272  1.00  0.67           C  
ATOM   4543  OH  TYR A 295     -20.105  -0.083 -16.994  1.00  0.67           O  
ATOM   4544  H   TYR A 295     -16.214   0.610 -24.386  1.00  0.67           H  
ATOM   4545  HA  TYR A 295     -15.863   0.408 -21.401  1.00  0.67           H  
ATOM   4546 1HB  TYR A 295     -17.830   1.778 -22.360  1.00  0.67           H  
ATOM   4547 2HB  TYR A 295     -18.487   0.285 -22.899  1.00  0.67           H  
ATOM   4548  HD1 TYR A 295     -17.996   2.466 -20.107  1.00  0.67           H  
ATOM   4549  HD2 TYR A 295     -19.089  -1.510 -21.206  1.00  0.67           H  
ATOM   4550  HE1 TYR A 295     -18.965   2.102 -17.880  1.00  0.67           H  
ATOM   4551  HE2 TYR A 295     -20.052  -1.834 -18.908  1.00  0.67           H  
ATOM   4552  HH  TYR A 295     -20.352  -1.031 -16.808  1.00  0.67           H  
ATOM   4553  N   VAL A 296     -16.122  -2.117 -21.353  1.00  0.68           N  
ATOM   4554  CA  VAL A 296     -16.155  -3.573 -21.433  1.00  0.68           C  
ATOM   4555  C   VAL A 296     -17.144  -4.149 -20.414  1.00  0.68           C  
ATOM   4556  O   VAL A 296     -17.110  -3.793 -19.237  1.00  0.68           O  
ATOM   4557  CB  VAL A 296     -14.751  -4.169 -21.171  1.00  0.68           C  
ATOM   4558  CG1 VAL A 296     -14.799  -5.679 -21.284  1.00  0.68           C  
ATOM   4559  CG2 VAL A 296     -13.738  -3.536 -22.105  1.00  0.68           C  
ATOM   4560  H   VAL A 296     -15.792  -1.654 -20.518  1.00  0.68           H  
ATOM   4561  HA  VAL A 296     -16.473  -3.863 -22.429  1.00  0.68           H  
ATOM   4562  HB  VAL A 296     -14.468  -3.958 -20.160  1.00  0.68           H  
ATOM   4563 1HG1 VAL A 296     -13.825  -6.078 -21.070  1.00  0.68           H  
ATOM   4564 2HG1 VAL A 296     -15.516  -6.085 -20.574  1.00  0.68           H  
ATOM   4565 3HG1 VAL A 296     -15.095  -5.960 -22.300  1.00  0.68           H  
ATOM   4566 1HG2 VAL A 296     -12.748  -3.946 -21.910  1.00  0.68           H  
ATOM   4567 2HG2 VAL A 296     -14.030  -3.742 -23.115  1.00  0.68           H  
ATOM   4568 3HG2 VAL A 296     -13.719  -2.456 -21.941  1.00  0.68           H  
ATOM   4569  N   ILE A 297     -18.037  -5.025 -20.869  1.00  0.71           N  
ATOM   4570  CA  ILE A 297     -18.999  -5.678 -19.978  1.00  0.71           C  
ATOM   4571  C   ILE A 297     -18.714  -7.168 -19.882  1.00  0.71           C  
ATOM   4572  O   ILE A 297     -18.739  -7.877 -20.891  1.00  0.71           O  
ATOM   4573  CB  ILE A 297     -20.448  -5.486 -20.453  1.00  0.71           C  
ATOM   4574  CG1 ILE A 297     -20.811  -4.022 -20.492  1.00  0.71           C  
ATOM   4575  CG2 ILE A 297     -21.374  -6.213 -19.519  1.00  0.71           C  
ATOM   4576  CD1 ILE A 297     -22.123  -3.685 -21.167  1.00  0.71           C  
ATOM   4577  H   ILE A 297     -18.013  -5.264 -21.857  1.00  0.71           H  
ATOM   4578  HA  ILE A 297     -18.900  -5.256 -18.978  1.00  0.71           H  
ATOM   4579  HB  ILE A 297     -20.559  -5.887 -21.457  1.00  0.71           H  
ATOM   4580 1HG1 ILE A 297     -20.872  -3.686 -19.470  1.00  0.71           H  
ATOM   4581 2HG1 ILE A 297     -20.024  -3.489 -21.001  1.00  0.71           H  
ATOM   4582 1HG2 ILE A 297     -22.391  -6.085 -19.861  1.00  0.71           H  
ATOM   4583 2HG2 ILE A 297     -21.121  -7.270 -19.498  1.00  0.71           H  
ATOM   4584 3HG2 ILE A 297     -21.269  -5.804 -18.513  1.00  0.71           H  
ATOM   4585 1HD1 ILE A 297     -22.284  -2.606 -21.121  1.00  0.71           H  
ATOM   4586 2HD1 ILE A 297     -22.079  -3.993 -22.195  1.00  0.71           H  
ATOM   4587 3HD1 ILE A 297     -22.946  -4.196 -20.661  1.00  0.71           H  
ATOM   4588  N   GLU A 298     -18.440  -7.651 -18.674  1.00  0.75           N  
ATOM   4589  CA  GLU A 298     -18.095  -9.059 -18.496  1.00  0.75           C  
ATOM   4590  C   GLU A 298     -19.212  -9.893 -17.864  1.00  0.75           C  
ATOM   4591  O   GLU A 298     -20.149  -9.356 -17.268  1.00  0.75           O  
ATOM   4592  CB  GLU A 298     -16.813  -9.152 -17.677  1.00  0.75           C  
ATOM   4593  CG  GLU A 298     -15.660  -8.489 -18.372  1.00  0.75           C  
ATOM   4594  CD  GLU A 298     -14.374  -8.565 -17.666  1.00  0.75           C  
ATOM   4595  OE1 GLU A 298     -14.059  -9.575 -17.082  1.00  0.75           O  
ATOM   4596  OE2 GLU A 298     -13.637  -7.613 -17.752  1.00  0.75           O  
ATOM   4597  H   GLU A 298     -18.410  -7.025 -17.862  1.00  0.75           H  
ATOM   4598  HA  GLU A 298     -17.891  -9.487 -19.478  1.00  0.75           H  
ATOM   4599 1HB  GLU A 298     -16.956  -8.670 -16.706  1.00  0.75           H  
ATOM   4600 2HB  GLU A 298     -16.561 -10.196 -17.496  1.00  0.75           H  
ATOM   4601 1HG  GLU A 298     -15.554  -8.945 -19.337  1.00  0.75           H  
ATOM   4602 2HG  GLU A 298     -15.912  -7.439 -18.524  1.00  0.75           H  
ATOM   4603  N   ASP A 299     -19.080 -11.220 -17.989  1.00  0.78           N  
ATOM   4604  CA  ASP A 299     -20.014 -12.192 -17.414  1.00  0.78           C  
ATOM   4605  C   ASP A 299     -21.466 -11.979 -17.847  1.00  0.78           C  
ATOM   4606  O   ASP A 299     -22.414 -12.025 -17.055  1.00  0.78           O  
ATOM   4607  CB  ASP A 299     -19.850 -12.229 -15.900  1.00  0.78           C  
ATOM   4608  CG  ASP A 299     -18.509 -12.854 -15.512  1.00  0.78           C  
ATOM   4609  OD1 ASP A 299     -18.222 -13.966 -15.938  1.00  0.78           O  
ATOM   4610  OD2 ASP A 299     -17.778 -12.211 -14.838  1.00  0.78           O  
ATOM   4611  H   ASP A 299     -18.297 -11.565 -18.527  1.00  0.78           H  
ATOM   4612  HA  ASP A 299     -19.710 -13.166 -17.783  1.00  0.78           H  
ATOM   4613 1HB  ASP A 299     -19.908 -11.222 -15.485  1.00  0.78           H  
ATOM   4614 2HB  ASP A 299     -20.646 -12.812 -15.454  1.00  0.78           H  
ATOM   4615  N   LEU A 300     -21.641 -11.832 -19.152  1.00  0.81           N  
ATOM   4616  CA  LEU A 300     -22.942 -11.583 -19.759  1.00  0.81           C  
ATOM   4617  C   LEU A 300     -23.921 -12.729 -19.477  1.00  0.81           C  
ATOM   4618  O   LEU A 300     -25.131 -12.506 -19.323  1.00  0.81           O  
ATOM   4619  CB  LEU A 300     -22.757 -11.450 -21.262  1.00  0.81           C  
ATOM   4620  CG  LEU A 300     -21.918 -10.283 -21.708  1.00  0.81           C  
ATOM   4621  CD1 LEU A 300     -21.723 -10.364 -23.201  1.00  0.81           C  
ATOM   4622  CD2 LEU A 300     -22.553  -9.055 -21.285  1.00  0.81           C  
ATOM   4623  H   LEU A 300     -20.808 -11.843 -19.742  1.00  0.81           H  
ATOM   4624  HA  LEU A 300     -23.348 -10.657 -19.349  1.00  0.81           H  
ATOM   4625 1HB  LEU A 300     -22.298 -12.357 -21.643  1.00  0.81           H  
ATOM   4626 2HB  LEU A 300     -23.740 -11.347 -21.724  1.00  0.81           H  
ATOM   4627  HG  LEU A 300     -20.941 -10.330 -21.247  1.00  0.81           H  
ATOM   4628 1HD1 LEU A 300     -21.112  -9.546 -23.514  1.00  0.81           H  
ATOM   4629 2HD1 LEU A 300     -21.229 -11.302 -23.458  1.00  0.81           H  
ATOM   4630 3HD1 LEU A 300     -22.685 -10.319 -23.702  1.00  0.81           H  
ATOM   4631 1HD2 LEU A 300     -21.944  -8.208 -21.601  1.00  0.81           H  
ATOM   4632 2HD2 LEU A 300     -23.537  -8.995 -21.728  1.00  0.81           H  
ATOM   4633 3HD2 LEU A 300     -22.638  -9.065 -20.201  1.00  0.81           H  
ATOM   4634  N   TRP A 301     -23.368 -13.950 -19.364  1.00  0.83           N  
ATOM   4635  CA  TRP A 301     -24.080 -15.204 -19.085  1.00  0.83           C  
ATOM   4636  C   TRP A 301     -24.954 -15.154 -17.848  1.00  0.83           C  
ATOM   4637  O   TRP A 301     -25.893 -15.940 -17.718  1.00  0.83           O  
ATOM   4638  CB  TRP A 301     -23.101 -16.357 -18.904  1.00  0.83           C  
ATOM   4639  CG  TRP A 301     -22.189 -16.196 -17.728  1.00  0.83           C  
ATOM   4640  CD1 TRP A 301     -20.967 -15.642 -17.764  1.00  0.83           C  
ATOM   4641  CD2 TRP A 301     -22.410 -16.589 -16.343  1.00  0.83           C  
ATOM   4642  NE1 TRP A 301     -20.401 -15.643 -16.518  1.00  0.83           N  
ATOM   4643  CE2 TRP A 301     -21.268 -16.218 -15.635  1.00  0.83           C  
ATOM   4644  CE3 TRP A 301     -23.475 -17.208 -15.660  1.00  0.83           C  
ATOM   4645  CZ2 TRP A 301     -21.142 -16.437 -14.273  1.00  0.83           C  
ATOM   4646  CZ3 TRP A 301     -23.351 -17.429 -14.293  1.00  0.83           C  
ATOM   4647  CH2 TRP A 301     -22.214 -17.054 -13.617  1.00  0.83           C  
ATOM   4648  H   TRP A 301     -22.370 -14.009 -19.497  1.00  0.83           H  
ATOM   4649  HA  TRP A 301     -24.716 -15.424 -19.942  1.00  0.83           H  
ATOM   4650 1HB  TRP A 301     -23.658 -17.282 -18.774  1.00  0.83           H  
ATOM   4651 2HB  TRP A 301     -22.509 -16.462 -19.792  1.00  0.83           H  
ATOM   4652  HD1 TRP A 301     -20.507 -15.242 -18.652  1.00  0.83           H  
ATOM   4653  HE1 TRP A 301     -19.465 -15.247 -16.292  1.00  0.83           H  
ATOM   4654  HE3 TRP A 301     -24.378 -17.503 -16.192  1.00  0.83           H  
ATOM   4655  HZ2 TRP A 301     -20.246 -16.140 -13.724  1.00  0.83           H  
ATOM   4656  HZ3 TRP A 301     -24.180 -17.905 -13.769  1.00  0.83           H  
ATOM   4657  HH2 TRP A 301     -22.148 -17.239 -12.545  1.00  0.83           H  
ATOM   4658  N   THR A 302     -24.675 -14.213 -16.943  1.00  0.84           N  
ATOM   4659  CA  THR A 302     -25.427 -14.079 -15.710  1.00  0.84           C  
ATOM   4660  C   THR A 302     -26.890 -13.742 -16.005  1.00  0.84           C  
ATOM   4661  O   THR A 302     -27.793 -14.037 -15.222  1.00  0.84           O  
ATOM   4662  CB  THR A 302     -24.740 -13.044 -14.821  1.00  0.84           C  
ATOM   4663  OG1 THR A 302     -24.608 -11.804 -15.522  1.00  0.84           O  
ATOM   4664  CG2 THR A 302     -23.389 -13.565 -14.423  1.00  0.84           C  
ATOM   4665  H   THR A 302     -23.902 -13.563 -17.103  1.00  0.84           H  
ATOM   4666  HA  THR A 302     -25.394 -15.029 -15.185  1.00  0.84           H  
ATOM   4667  HB  THR A 302     -25.331 -12.872 -13.955  1.00  0.84           H  
ATOM   4668  HG1 THR A 302     -23.886 -11.879 -16.185  1.00  0.84           H  
ATOM   4669 1HG2 THR A 302     -22.881 -12.868 -13.798  1.00  0.84           H  
ATOM   4670 2HG2 THR A 302     -23.519 -14.488 -13.886  1.00  0.84           H  
ATOM   4671 3HG2 THR A 302     -22.802 -13.742 -15.309  1.00  0.84           H  
ATOM   4672  N   THR A 303     -27.145 -13.254 -17.209  1.00  0.84           N  
ATOM   4673  CA  THR A 303     -28.474 -12.958 -17.696  1.00  0.84           C  
ATOM   4674  C   THR A 303     -29.369 -14.192 -17.655  1.00  0.84           C  
ATOM   4675  O   THR A 303     -30.590 -14.108 -17.431  1.00  0.84           O  
ATOM   4676  CB  THR A 303     -28.400 -12.466 -19.136  1.00  0.84           C  
ATOM   4677  OG1 THR A 303     -27.635 -11.256 -19.183  1.00  0.84           O  
ATOM   4678  CG2 THR A 303     -29.802 -12.263 -19.680  1.00  0.84           C  
ATOM   4679  H   THR A 303     -26.362 -13.051 -17.831  1.00  0.84           H  
ATOM   4680  HA  THR A 303     -28.910 -12.184 -17.066  1.00  0.84           H  
ATOM   4681  HB  THR A 303     -27.891 -13.211 -19.749  1.00  0.84           H  
ATOM   4682  HG1 THR A 303     -26.676 -11.502 -19.096  1.00  0.84           H  
ATOM   4683 1HG2 THR A 303     -29.752 -11.921 -20.703  1.00  0.84           H  
ATOM   4684 2HG2 THR A 303     -30.346 -13.208 -19.644  1.00  0.84           H  
ATOM   4685 3HG2 THR A 303     -30.314 -11.542 -19.078  1.00  0.84           H  
ATOM   4686  N   TYR A 304     -28.771 -15.346 -17.913  1.00  0.84           N  
ATOM   4687  CA  TYR A 304     -29.519 -16.570 -18.002  1.00  0.84           C  
ATOM   4688  C   TYR A 304     -29.386 -17.415 -16.733  1.00  0.84           C  
ATOM   4689  O   TYR A 304     -29.711 -18.606 -16.720  1.00  0.84           O  
ATOM   4690  CB  TYR A 304     -29.100 -17.306 -19.263  1.00  0.84           C  
ATOM   4691  CG  TYR A 304     -29.401 -16.460 -20.499  1.00  0.84           C  
ATOM   4692  CD1 TYR A 304     -28.379 -15.838 -21.197  1.00  0.84           C  
ATOM   4693  CD2 TYR A 304     -30.707 -16.274 -20.902  1.00  0.84           C  
ATOM   4694  CE1 TYR A 304     -28.679 -15.054 -22.299  1.00  0.84           C  
ATOM   4695  CE2 TYR A 304     -31.007 -15.488 -21.986  1.00  0.84           C  
ATOM   4696  CZ  TYR A 304     -30.005 -14.882 -22.688  1.00  0.84           C  
ATOM   4697  OH  TYR A 304     -30.308 -14.105 -23.773  1.00  0.84           O  
ATOM   4698  H   TYR A 304     -27.757 -15.385 -18.029  1.00  0.84           H  
ATOM   4699  HA  TYR A 304     -30.553 -16.297 -18.114  1.00  0.84           H  
ATOM   4700 1HB  TYR A 304     -28.026 -17.515 -19.233  1.00  0.84           H  
ATOM   4701 2HB  TYR A 304     -29.633 -18.252 -19.344  1.00  0.84           H  
ATOM   4702  HD1 TYR A 304     -27.341 -15.969 -20.882  1.00  0.84           H  
ATOM   4703  HD2 TYR A 304     -31.501 -16.747 -20.360  1.00  0.84           H  
ATOM   4704  HE1 TYR A 304     -27.875 -14.575 -22.852  1.00  0.84           H  
ATOM   4705  HE2 TYR A 304     -32.046 -15.354 -22.277  1.00  0.84           H  
ATOM   4706  HH  TYR A 304     -31.259 -14.075 -23.877  1.00  0.84           H  
ATOM   4707  N   ALA A 305     -28.945 -16.758 -15.657  1.00  0.84           N  
ATOM   4708  CA  ALA A 305     -28.763 -17.322 -14.331  1.00  0.84           C  
ATOM   4709  C   ALA A 305     -29.504 -16.427 -13.320  1.00  0.84           C  
ATOM   4710  O   ALA A 305     -28.860 -15.652 -12.618  1.00  0.84           O  
ATOM   4711  CB  ALA A 305     -27.284 -17.398 -13.992  1.00  0.84           C  
ATOM   4712  H   ALA A 305     -28.694 -15.776 -15.755  1.00  0.84           H  
ATOM   4713  HA  ALA A 305     -29.165 -18.331 -14.309  1.00  0.84           H  
ATOM   4714 1HB  ALA A 305     -27.153 -17.821 -12.997  1.00  0.84           H  
ATOM   4715 2HB  ALA A 305     -26.776 -18.025 -14.726  1.00  0.84           H  
ATOM   4716 3HB  ALA A 305     -26.866 -16.403 -14.022  1.00  0.84           H  
ATOM   4717  N   PRO A 306     -30.838 -16.589 -13.152  1.00  0.84           N  
ATOM   4718  CA  PRO A 306     -31.772 -15.693 -12.465  1.00  0.84           C  
ATOM   4719  C   PRO A 306     -31.301 -15.137 -11.122  1.00  0.84           C  
ATOM   4720  O   PRO A 306     -31.612 -13.984 -10.806  1.00  0.84           O  
ATOM   4721  CB  PRO A 306     -33.000 -16.595 -12.282  1.00  0.84           C  
ATOM   4722  CG  PRO A 306     -32.949 -17.523 -13.458  1.00  0.84           C  
ATOM   4723  CD  PRO A 306     -31.485 -17.814 -13.666  1.00  0.84           C  
ATOM   4724  HA  PRO A 306     -32.028 -14.875 -13.141  1.00  0.84           H  
ATOM   4725 1HB  PRO A 306     -32.949 -17.116 -11.315  1.00  0.84           H  
ATOM   4726 2HB  PRO A 306     -33.912 -15.977 -12.268  1.00  0.84           H  
ATOM   4727 1HG  PRO A 306     -33.540 -18.429 -13.257  1.00  0.84           H  
ATOM   4728 2HG  PRO A 306     -33.411 -17.032 -14.329  1.00  0.84           H  
ATOM   4729 1HD  PRO A 306     -31.173 -18.697 -13.089  1.00  0.84           H  
ATOM   4730 2HD  PRO A 306     -31.319 -17.936 -14.737  1.00  0.84           H  
ATOM   4731  N   GLY A 307     -30.471 -15.873 -10.382  1.00  0.84           N  
ATOM   4732  CA  GLY A 307     -29.968 -15.407  -9.083  1.00  0.84           C  
ATOM   4733  C   GLY A 307     -29.212 -14.065  -9.187  1.00  0.84           C  
ATOM   4734  O   GLY A 307     -29.042 -13.362  -8.191  1.00  0.84           O  
ATOM   4735  H   GLY A 307     -30.202 -16.792 -10.700  1.00  0.84           H  
ATOM   4736 1HA  GLY A 307     -30.802 -15.305  -8.390  1.00  0.84           H  
ATOM   4737 2HA  GLY A 307     -29.303 -16.164  -8.670  1.00  0.84           H  
ATOM   4738  N   PHE A 308     -28.806 -13.700 -10.402  1.00  0.85           N  
ATOM   4739  CA  PHE A 308     -28.110 -12.453 -10.690  1.00  0.85           C  
ATOM   4740  C   PHE A 308     -29.060 -11.343 -11.191  1.00  0.85           C  
ATOM   4741  O   PHE A 308     -28.641 -10.379 -11.844  1.00  0.85           O  
ATOM   4742  CB  PHE A 308     -27.048 -12.685 -11.748  1.00  0.85           C  
ATOM   4743  CG  PHE A 308     -25.840 -13.498 -11.326  1.00  0.85           C  
ATOM   4744  CD1 PHE A 308     -25.783 -14.857 -11.566  1.00  0.85           C  
ATOM   4745  CD2 PHE A 308     -24.744 -12.892 -10.741  1.00  0.85           C  
ATOM   4746  CE1 PHE A 308     -24.675 -15.598 -11.228  1.00  0.85           C  
ATOM   4747  CE2 PHE A 308     -23.628 -13.625 -10.402  1.00  0.85           C  
ATOM   4748  CZ  PHE A 308     -23.593 -14.984 -10.646  1.00  0.85           C  
ATOM   4749  H   PHE A 308     -28.970 -14.349 -11.173  1.00  0.85           H  
ATOM   4750  HA  PHE A 308     -27.633 -12.123  -9.773  1.00  0.85           H  
ATOM   4751 1HB  PHE A 308     -27.510 -13.198 -12.598  1.00  0.85           H  
ATOM   4752 2HB  PHE A 308     -26.697 -11.726 -12.111  1.00  0.85           H  
ATOM   4753  HD1 PHE A 308     -26.624 -15.336 -12.029  1.00  0.85           H  
ATOM   4754  HD2 PHE A 308     -24.761 -11.817 -10.558  1.00  0.85           H  
ATOM   4755  HE1 PHE A 308     -24.656 -16.668 -11.427  1.00  0.85           H  
ATOM   4756  HE2 PHE A 308     -22.769 -13.129  -9.945  1.00  0.85           H  
ATOM   4757  HZ  PHE A 308     -22.710 -15.562 -10.381  1.00  0.85           H  
ATOM   4758  N   GLY A 309     -30.357 -11.478 -10.908  1.00  0.88           N  
ATOM   4759  CA  GLY A 309     -31.318 -10.472 -11.358  1.00  0.88           C  
ATOM   4760  C   GLY A 309     -31.545 -10.693 -12.839  1.00  0.88           C  
ATOM   4761  O   GLY A 309     -31.769  -9.750 -13.609  1.00  0.88           O  
ATOM   4762  H   GLY A 309     -30.686 -12.302 -10.408  1.00  0.88           H  
ATOM   4763 1HA  GLY A 309     -32.255 -10.582 -10.811  1.00  0.88           H  
ATOM   4764 2HA  GLY A 309     -30.933  -9.471 -11.176  1.00  0.88           H  
ATOM   4765  N   GLY A 310     -31.395 -11.961 -13.214  1.00  0.93           N  
ATOM   4766  CA  GLY A 310     -31.496 -12.442 -14.581  1.00  0.93           C  
ATOM   4767  C   GLY A 310     -32.903 -12.866 -14.943  1.00  0.93           C  
ATOM   4768  O   GLY A 310     -33.852 -12.647 -14.188  1.00  0.93           O  
ATOM   4769  H   GLY A 310     -31.251 -12.635 -12.466  1.00  0.93           H  
ATOM   4770 1HA  GLY A 310     -31.163 -11.679 -15.270  1.00  0.93           H  
ATOM   4771 2HA  GLY A 310     -30.817 -13.287 -14.709  1.00  0.93           H  
ATOM   4772  N   GLN A 311     -33.017 -13.477 -16.112  1.00  1.02           N  
ATOM   4773  CA  GLN A 311     -34.285 -13.937 -16.657  1.00  1.02           C  
ATOM   4774  C   GLN A 311     -34.359 -15.411 -17.040  1.00  1.02           C  
ATOM   4775  O   GLN A 311     -35.438 -16.005 -17.028  1.00  1.02           O  
ATOM   4776  CB  GLN A 311     -34.618 -13.144 -17.896  1.00  1.02           C  
ATOM   4777  CG  GLN A 311     -35.918 -13.520 -18.501  1.00  1.02           C  
ATOM   4778  CD  GLN A 311     -36.148 -12.704 -19.652  1.00  1.02           C  
ATOM   4779  OE1 GLN A 311     -35.356 -11.776 -19.818  1.00  1.02           O  
ATOM   4780  NE2 GLN A 311     -37.169 -12.993 -20.451  1.00  1.02           N  
ATOM   4781  H   GLN A 311     -32.169 -13.612 -16.654  1.00  1.02           H  
ATOM   4782  HA  GLN A 311     -35.053 -13.758 -15.906  1.00  1.02           H  
ATOM   4783 1HB  GLN A 311     -34.637 -12.081 -17.663  1.00  1.02           H  
ATOM   4784 2HB  GLN A 311     -33.843 -13.310 -18.650  1.00  1.02           H  
ATOM   4785 1HG  GLN A 311     -35.878 -14.562 -18.805  1.00  1.02           H  
ATOM   4786 2HG  GLN A 311     -36.725 -13.363 -17.786  1.00  1.02           H  
ATOM   4787 1HE2 GLN A 311     -37.377 -12.459 -21.273  1.00  1.02           H  
ATOM   4788 2HE2 GLN A 311     -37.768 -13.790 -20.231  1.00  1.02           H  
ATOM   4789  N   ALA A 312     -33.228 -15.995 -17.423  1.00  1.12           N  
ATOM   4790  CA  ALA A 312     -33.235 -17.313 -18.070  1.00  1.12           C  
ATOM   4791  C   ALA A 312     -34.083 -17.180 -19.332  1.00  1.12           C  
ATOM   4792  O   ALA A 312     -33.917 -16.210 -20.071  1.00  1.12           O  
ATOM   4793  CB  ALA A 312     -33.744 -18.417 -17.146  1.00  1.12           C  
ATOM   4794  H   ALA A 312     -32.355 -15.475 -17.353  1.00  1.12           H  
ATOM   4795  HA  ALA A 312     -32.231 -17.581 -18.364  1.00  1.12           H  
ATOM   4796 1HB  ALA A 312     -33.712 -19.367 -17.676  1.00  1.12           H  
ATOM   4797 2HB  ALA A 312     -33.098 -18.477 -16.283  1.00  1.12           H  
ATOM   4798 3HB  ALA A 312     -34.758 -18.236 -16.817  1.00  1.12           H  
ATOM   4799  N   GLN A 313     -34.992 -18.108 -19.592  1.00  1.22           N  
ATOM   4800  CA  GLN A 313     -35.778 -18.047 -20.824  1.00  1.22           C  
ATOM   4801  C   GLN A 313     -34.845 -17.814 -22.026  1.00  1.22           C  
ATOM   4802  O   GLN A 313     -33.938 -18.620 -22.233  1.00  1.22           O  
ATOM   4803  CB  GLN A 313     -36.880 -16.976 -20.730  1.00  1.22           C  
ATOM   4804  CG  GLN A 313     -37.935 -17.297 -19.669  1.00  1.22           C  
ATOM   4805  CD  GLN A 313     -39.113 -16.302 -19.595  1.00  1.22           C  
ATOM   4806  OE1 GLN A 313     -39.022 -15.090 -19.854  1.00  1.22           O  
ATOM   4807  NE2 GLN A 313     -40.274 -16.845 -19.231  1.00  1.22           N  
ATOM   4808  H   GLN A 313     -35.133 -18.873 -18.954  1.00  1.22           H  
ATOM   4809  HA  GLN A 313     -36.266 -19.010 -20.968  1.00  1.22           H  
ATOM   4810 1HB  GLN A 313     -36.447 -16.007 -20.513  1.00  1.22           H  
ATOM   4811 2HB  GLN A 313     -37.401 -16.904 -21.684  1.00  1.22           H  
ATOM   4812 1HG  GLN A 313     -38.337 -18.288 -19.869  1.00  1.22           H  
ATOM   4813 2HG  GLN A 313     -37.434 -17.290 -18.696  1.00  1.22           H  
ATOM   4814 1HE2 GLN A 313     -41.094 -16.274 -19.160  1.00  1.22           H  
ATOM   4815 2HE2 GLN A 313     -40.330 -17.824 -19.030  1.00  1.22           H  
ATOM   4816  N   CYS A 314     -35.088 -16.741 -22.803  1.00  1.28           N  
ATOM   4817  CA  CYS A 314     -34.341 -16.344 -24.013  1.00  1.28           C  
ATOM   4818  C   CYS A 314     -35.308 -16.250 -25.201  1.00  1.28           C  
ATOM   4819  O   CYS A 314     -36.024 -17.216 -25.463  1.00  1.28           O  
ATOM   4820  CB  CYS A 314     -33.201 -17.288 -24.403  1.00  1.28           C  
ATOM   4821  SG  CYS A 314     -32.303 -16.697 -25.835  1.00  1.28           S  
ATOM   4822  H   CYS A 314     -35.843 -16.132 -22.530  1.00  1.28           H  
ATOM   4823  HA  CYS A 314     -33.882 -15.389 -23.815  1.00  1.28           H  
ATOM   4824 1HB  CYS A 314     -32.480 -17.386 -23.596  1.00  1.28           H  
ATOM   4825 2HB  CYS A 314     -33.593 -18.278 -24.641  1.00  1.28           H  
ATOM   4826  HG  CYS A 314     -33.392 -16.398 -26.547  1.00  1.28           H  
ATOM   4827  N   PRO A 315     -35.368 -15.118 -25.932  1.00  1.28           N  
ATOM   4828  CA  PRO A 315     -34.667 -13.828 -25.854  1.00  1.28           C  
ATOM   4829  C   PRO A 315     -34.858 -13.122 -24.531  1.00  1.28           C  
ATOM   4830  O   PRO A 315     -35.864 -13.321 -23.853  1.00  1.28           O  
ATOM   4831  CB  PRO A 315     -35.309 -13.027 -26.991  1.00  1.28           C  
ATOM   4832  CG  PRO A 315     -35.835 -14.068 -27.941  1.00  1.28           C  
ATOM   4833  CD  PRO A 315     -36.300 -15.189 -27.052  1.00  1.28           C  
ATOM   4834  HA  PRO A 315     -33.596 -13.979 -26.055  1.00  1.28           H  
ATOM   4835 1HB  PRO A 315     -36.100 -12.375 -26.586  1.00  1.28           H  
ATOM   4836 2HB  PRO A 315     -34.561 -12.365 -27.454  1.00  1.28           H  
ATOM   4837 1HG  PRO A 315     -36.646 -13.648 -28.554  1.00  1.28           H  
ATOM   4838 2HG  PRO A 315     -35.042 -14.381 -28.637  1.00  1.28           H  
ATOM   4839 1HD  PRO A 315     -37.326 -15.013 -26.699  1.00  1.28           H  
ATOM   4840 2HD  PRO A 315     -36.204 -16.157 -27.568  1.00  1.28           H  
ATOM   4841  N   ALA A 316     -33.854 -12.357 -24.131  1.00  1.21           N  
ATOM   4842  CA  ALA A 316     -33.904 -11.652 -22.860  1.00  1.21           C  
ATOM   4843  C   ALA A 316     -34.732 -10.355 -22.923  1.00  1.21           C  
ATOM   4844  O   ALA A 316     -34.791  -9.676 -23.949  1.00  1.21           O  
ATOM   4845  CB  ALA A 316     -32.498 -11.372 -22.392  1.00  1.21           C  
ATOM   4846  H   ALA A 316     -33.048 -12.233 -24.727  1.00  1.21           H  
ATOM   4847  HA  ALA A 316     -34.379 -12.312 -22.135  1.00  1.21           H  
ATOM   4848 1HB  ALA A 316     -32.550 -10.908 -21.429  1.00  1.21           H  
ATOM   4849 2HB  ALA A 316     -31.945 -12.304 -22.309  1.00  1.21           H  
ATOM   4850 3HB  ALA A 316     -31.997 -10.709 -23.094  1.00  1.21           H  
ATOM   4851  N   ALA A 317     -35.327 -10.022 -21.784  1.00  1.10           N  
ATOM   4852  CA  ALA A 317     -36.130  -8.835 -21.511  1.00  1.10           C  
ATOM   4853  C   ALA A 317     -35.306  -7.542 -21.563  1.00  1.10           C  
ATOM   4854  O   ALA A 317     -34.122  -7.570 -21.229  1.00  1.10           O  
ATOM   4855  CB  ALA A 317     -36.753  -8.972 -20.127  1.00  1.10           C  
ATOM   4856  H   ALA A 317     -35.229 -10.677 -21.023  1.00  1.10           H  
ATOM   4857  HA  ALA A 317     -36.911  -8.807 -22.257  1.00  1.10           H  
ATOM   4858 1HB  ALA A 317     -37.388  -8.130 -19.897  1.00  1.10           H  
ATOM   4859 2HB  ALA A 317     -37.350  -9.884 -20.092  1.00  1.10           H  
ATOM   4860 3HB  ALA A 317     -35.966  -9.035 -19.382  1.00  1.10           H  
ATOM   4861  N   PRO A 318     -35.926  -6.376 -21.872  1.00  0.98           N  
ATOM   4862  CA  PRO A 318     -35.331  -5.038 -21.904  1.00  0.98           C  
ATOM   4863  C   PRO A 318     -34.489  -4.666 -20.682  1.00  0.98           C  
ATOM   4864  O   PRO A 318     -33.546  -3.885 -20.796  1.00  0.98           O  
ATOM   4865  CB  PRO A 318     -36.572  -4.142 -21.982  1.00  0.98           C  
ATOM   4866  CG  PRO A 318     -37.585  -4.964 -22.727  1.00  0.98           C  
ATOM   4867  CD  PRO A 318     -37.370  -6.376 -22.263  1.00  0.98           C  
ATOM   4868  HA  PRO A 318     -34.742  -4.925 -22.816  1.00  0.98           H  
ATOM   4869 1HB  PRO A 318     -36.899  -3.868 -20.968  1.00  0.98           H  
ATOM   4870 2HB  PRO A 318     -36.321  -3.205 -22.499  1.00  0.98           H  
ATOM   4871 1HG  PRO A 318     -38.600  -4.599 -22.508  1.00  0.98           H  
ATOM   4872 2HG  PRO A 318     -37.434  -4.848 -23.810  1.00  0.98           H  
ATOM   4873 1HD  PRO A 318     -38.028  -6.600 -21.420  1.00  0.98           H  
ATOM   4874 2HD  PRO A 318     -37.555  -7.015 -23.135  1.00  0.98           H  
ATOM   4875  N   GLY A 319     -34.817  -5.215 -19.514  1.00  0.88           N  
ATOM   4876  CA  GLY A 319     -34.082  -4.892 -18.296  1.00  0.88           C  
ATOM   4877  C   GLY A 319     -32.784  -5.690 -18.098  1.00  0.88           C  
ATOM   4878  O   GLY A 319     -32.099  -5.497 -17.091  1.00  0.88           O  
ATOM   4879  H   GLY A 319     -35.590  -5.859 -19.457  1.00  0.88           H  
ATOM   4880 1HA  GLY A 319     -33.847  -3.828 -18.300  1.00  0.88           H  
ATOM   4881 2HA  GLY A 319     -34.734  -5.059 -17.440  1.00  0.88           H  
ATOM   4882  N   THR A 320     -32.443  -6.581 -19.033  1.00  0.81           N  
ATOM   4883  CA  THR A 320     -31.239  -7.401 -18.894  1.00  0.81           C  
ATOM   4884  C   THR A 320     -30.006  -6.848 -19.615  1.00  0.81           C  
ATOM   4885  O   THR A 320     -30.128  -6.045 -20.545  1.00  0.81           O  
ATOM   4886  CB  THR A 320     -31.487  -8.799 -19.454  1.00  0.81           C  
ATOM   4887  OG1 THR A 320     -31.752  -8.688 -20.876  1.00  0.81           O  
ATOM   4888  CG2 THR A 320     -32.685  -9.470 -18.760  1.00  0.81           C  
ATOM   4889  H   THR A 320     -33.041  -6.716 -19.849  1.00  0.81           H  
ATOM   4890  HA  THR A 320     -31.012  -7.475 -17.839  1.00  0.81           H  
ATOM   4891  HB  THR A 320     -30.596  -9.383 -19.310  1.00  0.81           H  
ATOM   4892  HG1 THR A 320     -32.625  -8.245 -20.994  1.00  0.81           H  
ATOM   4893 1HG2 THR A 320     -32.850 -10.464 -19.171  1.00  0.81           H  
ATOM   4894 2HG2 THR A 320     -32.493  -9.553 -17.693  1.00  0.81           H  
ATOM   4895 3HG2 THR A 320     -33.574  -8.866 -18.921  1.00  0.81           H  
ATOM   4896  N   THR A 321     -28.818  -7.369 -19.270  1.00  0.77           N  
ATOM   4897  CA  THR A 321     -27.584  -6.990 -19.949  1.00  0.77           C  
ATOM   4898  C   THR A 321     -27.602  -7.409 -21.415  1.00  0.77           C  
ATOM   4899  O   THR A 321     -27.146  -6.678 -22.287  1.00  0.77           O  
ATOM   4900  CB  THR A 321     -26.352  -7.596 -19.283  1.00  0.77           C  
ATOM   4901  OG1 THR A 321     -26.277  -7.155 -17.922  1.00  0.77           O  
ATOM   4902  CG2 THR A 321     -25.129  -7.115 -20.023  1.00  0.77           C  
ATOM   4903  H   THR A 321     -28.744  -8.013 -18.484  1.00  0.77           H  
ATOM   4904  HA  THR A 321     -27.492  -5.903 -19.910  1.00  0.77           H  
ATOM   4905  HB  THR A 321     -26.402  -8.687 -19.310  1.00  0.77           H  
ATOM   4906  HG1 THR A 321     -26.916  -7.668 -17.391  1.00  0.77           H  
ATOM   4907 1HG2 THR A 321     -24.253  -7.531 -19.546  1.00  0.77           H  
ATOM   4908 2HG2 THR A 321     -25.182  -7.440 -21.061  1.00  0.77           H  
ATOM   4909 3HG2 THR A 321     -25.083  -6.028 -19.988  1.00  0.77           H  
ATOM   4910  N   VAL A 322     -28.096  -8.603 -21.700  1.00  0.76           N  
ATOM   4911  CA  VAL A 322     -28.136  -9.031 -23.086  1.00  0.76           C  
ATOM   4912  C   VAL A 322     -29.055  -8.146 -23.914  1.00  0.76           C  
ATOM   4913  O   VAL A 322     -28.701  -7.781 -25.039  1.00  0.76           O  
ATOM   4914  CB  VAL A 322     -28.537 -10.493 -23.189  1.00  0.76           C  
ATOM   4915  CG1 VAL A 322     -28.790 -10.876 -24.621  1.00  0.76           C  
ATOM   4916  CG2 VAL A 322     -27.400 -11.324 -22.614  1.00  0.76           C  
ATOM   4917  H   VAL A 322     -28.449  -9.198 -20.962  1.00  0.76           H  
ATOM   4918  HA  VAL A 322     -27.129  -8.944 -23.492  1.00  0.76           H  
ATOM   4919  HB  VAL A 322     -29.450 -10.659 -22.629  1.00  0.76           H  
ATOM   4920 1HG1 VAL A 322     -29.068 -11.927 -24.670  1.00  0.76           H  
ATOM   4921 2HG1 VAL A 322     -29.601 -10.266 -25.020  1.00  0.76           H  
ATOM   4922 3HG1 VAL A 322     -27.886 -10.711 -25.208  1.00  0.76           H  
ATOM   4923 1HG2 VAL A 322     -27.659 -12.365 -22.661  1.00  0.76           H  
ATOM   4924 2HG2 VAL A 322     -26.492 -11.147 -23.189  1.00  0.76           H  
ATOM   4925 3HG2 VAL A 322     -27.230 -11.040 -21.587  1.00  0.76           H  
ATOM   4926  N   SER A 323     -30.243  -7.798 -23.395  1.00  0.76           N  
ATOM   4927  CA  SER A 323     -31.097  -6.901 -24.172  1.00  0.76           C  
ATOM   4928  C   SER A 323     -30.389  -5.562 -24.366  1.00  0.76           C  
ATOM   4929  O   SER A 323     -30.478  -4.961 -25.436  1.00  0.76           O  
ATOM   4930  CB  SER A 323     -32.453  -6.694 -23.573  1.00  0.76           C  
ATOM   4931  OG  SER A 323     -33.217  -5.856 -24.406  1.00  0.76           O  
ATOM   4932  H   SER A 323     -30.550  -8.117 -22.472  1.00  0.76           H  
ATOM   4933  HA  SER A 323     -31.249  -7.344 -25.155  1.00  0.76           H  
ATOM   4934 1HB  SER A 323     -32.947  -7.657 -23.463  1.00  0.76           H  
ATOM   4935 2HB  SER A 323     -32.354  -6.250 -22.579  1.00  0.76           H  
ATOM   4936  HG  SER A 323     -33.190  -6.255 -25.279  1.00  0.76           H  
ATOM   4937  N   LEU A 324     -29.688  -5.081 -23.326  1.00  0.77           N  
ATOM   4938  CA  LEU A 324     -28.938  -3.832 -23.426  1.00  0.77           C  
ATOM   4939  C   LEU A 324     -28.007  -3.922 -24.633  1.00  0.77           C  
ATOM   4940  O   LEU A 324     -28.035  -3.057 -25.508  1.00  0.77           O  
ATOM   4941  CB  LEU A 324     -28.086  -3.623 -22.152  1.00  0.77           C  
ATOM   4942  CG  LEU A 324     -27.177  -2.397 -22.047  1.00  0.77           C  
ATOM   4943  CD1 LEU A 324     -28.027  -1.124 -21.979  1.00  0.77           C  
ATOM   4944  CD2 LEU A 324     -26.240  -2.599 -20.817  1.00  0.77           C  
ATOM   4945  H   LEU A 324     -29.682  -5.590 -22.443  1.00  0.77           H  
ATOM   4946  HA  LEU A 324     -29.633  -3.005 -23.561  1.00  0.77           H  
ATOM   4947 1HB  LEU A 324     -28.744  -3.634 -21.290  1.00  0.77           H  
ATOM   4948 2HB  LEU A 324     -27.428  -4.436 -22.058  1.00  0.77           H  
ATOM   4949  HG  LEU A 324     -26.563  -2.326 -22.942  1.00  0.77           H  
ATOM   4950 1HD1 LEU A 324     -27.391  -0.249 -21.920  1.00  0.77           H  
ATOM   4951 2HD1 LEU A 324     -28.647  -1.055 -22.874  1.00  0.77           H  
ATOM   4952 3HD1 LEU A 324     -28.664  -1.158 -21.098  1.00  0.77           H  
ATOM   4953 1HD2 LEU A 324     -25.565  -1.763 -20.715  1.00  0.77           H  
ATOM   4954 2HD2 LEU A 324     -26.820  -2.690 -19.921  1.00  0.77           H  
ATOM   4955 3HD2 LEU A 324     -25.661  -3.515 -20.957  1.00  0.77           H  
ATOM   4956  N   LEU A 325     -27.230  -5.006 -24.721  1.00  0.80           N  
ATOM   4957  CA  LEU A 325     -26.293  -5.156 -25.825  1.00  0.80           C  
ATOM   4958  C   LEU A 325     -27.009  -5.232 -27.171  1.00  0.80           C  
ATOM   4959  O   LEU A 325     -26.558  -4.637 -28.154  1.00  0.80           O  
ATOM   4960  CB  LEU A 325     -25.456  -6.410 -25.630  1.00  0.80           C  
ATOM   4961  CG  LEU A 325     -24.486  -6.391 -24.448  1.00  0.80           C  
ATOM   4962  CD1 LEU A 325     -23.854  -7.713 -24.355  1.00  0.80           C  
ATOM   4963  CD2 LEU A 325     -23.457  -5.332 -24.608  1.00  0.80           C  
ATOM   4964  H   LEU A 325     -27.266  -5.708 -23.979  1.00  0.80           H  
ATOM   4965  HA  LEU A 325     -25.633  -4.299 -25.835  1.00  0.80           H  
ATOM   4966 1HB  LEU A 325     -26.134  -7.252 -25.484  1.00  0.80           H  
ATOM   4967 2HB  LEU A 325     -24.877  -6.587 -26.537  1.00  0.80           H  
ATOM   4968  HG  LEU A 325     -25.034  -6.207 -23.527  1.00  0.80           H  
ATOM   4969 1HD1 LEU A 325     -23.180  -7.696 -23.533  1.00  0.80           H  
ATOM   4970 2HD1 LEU A 325     -24.616  -8.478 -24.205  1.00  0.80           H  
ATOM   4971 3HD1 LEU A 325     -23.303  -7.921 -25.271  1.00  0.80           H  
ATOM   4972 1HD2 LEU A 325     -22.795  -5.370 -23.760  1.00  0.80           H  
ATOM   4973 2HD2 LEU A 325     -22.895  -5.515 -25.507  1.00  0.80           H  
ATOM   4974 3HD2 LEU A 325     -23.935  -4.359 -24.660  1.00  0.80           H  
ATOM   4975  N   LYS A 326     -28.147  -5.929 -27.219  1.00  0.84           N  
ATOM   4976  CA  LYS A 326     -28.904  -6.032 -28.461  1.00  0.84           C  
ATOM   4977  C   LYS A 326     -29.321  -4.647 -28.920  1.00  0.84           C  
ATOM   4978  O   LYS A 326     -29.129  -4.284 -30.083  1.00  0.84           O  
ATOM   4979  CB  LYS A 326     -30.142  -6.915 -28.283  1.00  0.84           C  
ATOM   4980  CG  LYS A 326     -30.998  -7.113 -29.545  1.00  0.84           C  
ATOM   4981  CD  LYS A 326     -32.189  -8.039 -29.252  1.00  0.84           C  
ATOM   4982  CE  LYS A 326     -33.016  -8.338 -30.508  1.00  0.84           C  
ATOM   4983  NZ  LYS A 326     -33.721  -7.127 -31.023  1.00  0.84           N  
ATOM   4984  H   LYS A 326     -28.476  -6.416 -26.384  1.00  0.84           H  
ATOM   4985  HA  LYS A 326     -28.265  -6.467 -29.227  1.00  0.84           H  
ATOM   4986 1HB  LYS A 326     -29.838  -7.893 -27.909  1.00  0.84           H  
ATOM   4987 2HB  LYS A 326     -30.785  -6.469 -27.527  1.00  0.84           H  
ATOM   4988 1HG  LYS A 326     -31.377  -6.141 -29.887  1.00  0.84           H  
ATOM   4989 2HG  LYS A 326     -30.390  -7.544 -30.338  1.00  0.84           H  
ATOM   4990 1HD  LYS A 326     -31.821  -8.978 -28.836  1.00  0.84           H  
ATOM   4991 2HD  LYS A 326     -32.835  -7.563 -28.513  1.00  0.84           H  
ATOM   4992 1HE  LYS A 326     -32.356  -8.717 -31.286  1.00  0.84           H  
ATOM   4993 2HE  LYS A 326     -33.756  -9.102 -30.270  1.00  0.84           H  
ATOM   4994 1HZ  LYS A 326     -34.249  -7.350 -31.848  1.00  0.84           H  
ATOM   4995 2HZ  LYS A 326     -34.343  -6.757 -30.327  1.00  0.84           H  
ATOM   4996 3HZ  LYS A 326     -33.039  -6.396 -31.272  1.00  0.84           H  
ATOM   4997  N   ASN A 327     -29.876  -3.862 -27.996  1.00  0.89           N  
ATOM   4998  CA  ASN A 327     -30.348  -2.529 -28.321  1.00  0.89           C  
ATOM   4999  C   ASN A 327     -29.191  -1.662 -28.797  1.00  0.89           C  
ATOM   5000  O   ASN A 327     -29.333  -0.896 -29.749  1.00  0.89           O  
ATOM   5001  CB  ASN A 327     -31.017  -1.906 -27.111  1.00  0.89           C  
ATOM   5002  CG  ASN A 327     -32.355  -2.529 -26.795  1.00  0.89           C  
ATOM   5003  OD1 ASN A 327     -32.988  -3.176 -27.637  1.00  0.89           O  
ATOM   5004  ND2 ASN A 327     -32.802  -2.342 -25.581  1.00  0.89           N  
ATOM   5005  H   ASN A 327     -29.990  -4.212 -27.045  1.00  0.89           H  
ATOM   5006  HA  ASN A 327     -31.069  -2.601 -29.137  1.00  0.89           H  
ATOM   5007 1HB  ASN A 327     -30.365  -2.024 -26.242  1.00  0.89           H  
ATOM   5008 2HB  ASN A 327     -31.152  -0.838 -27.279  1.00  0.89           H  
ATOM   5009 1HD2 ASN A 327     -33.679  -2.734 -25.308  1.00  0.89           H  
ATOM   5010 2HD2 ASN A 327     -32.262  -1.817 -24.926  1.00  0.89           H  
ATOM   5011  N   LEU A 328     -28.026  -1.823 -28.177  1.00  0.95           N  
ATOM   5012  CA  LEU A 328     -26.861  -1.055 -28.569  1.00  0.95           C  
ATOM   5013  C   LEU A 328     -26.436  -1.404 -29.996  1.00  0.95           C  
ATOM   5014  O   LEU A 328     -26.073  -0.508 -30.761  1.00  0.95           O  
ATOM   5015  CB  LEU A 328     -25.750  -1.301 -27.565  1.00  0.95           C  
ATOM   5016  CG  LEU A 328     -25.993  -0.710 -26.180  1.00  0.95           C  
ATOM   5017  CD1 LEU A 328     -24.945  -1.212 -25.268  1.00  0.95           C  
ATOM   5018  CD2 LEU A 328     -25.984   0.807 -26.236  1.00  0.95           C  
ATOM   5019  H   LEU A 328     -27.960  -2.464 -27.384  1.00  0.95           H  
ATOM   5020  HA  LEU A 328     -27.122   0.001 -28.539  1.00  0.95           H  
ATOM   5021 1HB  LEU A 328     -25.649  -2.369 -27.438  1.00  0.95           H  
ATOM   5022 2HB  LEU A 328     -24.841  -0.924 -27.945  1.00  0.95           H  
ATOM   5023  HG  LEU A 328     -26.949  -1.027 -25.816  1.00  0.95           H  
ATOM   5024 1HD1 LEU A 328     -25.127  -0.821 -24.298  1.00  0.95           H  
ATOM   5025 2HD1 LEU A 328     -24.976  -2.281 -25.229  1.00  0.95           H  
ATOM   5026 3HD1 LEU A 328     -23.983  -0.887 -25.637  1.00  0.95           H  
ATOM   5027 1HD2 LEU A 328     -26.166   1.191 -25.242  1.00  0.95           H  
ATOM   5028 2HD2 LEU A 328     -25.030   1.164 -26.587  1.00  0.95           H  
ATOM   5029 3HD2 LEU A 328     -26.770   1.155 -26.910  1.00  0.95           H  
ATOM   5030  N   LEU A 329     -26.520  -2.686 -30.373  1.00  1.02           N  
ATOM   5031  CA  LEU A 329     -26.206  -3.096 -31.742  1.00  1.02           C  
ATOM   5032  C   LEU A 329     -27.196  -2.498 -32.736  1.00  1.02           C  
ATOM   5033  O   LEU A 329     -26.797  -1.998 -33.798  1.00  1.02           O  
ATOM   5034  CB  LEU A 329     -26.213  -4.627 -31.841  1.00  1.02           C  
ATOM   5035  CG  LEU A 329     -25.042  -5.316 -31.180  1.00  1.02           C  
ATOM   5036  CD1 LEU A 329     -25.291  -6.800 -31.074  1.00  1.02           C  
ATOM   5037  CD2 LEU A 329     -23.828  -5.069 -32.050  1.00  1.02           C  
ATOM   5038  H   LEU A 329     -26.797  -3.392 -29.686  1.00  1.02           H  
ATOM   5039  HA  LEU A 329     -25.208  -2.735 -31.986  1.00  1.02           H  
ATOM   5040 1HB  LEU A 329     -27.119  -5.001 -31.376  1.00  1.02           H  
ATOM   5041 2HB  LEU A 329     -26.225  -4.911 -32.892  1.00  1.02           H  
ATOM   5042  HG  LEU A 329     -24.888  -4.915 -30.181  1.00  1.02           H  
ATOM   5043 1HD1 LEU A 329     -24.427  -7.279 -30.610  1.00  1.02           H  
ATOM   5044 2HD1 LEU A 329     -26.174  -6.971 -30.461  1.00  1.02           H  
ATOM   5045 3HD1 LEU A 329     -25.449  -7.216 -32.066  1.00  1.02           H  
ATOM   5046 1HD2 LEU A 329     -22.954  -5.558 -31.620  1.00  1.02           H  
ATOM   5047 2HD2 LEU A 329     -24.008  -5.477 -33.042  1.00  1.02           H  
ATOM   5048 3HD2 LEU A 329     -23.653  -3.997 -32.129  1.00  1.02           H  
ATOM   5049  N   GLU A 330     -28.487  -2.499 -32.368  1.00  1.09           N  
ATOM   5050  CA  GLU A 330     -29.514  -1.915 -33.230  1.00  1.09           C  
ATOM   5051  C   GLU A 330     -29.245  -0.423 -33.365  1.00  1.09           C  
ATOM   5052  O   GLU A 330     -29.445   0.159 -34.426  1.00  1.09           O  
ATOM   5053  CB  GLU A 330     -30.930  -2.180 -32.691  1.00  1.09           C  
ATOM   5054  CG  GLU A 330     -31.363  -3.649 -32.775  1.00  1.09           C  
ATOM   5055  CD  GLU A 330     -32.766  -3.919 -32.267  1.00  1.09           C  
ATOM   5056  OE1 GLU A 330     -33.434  -3.010 -31.838  1.00  1.09           O  
ATOM   5057  OE2 GLU A 330     -33.163  -5.074 -32.302  1.00  1.09           O  
ATOM   5058  H   GLU A 330     -28.752  -2.937 -31.483  1.00  1.09           H  
ATOM   5059  HA  GLU A 330     -29.436  -2.365 -34.219  1.00  1.09           H  
ATOM   5060 1HB  GLU A 330     -30.978  -1.879 -31.644  1.00  1.09           H  
ATOM   5061 2HB  GLU A 330     -31.649  -1.576 -33.240  1.00  1.09           H  
ATOM   5062 1HG  GLU A 330     -31.299  -3.969 -33.814  1.00  1.09           H  
ATOM   5063 2HG  GLU A 330     -30.658  -4.247 -32.200  1.00  1.09           H  
ATOM   5064  N   GLY A 331     -28.764   0.169 -32.274  1.00  1.17           N  
ATOM   5065  CA  GLY A 331     -28.377   1.562 -32.166  1.00  1.17           C  
ATOM   5066  C   GLY A 331     -27.281   1.900 -33.159  1.00  1.17           C  
ATOM   5067  O   GLY A 331     -27.430   2.808 -33.977  1.00  1.17           O  
ATOM   5068  H   GLY A 331     -28.688  -0.390 -31.428  1.00  1.17           H  
ATOM   5069 1HA  GLY A 331     -29.243   2.209 -32.297  1.00  1.17           H  
ATOM   5070 2HA  GLY A 331     -27.998   1.719 -31.168  1.00  1.17           H  
ATOM   5071  N   VAL A 332     -26.202   1.117 -33.143  1.00  1.27           N  
ATOM   5072  CA  VAL A 332     -25.078   1.358 -34.043  1.00  1.27           C  
ATOM   5073  C   VAL A 332     -25.559   1.308 -35.494  1.00  1.27           C  
ATOM   5074  O   VAL A 332     -25.213   2.169 -36.309  1.00  1.27           O  
ATOM   5075  CB  VAL A 332     -23.953   0.315 -33.829  1.00  1.27           C  
ATOM   5076  CG1 VAL A 332     -22.891   0.452 -34.909  1.00  1.27           C  
ATOM   5077  CG2 VAL A 332     -23.321   0.522 -32.492  1.00  1.27           C  
ATOM   5078  H   VAL A 332     -26.151   0.373 -32.447  1.00  1.27           H  
ATOM   5079  HA  VAL A 332     -24.672   2.343 -33.827  1.00  1.27           H  
ATOM   5080  HB  VAL A 332     -24.381  -0.688 -33.889  1.00  1.27           H  
ATOM   5081 1HG1 VAL A 332     -22.110  -0.288 -34.752  1.00  1.27           H  
ATOM   5082 2HG1 VAL A 332     -23.346   0.298 -35.886  1.00  1.27           H  
ATOM   5083 3HG1 VAL A 332     -22.452   1.455 -34.863  1.00  1.27           H  
ATOM   5084 1HG2 VAL A 332     -22.535  -0.215 -32.333  1.00  1.27           H  
ATOM   5085 2HG2 VAL A 332     -22.900   1.518 -32.451  1.00  1.27           H  
ATOM   5086 3HG2 VAL A 332     -24.071   0.419 -31.733  1.00  1.27           H  
ATOM   5087  N   GLN A 333     -26.412   0.332 -35.792  1.00  1.39           N  
ATOM   5088  CA  GLN A 333     -26.983   0.145 -37.117  1.00  1.39           C  
ATOM   5089  C   GLN A 333     -28.294   0.918 -37.353  1.00  1.39           C  
ATOM   5090  O   GLN A 333     -28.933   0.741 -38.389  1.00  1.39           O  
ATOM   5091  CB  GLN A 333     -27.221  -1.344 -37.367  1.00  1.39           C  
ATOM   5092  CG  GLN A 333     -25.953  -2.174 -37.425  1.00  1.39           C  
ATOM   5093  CD  GLN A 333     -26.226  -3.656 -37.669  1.00  1.39           C  
ATOM   5094  OE1 GLN A 333     -27.263  -4.199 -37.266  1.00  1.39           O  
ATOM   5095  NE2 GLN A 333     -25.292  -4.317 -38.348  1.00  1.39           N  
ATOM   5096  H   GLN A 333     -26.659  -0.343 -35.063  1.00  1.39           H  
ATOM   5097  HA  GLN A 333     -26.256   0.498 -37.848  1.00  1.39           H  
ATOM   5098 1HB  GLN A 333     -27.853  -1.744 -36.569  1.00  1.39           H  
ATOM   5099 2HB  GLN A 333     -27.751  -1.473 -38.311  1.00  1.39           H  
ATOM   5100 1HG  GLN A 333     -25.330  -1.799 -38.242  1.00  1.39           H  
ATOM   5101 2HG  GLN A 333     -25.429  -2.071 -36.472  1.00  1.39           H  
ATOM   5102 1HE2 GLN A 333     -25.412  -5.288 -38.550  1.00  1.39           H  
ATOM   5103 2HE2 GLN A 333     -24.473  -3.836 -38.667  1.00  1.39           H  
ATOM   5104  N   HIS A 334     -28.719   1.769 -36.417  1.00  1.56           N  
ATOM   5105  CA  HIS A 334     -29.992   2.489 -36.534  1.00  1.56           C  
ATOM   5106  C   HIS A 334     -30.027   3.314 -37.809  1.00  1.56           C  
ATOM   5107  O   HIS A 334     -31.016   3.329 -38.538  1.00  1.56           O  
ATOM   5108  CB  HIS A 334     -30.210   3.401 -35.320  1.00  1.56           C  
ATOM   5109  CG  HIS A 334     -31.581   4.025 -35.198  1.00  1.56           C  
ATOM   5110  ND1 HIS A 334     -32.696   3.286 -34.835  1.00  1.56           N  
ATOM   5111  CD2 HIS A 334     -32.011   5.302 -35.339  1.00  1.56           C  
ATOM   5112  CE1 HIS A 334     -33.745   4.082 -34.756  1.00  1.56           C  
ATOM   5113  NE2 HIS A 334     -33.360   5.310 -35.045  1.00  1.56           N  
ATOM   5114  H   HIS A 334     -28.165   1.928 -35.580  1.00  1.56           H  
ATOM   5115  HA  HIS A 334     -30.811   1.773 -36.568  1.00  1.56           H  
ATOM   5116 1HB  HIS A 334     -30.040   2.821 -34.422  1.00  1.56           H  
ATOM   5117 2HB  HIS A 334     -29.467   4.199 -35.330  1.00  1.56           H  
ATOM   5118  HD2 HIS A 334     -31.404   6.163 -35.612  1.00  1.56           H  
ATOM   5119  HE1 HIS A 334     -34.749   3.772 -34.481  1.00  1.56           H  
ATOM   5120  HE2 HIS A 334     -33.965   6.145 -35.032  1.00  1.56           H  
ATOM   5121  N   GLU A 335     -28.919   3.977 -38.105  1.00  1.79           N  
ATOM   5122  CA  GLU A 335     -28.792   4.828 -39.281  1.00  1.79           C  
ATOM   5123  C   GLU A 335     -28.949   4.050 -40.599  1.00  1.79           C  
ATOM   5124  O   GLU A 335     -29.163   4.652 -41.655  1.00  1.79           O  
ATOM   5125  CB  GLU A 335     -27.454   5.561 -39.258  1.00  1.79           C  
ATOM   5126  CG  GLU A 335     -27.314   6.590 -38.129  1.00  1.79           C  
ATOM   5127  CD  GLU A 335     -28.249   7.772 -38.270  1.00  1.79           C  
ATOM   5128  OE1 GLU A 335     -28.254   8.380 -39.319  1.00  1.79           O  
ATOM   5129  OE2 GLU A 335     -28.961   8.060 -37.333  1.00  1.79           O  
ATOM   5130  H   GLU A 335     -28.135   3.894 -37.472  1.00  1.79           H  
ATOM   5131  HA  GLU A 335     -29.587   5.573 -39.243  1.00  1.79           H  
ATOM   5132 1HB  GLU A 335     -26.637   4.841 -39.175  1.00  1.79           H  
ATOM   5133 2HB  GLU A 335     -27.330   6.092 -40.190  1.00  1.79           H  
ATOM   5134 1HG  GLU A 335     -27.516   6.092 -37.179  1.00  1.79           H  
ATOM   5135 2HG  GLU A 335     -26.280   6.948 -38.107  1.00  1.79           H  
ATOM   5136  N   GLU A 336     -28.745   2.727 -40.569  1.00  2.09           N  
ATOM   5137  CA  GLU A 336     -28.841   1.910 -41.768  1.00  2.09           C  
ATOM   5138  C   GLU A 336     -30.277   1.439 -42.016  1.00  2.09           C  
ATOM   5139  O   GLU A 336     -30.579   0.845 -43.059  1.00  2.09           O  
ATOM   5140  CB  GLU A 336     -27.895   0.711 -41.663  1.00  2.09           C  
ATOM   5141  CG  GLU A 336     -26.415   1.089 -41.616  1.00  2.09           C  
ATOM   5142  CD  GLU A 336     -25.482  -0.091 -41.468  1.00  2.09           C  
ATOM   5143  OE1 GLU A 336     -25.947  -1.202 -41.382  1.00  2.09           O  
ATOM   5144  OE2 GLU A 336     -24.295   0.130 -41.443  1.00  2.09           O  
ATOM   5145  H   GLU A 336     -28.595   2.249 -39.683  1.00  2.09           H  
ATOM   5146  HA  GLU A 336     -28.540   2.512 -42.619  1.00  2.09           H  
ATOM   5147 1HB  GLU A 336     -28.125   0.149 -40.759  1.00  2.09           H  
ATOM   5148 2HB  GLU A 336     -28.053   0.043 -42.507  1.00  2.09           H  
ATOM   5149 1HG  GLU A 336     -26.160   1.613 -42.529  1.00  2.09           H  
ATOM   5150 2HG  GLU A 336     -26.261   1.775 -40.780  1.00  2.09           H  
ATOM   5151  N   GLN A 337     -31.185   1.758 -41.096  1.00  2.47           N  
ATOM   5152  CA  GLN A 337     -32.563   1.322 -41.216  1.00  2.47           C  
ATOM   5153  C   GLN A 337     -33.334   2.275 -42.133  1.00  2.47           C  
ATOM   5154  O   GLN A 337     -33.028   3.467 -42.194  1.00  2.47           O  
ATOM   5155  CB  GLN A 337     -33.213   1.275 -39.823  1.00  2.47           C  
ATOM   5156  CG  GLN A 337     -32.542   0.313 -38.871  1.00  2.47           C  
ATOM   5157  CD  GLN A 337     -32.562  -1.109 -39.364  1.00  2.47           C  
ATOM   5158  OE1 GLN A 337     -33.618  -1.668 -39.681  1.00  2.47           O  
ATOM   5159  NE2 GLN A 337     -31.378  -1.715 -39.427  1.00  2.47           N  
ATOM   5160  H   GLN A 337     -30.918   2.288 -40.265  1.00  2.47           H  
ATOM   5161  HA  GLN A 337     -32.554   0.322 -41.636  1.00  2.47           H  
ATOM   5162 1HB  GLN A 337     -33.151   2.265 -39.368  1.00  2.47           H  
ATOM   5163 2HB  GLN A 337     -34.261   1.024 -39.884  1.00  2.47           H  
ATOM   5164 1HG  GLN A 337     -31.502   0.614 -38.757  1.00  2.47           H  
ATOM   5165 2HG  GLN A 337     -33.046   0.358 -37.906  1.00  2.47           H  
ATOM   5166 1HE2 GLN A 337     -31.311  -2.662 -39.741  1.00  2.47           H  
ATOM   5167 2HE2 GLN A 337     -30.543  -1.213 -39.154  1.00  2.47           H  
ATOM   5168  N   PRO A 338     -34.387   1.812 -42.826  1.00  2.88           N  
ATOM   5169  CA  PRO A 338     -35.225   2.601 -43.718  1.00  2.88           C  
ATOM   5170  C   PRO A 338     -36.187   3.525 -42.980  1.00  2.88           C  
ATOM   5171  O   PRO A 338     -37.398   3.330 -42.994  1.00  2.88           O  
ATOM   5172  CB  PRO A 338     -35.970   1.514 -44.499  1.00  2.88           C  
ATOM   5173  CG  PRO A 338     -36.087   0.362 -43.525  1.00  2.88           C  
ATOM   5174  CD  PRO A 338     -34.769   0.376 -42.759  1.00  2.88           C  
ATOM   5175  HA  PRO A 338     -34.578   3.188 -44.387  1.00  2.88           H  
ATOM   5176 1HB  PRO A 338     -36.951   1.896 -44.818  1.00  2.88           H  
ATOM   5177 2HB  PRO A 338     -35.427   1.251 -45.407  1.00  2.88           H  
ATOM   5178 1HG  PRO A 338     -36.957   0.507 -42.867  1.00  2.88           H  
ATOM   5179 2HG  PRO A 338     -36.253  -0.583 -44.067  1.00  2.88           H  
ATOM   5180 1HD  PRO A 338     -34.951   0.036 -41.738  1.00  2.88           H  
ATOM   5181 2HD  PRO A 338     -34.024  -0.249 -43.281  1.00  2.88           H  
ATOM   5182  N   HIS A 339     -35.615   4.479 -42.251  1.00  3.21           N  
ATOM   5183  CA  HIS A 339     -36.272   5.559 -41.485  1.00  3.21           C  
ATOM   5184  C   HIS A 339     -37.094   5.145 -40.254  1.00  3.21           C  
ATOM   5185  O   HIS A 339     -37.127   5.872 -39.264  1.00  3.21           O  
ATOM   5186  CB  HIS A 339     -37.200   6.359 -42.407  1.00  3.21           C  
ATOM   5187  CG  HIS A 339     -36.513   6.949 -43.603  1.00  3.21           C  
ATOM   5188  ND1 HIS A 339     -35.584   7.964 -43.507  1.00  3.21           N  
ATOM   5189  CD2 HIS A 339     -36.620   6.658 -44.921  1.00  3.21           C  
ATOM   5190  CE1 HIS A 339     -35.151   8.276 -44.717  1.00  3.21           C  
ATOM   5191  NE2 HIS A 339     -35.764   7.498 -45.592  1.00  3.21           N  
ATOM   5192  H   HIS A 339     -34.597   4.483 -42.267  1.00  3.21           H  
ATOM   5193  HA  HIS A 339     -35.497   6.238 -41.128  1.00  3.21           H  
ATOM   5194 1HB  HIS A 339     -38.022   5.732 -42.750  1.00  3.21           H  
ATOM   5195 2HB  HIS A 339     -37.643   7.175 -41.839  1.00  3.21           H  
ATOM   5196  HD2 HIS A 339     -37.266   5.898 -45.365  1.00  3.21           H  
ATOM   5197  HE1 HIS A 339     -34.414   9.043 -44.953  1.00  3.21           H  
ATOM   5198  HE2 HIS A 339     -35.630   7.515 -46.593  1.00  3.21           H  
ATOM   5199  N   ALA A 340     -37.666   3.948 -40.272  1.00  3.35           N  
ATOM   5200  CA  ALA A 340     -38.489   3.439 -39.174  1.00  3.35           C  
ATOM   5201  C   ALA A 340     -39.553   4.476 -38.782  1.00  3.35           C  
ATOM   5202  O   ALA A 340     -40.253   5.009 -39.645  1.00  3.35           O  
ATOM   5203  CB  ALA A 340     -37.608   3.073 -37.978  1.00  3.35           C  
ATOM   5204  H   ALA A 340     -37.600   3.423 -41.137  1.00  3.35           H  
ATOM   5205  HA  ALA A 340     -39.000   2.543 -39.525  1.00  3.35           H  
ATOM   5206 1HB  ALA A 340     -38.219   2.656 -37.181  1.00  3.35           H  
ATOM   5207 2HB  ALA A 340     -36.878   2.327 -38.290  1.00  3.35           H  
ATOM   5208 3HB  ALA A 340     -37.084   3.958 -37.612  1.00  3.35           H  
ATOM   5209  N   GLY A 341     -39.695   4.736 -37.483  1.00  3.22           N  
ATOM   5210  CA  GLY A 341     -40.648   5.715 -36.972  1.00  3.22           C  
ATOM   5211  C   GLY A 341     -39.929   6.866 -36.274  1.00  3.22           C  
ATOM   5212  O   GLY A 341     -38.756   7.141 -36.530  1.00  3.22           O  
ATOM   5213  H   GLY A 341     -39.108   4.263 -36.821  1.00  3.22           H  
ATOM   5214 1HA  GLY A 341     -41.253   6.104 -37.791  1.00  3.22           H  
ATOM   5215 2HA  GLY A 341     -41.327   5.231 -36.272  1.00  3.22           H  
ATOM   5216  N   SER A 342     -40.610   7.513 -35.336  1.00  2.87           N  
ATOM   5217  CA  SER A 342     -40.036   8.668 -34.644  1.00  2.87           C  
ATOM   5218  C   SER A 342     -39.073   8.236 -33.543  1.00  2.87           C  
ATOM   5219  O   SER A 342     -39.359   8.385 -32.354  1.00  2.87           O  
ATOM   5220  CB  SER A 342     -41.144   9.515 -34.052  1.00  2.87           C  
ATOM   5221  OG  SER A 342     -41.985  10.018 -35.057  1.00  2.87           O  
ATOM   5222  H   SER A 342     -41.556   7.229 -35.124  1.00  2.87           H  
ATOM   5223  HA  SER A 342     -39.483   9.267 -35.369  1.00  2.87           H  
ATOM   5224 1HB  SER A 342     -41.724   8.917 -33.350  1.00  2.87           H  
ATOM   5225 2HB  SER A 342     -40.706  10.342 -33.493  1.00  2.87           H  
ATOM   5226  HG  SER A 342     -42.635  10.570 -34.608  1.00  2.87           H  
ATOM   5227  N   TYR A 343     -37.936   7.688 -33.959  1.00  2.42           N  
ATOM   5228  CA  TYR A 343     -36.969   7.121 -33.032  1.00  2.42           C  
ATOM   5229  C   TYR A 343     -35.609   7.809 -33.061  1.00  2.42           C  
ATOM   5230  O   TYR A 343     -34.740   7.492 -33.881  1.00  2.42           O  
ATOM   5231  CB  TYR A 343     -36.792   5.638 -33.326  1.00  2.42           C  
ATOM   5232  CG  TYR A 343     -38.062   4.862 -33.222  1.00  2.42           C  
ATOM   5233  CD1 TYR A 343     -38.526   4.195 -34.326  1.00  2.42           C  
ATOM   5234  CD2 TYR A 343     -38.781   4.843 -32.044  1.00  2.42           C  
ATOM   5235  CE1 TYR A 343     -39.708   3.490 -34.266  1.00  2.42           C  
ATOM   5236  CE2 TYR A 343     -39.966   4.143 -31.975  1.00  2.42           C  
ATOM   5237  CZ  TYR A 343     -40.430   3.466 -33.083  1.00  2.42           C  
ATOM   5238  OH  TYR A 343     -41.614   2.766 -33.019  1.00  2.42           O  
ATOM   5239  H   TYR A 343     -37.801   7.622 -34.967  1.00  2.42           H  
ATOM   5240  HA  TYR A 343     -37.361   7.228 -32.021  1.00  2.42           H  
ATOM   5241 1HB  TYR A 343     -36.414   5.523 -34.342  1.00  2.42           H  
ATOM   5242 2HB  TYR A 343     -36.062   5.208 -32.641  1.00  2.42           H  
ATOM   5243  HD1 TYR A 343     -37.948   4.230 -35.245  1.00  2.42           H  
ATOM   5244  HD2 TYR A 343     -38.413   5.384 -31.172  1.00  2.42           H  
ATOM   5245  HE1 TYR A 343     -40.074   2.957 -35.142  1.00  2.42           H  
ATOM   5246  HE2 TYR A 343     -40.536   4.127 -31.046  1.00  2.42           H  
ATOM   5247  HH  TYR A 343     -41.980   2.838 -32.134  1.00  2.42           H  
ATOM   5248  N   GLU A 344     -35.433   8.775 -32.171  1.00  1.98           N  
ATOM   5249  CA  GLU A 344     -34.178   9.503 -32.080  1.00  1.98           C  
ATOM   5250  C   GLU A 344     -33.177   8.637 -31.296  1.00  1.98           C  
ATOM   5251  O   GLU A 344     -33.562   8.093 -30.262  1.00  1.98           O  
ATOM   5252  CB  GLU A 344     -34.377  10.836 -31.362  1.00  1.98           C  
ATOM   5253  CG  GLU A 344     -33.133  11.703 -31.304  1.00  1.98           C  
ATOM   5254  CD  GLU A 344     -33.352  13.021 -30.621  1.00  1.98           C  
ATOM   5255  OE1 GLU A 344     -34.463  13.310 -30.244  1.00  1.98           O  
ATOM   5256  OE2 GLU A 344     -32.393  13.748 -30.480  1.00  1.98           O  
ATOM   5257  H   GLU A 344     -36.189   8.999 -31.536  1.00  1.98           H  
ATOM   5258  HA  GLU A 344     -33.834   9.714 -33.084  1.00  1.98           H  
ATOM   5259 1HB  GLU A 344     -35.163  11.404 -31.858  1.00  1.98           H  
ATOM   5260 2HB  GLU A 344     -34.699  10.650 -30.339  1.00  1.98           H  
ATOM   5261 1HG  GLU A 344     -32.349  11.161 -30.771  1.00  1.98           H  
ATOM   5262 2HG  GLU A 344     -32.781  11.880 -32.318  1.00  1.98           H  
ATOM   5263  N   PRO A 345     -31.934   8.435 -31.765  1.00  1.63           N  
ATOM   5264  CA  PRO A 345     -30.880   7.718 -31.062  1.00  1.63           C  
ATOM   5265  C   PRO A 345     -30.597   8.299 -29.673  1.00  1.63           C  
ATOM   5266  O   PRO A 345     -30.575   9.523 -29.501  1.00  1.63           O  
ATOM   5267  CB  PRO A 345     -29.685   7.905 -32.006  1.00  1.63           C  
ATOM   5268  CG  PRO A 345     -30.282   8.081 -33.358  1.00  1.63           C  
ATOM   5269  CD  PRO A 345     -31.558   8.858 -33.130  1.00  1.63           C  
ATOM   5270  HA  PRO A 345     -31.157   6.652 -30.985  1.00  1.63           H  
ATOM   5271 1HB  PRO A 345     -29.132   8.778 -31.706  1.00  1.63           H  
ATOM   5272 2HB  PRO A 345     -29.001   7.044 -31.928  1.00  1.63           H  
ATOM   5273 1HG  PRO A 345     -29.577   8.597 -34.033  1.00  1.63           H  
ATOM   5274 2HG  PRO A 345     -30.453   7.097 -33.782  1.00  1.63           H  
ATOM   5275 1HD  PRO A 345     -31.383   9.942 -33.180  1.00  1.63           H  
ATOM   5276 2HD  PRO A 345     -32.285   8.500 -33.876  1.00  1.63           H  
ATOM   5277  N   SER A 346     -30.356   7.420 -28.700  1.00  1.38           N  
ATOM   5278  CA  SER A 346     -30.032   7.809 -27.321  1.00  1.38           C  
ATOM   5279  C   SER A 346     -28.577   8.198 -27.226  1.00  1.38           C  
ATOM   5280  O   SER A 346     -27.832   7.960 -28.167  1.00  1.38           O  
ATOM   5281  CB  SER A 346     -30.273   6.670 -26.358  1.00  1.38           C  
ATOM   5282  OG  SER A 346     -29.352   5.622 -26.584  1.00  1.38           O  
ATOM   5283  H   SER A 346     -30.405   6.421 -28.936  1.00  1.38           H  
ATOM   5284  HA  SER A 346     -30.648   8.665 -27.041  1.00  1.38           H  
ATOM   5285 1HB  SER A 346     -30.174   7.030 -25.337  1.00  1.38           H  
ATOM   5286 2HB  SER A 346     -31.289   6.295 -26.480  1.00  1.38           H  
ATOM   5287  HG  SER A 346     -29.689   5.159 -27.379  1.00  1.38           H  
ATOM   5288  N   TYR A 347     -28.143   8.761 -26.096  1.00  1.19           N  
ATOM   5289  CA  TYR A 347     -26.725   9.100 -25.950  1.00  1.19           C  
ATOM   5290  C   TYR A 347     -25.840   7.889 -26.221  1.00  1.19           C  
ATOM   5291  O   TYR A 347     -24.850   7.973 -26.957  1.00  1.19           O  
ATOM   5292  CB  TYR A 347     -26.372   9.583 -24.546  1.00  1.19           C  
ATOM   5293  CG  TYR A 347     -24.896   9.964 -24.453  1.00  1.19           C  
ATOM   5294  CD1 TYR A 347     -24.519  11.261 -24.765  1.00  1.19           C  
ATOM   5295  CD2 TYR A 347     -23.922   9.017 -24.123  1.00  1.19           C  
ATOM   5296  CE1 TYR A 347     -23.196  11.632 -24.729  1.00  1.19           C  
ATOM   5297  CE2 TYR A 347     -22.589   9.387 -24.099  1.00  1.19           C  
ATOM   5298  CZ  TYR A 347     -22.222  10.704 -24.400  1.00  1.19           C  
ATOM   5299  OH  TYR A 347     -20.885  11.122 -24.376  1.00  1.19           O  
ATOM   5300  H   TYR A 347     -28.790   8.953 -25.345  1.00  1.19           H  
ATOM   5301  HA  TYR A 347     -26.475   9.873 -26.676  1.00  1.19           H  
ATOM   5302 1HB  TYR A 347     -26.974  10.455 -24.287  1.00  1.19           H  
ATOM   5303 2HB  TYR A 347     -26.576   8.800 -23.816  1.00  1.19           H  
ATOM   5304  HD1 TYR A 347     -25.278  11.994 -25.036  1.00  1.19           H  
ATOM   5305  HD2 TYR A 347     -24.209   7.993 -23.891  1.00  1.19           H  
ATOM   5306  HE1 TYR A 347     -22.915  12.657 -24.971  1.00  1.19           H  
ATOM   5307  HE2 TYR A 347     -21.828   8.655 -23.844  1.00  1.19           H  
ATOM   5308  HH  TYR A 347     -20.831  12.023 -24.727  1.00  1.19           H  
ATOM   5309  N   LEU A 348     -26.188   6.748 -25.609  1.00  1.07           N  
ATOM   5310  CA  LEU A 348     -25.348   5.574 -25.762  1.00  1.07           C  
ATOM   5311  C   LEU A 348     -25.291   5.167 -27.219  1.00  1.07           C  
ATOM   5312  O   LEU A 348     -24.240   4.779 -27.718  1.00  1.07           O  
ATOM   5313  CB  LEU A 348     -25.895   4.367 -24.976  1.00  1.07           C  
ATOM   5314  CG  LEU A 348     -25.887   4.438 -23.432  1.00  1.07           C  
ATOM   5315  CD1 LEU A 348     -26.556   3.188 -22.857  1.00  1.07           C  
ATOM   5316  CD2 LEU A 348     -24.510   4.553 -22.960  1.00  1.07           C  
ATOM   5317  H   LEU A 348     -27.020   6.712 -25.040  1.00  1.07           H  
ATOM   5318  HA  LEU A 348     -24.343   5.810 -25.422  1.00  1.07           H  
ATOM   5319 1HB  LEU A 348     -26.923   4.188 -25.295  1.00  1.07           H  
ATOM   5320 2HB  LEU A 348     -25.301   3.503 -25.256  1.00  1.07           H  
ATOM   5321  HG  LEU A 348     -26.455   5.308 -23.100  1.00  1.07           H  
ATOM   5322 1HD1 LEU A 348     -26.548   3.238 -21.774  1.00  1.07           H  
ATOM   5323 2HD1 LEU A 348     -27.584   3.124 -23.212  1.00  1.07           H  
ATOM   5324 3HD1 LEU A 348     -26.010   2.312 -23.174  1.00  1.07           H  
ATOM   5325 1HD2 LEU A 348     -24.497   4.609 -21.873  1.00  1.07           H  
ATOM   5326 2HD2 LEU A 348     -23.931   3.687 -23.287  1.00  1.07           H  
ATOM   5327 3HD2 LEU A 348     -24.093   5.454 -23.375  1.00  1.07           H  
ATOM   5328  N   GLU A 349     -26.412   5.281 -27.927  1.00  0.98           N  
ATOM   5329  CA  GLU A 349     -26.411   4.882 -29.328  1.00  0.98           C  
ATOM   5330  C   GLU A 349     -25.646   5.887 -30.210  1.00  0.98           C  
ATOM   5331  O   GLU A 349     -24.840   5.496 -31.057  1.00  0.98           O  
ATOM   5332  CB  GLU A 349     -27.852   4.756 -29.789  1.00  0.98           C  
ATOM   5333  CG  GLU A 349     -28.613   3.637 -29.075  1.00  0.98           C  
ATOM   5334  CD  GLU A 349     -30.071   3.612 -29.418  1.00  0.98           C  
ATOM   5335  OE1 GLU A 349     -30.655   4.672 -29.526  1.00  0.98           O  
ATOM   5336  OE2 GLU A 349     -30.612   2.548 -29.554  1.00  0.98           O  
ATOM   5337  H   GLU A 349     -27.276   5.611 -27.485  1.00  0.98           H  
ATOM   5338  HA  GLU A 349     -25.922   3.911 -29.412  1.00  0.98           H  
ATOM   5339 1HB  GLU A 349     -28.368   5.693 -29.612  1.00  0.98           H  
ATOM   5340 2HB  GLU A 349     -27.880   4.562 -30.862  1.00  0.98           H  
ATOM   5341 1HG  GLU A 349     -28.167   2.686 -29.288  1.00  0.98           H  
ATOM   5342 2HG  GLU A 349     -28.501   3.781 -28.011  1.00  0.98           H  
ATOM   5343  N   ARG A 350     -25.834   7.185 -29.949  1.00  0.91           N  
ATOM   5344  CA  ARG A 350     -25.192   8.255 -30.713  1.00  0.91           C  
ATOM   5345  C   ARG A 350     -23.693   8.199 -30.660  1.00  0.91           C  
ATOM   5346  O   ARG A 350     -23.020   8.551 -31.635  1.00  0.91           O  
ATOM   5347  CB  ARG A 350     -25.582   9.636 -30.203  1.00  0.91           C  
ATOM   5348  CG  ARG A 350     -26.964  10.133 -30.552  1.00  0.91           C  
ATOM   5349  CD  ARG A 350     -27.192  11.484 -29.986  1.00  0.91           C  
ATOM   5350  NE  ARG A 350     -28.467  12.066 -30.389  1.00  0.91           N  
ATOM   5351  CZ  ARG A 350     -28.635  12.764 -31.540  1.00  0.91           C  
ATOM   5352  NH1 ARG A 350     -27.610  12.925 -32.357  1.00  0.91           N  
ATOM   5353  NH2 ARG A 350     -29.802  13.300 -31.861  1.00  0.91           N  
ATOM   5354  H   ARG A 350     -26.482   7.442 -29.213  1.00  0.91           H  
ATOM   5355  HA  ARG A 350     -25.506   8.163 -31.752  1.00  0.91           H  
ATOM   5356 1HB  ARG A 350     -25.519   9.630 -29.115  1.00  0.91           H  
ATOM   5357 2HB  ARG A 350     -24.862  10.369 -30.562  1.00  0.91           H  
ATOM   5358 1HG  ARG A 350     -27.091  10.171 -31.632  1.00  0.91           H  
ATOM   5359 2HG  ARG A 350     -27.697   9.468 -30.117  1.00  0.91           H  
ATOM   5360 1HD  ARG A 350     -27.186  11.409 -28.898  1.00  0.91           H  
ATOM   5361 2HD  ARG A 350     -26.395  12.151 -30.307  1.00  0.91           H  
ATOM   5362  HE  ARG A 350     -29.274  11.941 -29.778  1.00  0.91           H  
ATOM   5363 1HH1 ARG A 350     -26.711  12.528 -32.125  1.00  0.91           H  
ATOM   5364 2HH1 ARG A 350     -27.725  13.448 -33.213  1.00  0.91           H  
ATOM   5365 1HH2 ARG A 350     -30.621  13.220 -31.239  1.00  0.91           H  
ATOM   5366 2HH2 ARG A 350     -29.899  13.818 -32.717  1.00  0.91           H  
ATOM   5367  N   ASN A 351     -23.175   7.796 -29.512  1.00  0.86           N  
ATOM   5368  CA  ASN A 351     -21.754   7.749 -29.311  1.00  0.86           C  
ATOM   5369  C   ASN A 351     -21.158   6.345 -29.361  1.00  0.86           C  
ATOM   5370  O   ASN A 351     -20.037   6.148 -28.904  1.00  0.86           O  
ATOM   5371  CB  ASN A 351     -21.433   8.444 -28.022  1.00  0.86           C  
ATOM   5372  CG  ASN A 351     -21.676   9.910 -28.142  1.00  0.86           C  
ATOM   5373  OD1 ASN A 351     -20.839  10.670 -28.644  1.00  0.86           O  
ATOM   5374  ND2 ASN A 351     -22.836  10.317 -27.733  1.00  0.86           N  
ATOM   5375  H   ASN A 351     -23.794   7.553 -28.735  1.00  0.86           H  
ATOM   5376  HA  ASN A 351     -21.303   8.327 -30.107  1.00  0.86           H  
ATOM   5377 1HB  ASN A 351     -22.049   8.044 -27.214  1.00  0.86           H  
ATOM   5378 2HB  ASN A 351     -20.399   8.274 -27.787  1.00  0.86           H  
ATOM   5379 1HD2 ASN A 351     -23.081  11.284 -27.796  1.00  0.86           H  
ATOM   5380 2HD2 ASN A 351     -23.493   9.640 -27.361  1.00  0.86           H  
ATOM   5381  N   LEU A 352     -21.885   5.364 -29.879  1.00  0.81           N  
ATOM   5382  CA  LEU A 352     -21.322   4.022 -29.969  1.00  0.81           C  
ATOM   5383  C   LEU A 352     -21.047   3.716 -31.434  1.00  0.81           C  
ATOM   5384  O   LEU A 352     -21.946   3.793 -32.268  1.00  0.81           O  
ATOM   5385  CB  LEU A 352     -22.283   3.002 -29.354  1.00  0.81           C  
ATOM   5386  CG  LEU A 352     -21.856   1.526 -29.368  1.00  0.81           C  
ATOM   5387  CD1 LEU A 352     -20.671   1.321 -28.494  1.00  0.81           C  
ATOM   5388  CD2 LEU A 352     -22.965   0.699 -28.868  1.00  0.81           C  
ATOM   5389  H   LEU A 352     -22.826   5.537 -30.239  1.00  0.81           H  
ATOM   5390  HA  LEU A 352     -20.378   3.982 -29.430  1.00  0.81           H  
ATOM   5391 1HB  LEU A 352     -22.426   3.269 -28.312  1.00  0.81           H  
ATOM   5392 2HB  LEU A 352     -23.249   3.084 -29.862  1.00  0.81           H  
ATOM   5393  HG  LEU A 352     -21.587   1.237 -30.377  1.00  0.81           H  
ATOM   5394 1HD1 LEU A 352     -20.376   0.273 -28.518  1.00  0.81           H  
ATOM   5395 2HD1 LEU A 352     -19.874   1.922 -28.841  1.00  0.81           H  
ATOM   5396 3HD1 LEU A 352     -20.922   1.609 -27.477  1.00  0.81           H  
ATOM   5397 1HD2 LEU A 352     -22.665  -0.336 -28.885  1.00  0.81           H  
ATOM   5398 2HD2 LEU A 352     -23.187   1.001 -27.855  1.00  0.81           H  
ATOM   5399 3HD2 LEU A 352     -23.846   0.834 -29.489  1.00  0.81           H  
ATOM   5400  N   VAL A 353     -19.808   3.372 -31.764  1.00  0.79           N  
ATOM   5401  CA  VAL A 353     -19.480   3.117 -33.165  1.00  0.79           C  
ATOM   5402  C   VAL A 353     -19.283   1.647 -33.468  1.00  0.79           C  
ATOM   5403  O   VAL A 353     -19.267   1.238 -34.630  1.00  0.79           O  
ATOM   5404  CB  VAL A 353     -18.266   3.947 -33.594  1.00  0.79           C  
ATOM   5405  CG1 VAL A 353     -18.630   5.381 -33.468  1.00  0.79           C  
ATOM   5406  CG2 VAL A 353     -17.071   3.645 -32.712  1.00  0.79           C  
ATOM   5407  H   VAL A 353     -19.090   3.292 -31.042  1.00  0.79           H  
ATOM   5408  HA  VAL A 353     -20.316   3.464 -33.773  1.00  0.79           H  
ATOM   5409  HB  VAL A 353     -18.029   3.735 -34.632  1.00  0.79           H  
ATOM   5410 1HG1 VAL A 353     -17.796   6.011 -33.770  1.00  0.79           H  
ATOM   5411 2HG1 VAL A 353     -19.492   5.598 -34.097  1.00  0.79           H  
ATOM   5412 3HG1 VAL A 353     -18.881   5.565 -32.439  1.00  0.79           H  
ATOM   5413 1HG2 VAL A 353     -16.220   4.250 -33.020  1.00  0.79           H  
ATOM   5414 2HG2 VAL A 353     -17.319   3.884 -31.696  1.00  0.79           H  
ATOM   5415 3HG2 VAL A 353     -16.807   2.588 -32.787  1.00  0.79           H  
ATOM   5416  N   GLY A 354     -19.231   0.838 -32.429  1.00  0.77           N  
ATOM   5417  CA  GLY A 354     -19.162  -0.594 -32.654  1.00  0.77           C  
ATOM   5418  C   GLY A 354     -19.260  -1.380 -31.371  1.00  0.77           C  
ATOM   5419  O   GLY A 354     -18.862  -0.922 -30.302  1.00  0.77           O  
ATOM   5420  H   GLY A 354     -19.179   1.238 -31.493  1.00  0.77           H  
ATOM   5421 1HA  GLY A 354     -19.965  -0.893 -33.328  1.00  0.77           H  
ATOM   5422 2HA  GLY A 354     -18.222  -0.832 -33.153  1.00  0.77           H  
ATOM   5423  N   LEU A 355     -19.758  -2.598 -31.488  1.00  0.78           N  
ATOM   5424  CA  LEU A 355     -19.897  -3.459 -30.330  1.00  0.78           C  
ATOM   5425  C   LEU A 355     -19.518  -4.871 -30.743  1.00  0.78           C  
ATOM   5426  O   LEU A 355     -20.009  -5.381 -31.754  1.00  0.78           O  
ATOM   5427  CB  LEU A 355     -21.342  -3.391 -29.815  1.00  0.78           C  
ATOM   5428  CG  LEU A 355     -21.678  -4.070 -28.447  1.00  0.78           C  
ATOM   5429  CD1 LEU A 355     -22.902  -3.359 -27.873  1.00  0.78           C  
ATOM   5430  CD2 LEU A 355     -21.957  -5.568 -28.599  1.00  0.78           C  
ATOM   5431  H   LEU A 355     -20.051  -2.933 -32.395  1.00  0.78           H  
ATOM   5432  HA  LEU A 355     -19.222  -3.125 -29.552  1.00  0.78           H  
ATOM   5433 1HB  LEU A 355     -21.607  -2.341 -29.715  1.00  0.78           H  
ATOM   5434 2HB  LEU A 355     -21.969  -3.813 -30.545  1.00  0.78           H  
ATOM   5435  HG  LEU A 355     -20.838  -3.931 -27.765  1.00  0.78           H  
ATOM   5436 1HD1 LEU A 355     -23.158  -3.768 -26.920  1.00  0.78           H  
ATOM   5437 2HD1 LEU A 355     -22.694  -2.312 -27.759  1.00  0.78           H  
ATOM   5438 3HD1 LEU A 355     -23.745  -3.487 -28.554  1.00  0.78           H  
ATOM   5439 1HD2 LEU A 355     -22.188  -5.995 -27.633  1.00  0.78           H  
ATOM   5440 2HD2 LEU A 355     -22.794  -5.720 -29.258  1.00  0.78           H  
ATOM   5441 3HD2 LEU A 355     -21.090  -6.071 -29.004  1.00  0.78           H  
ATOM   5442  N   HIS A 356     -18.655  -5.504 -29.959  1.00  0.79           N  
ATOM   5443  CA  HIS A 356     -18.206  -6.851 -30.276  1.00  0.79           C  
ATOM   5444  C   HIS A 356     -18.438  -7.777 -29.098  1.00  0.79           C  
ATOM   5445  O   HIS A 356     -18.011  -7.490 -27.979  1.00  0.79           O  
ATOM   5446  CB  HIS A 356     -16.719  -6.808 -30.632  1.00  0.79           C  
ATOM   5447  CG  HIS A 356     -16.450  -5.899 -31.786  1.00  0.79           C  
ATOM   5448  ND1 HIS A 356     -16.635  -6.279 -33.098  1.00  0.79           N  
ATOM   5449  CD2 HIS A 356     -16.037  -4.607 -31.821  1.00  0.79           C  
ATOM   5450  CE1 HIS A 356     -16.340  -5.264 -33.891  1.00  0.79           C  
ATOM   5451  NE2 HIS A 356     -15.974  -4.240 -33.141  1.00  0.79           N  
ATOM   5452  H   HIS A 356     -18.280  -5.008 -29.152  1.00  0.79           H  
ATOM   5453  HA  HIS A 356     -18.760  -7.242 -31.128  1.00  0.79           H  
ATOM   5454 1HB  HIS A 356     -16.142  -6.464 -29.772  1.00  0.79           H  
ATOM   5455 2HB  HIS A 356     -16.370  -7.809 -30.886  1.00  0.79           H  
ATOM   5456  HD1 HIS A 356     -16.961  -7.170 -33.416  1.00  0.79           H  
ATOM   5457  HD2 HIS A 356     -15.778  -3.889 -31.038  1.00  0.79           H  
ATOM   5458  HE1 HIS A 356     -16.422  -5.366 -34.973  1.00  0.79           H  
ATOM   5459  N   THR A 357     -19.140  -8.883 -29.345  1.00  0.81           N  
ATOM   5460  CA  THR A 357     -19.475  -9.803 -28.262  1.00  0.81           C  
ATOM   5461  C   THR A 357     -18.865 -11.180 -28.458  1.00  0.81           C  
ATOM   5462  O   THR A 357     -18.987 -11.785 -29.526  1.00  0.81           O  
ATOM   5463  CB  THR A 357     -21.005  -9.957 -28.120  1.00  0.81           C  
ATOM   5464  OG1 THR A 357     -21.594  -8.682 -27.852  1.00  0.81           O  
ATOM   5465  CG2 THR A 357     -21.319 -10.883 -26.939  1.00  0.81           C  
ATOM   5466  H   THR A 357     -19.456  -9.078 -30.285  1.00  0.81           H  
ATOM   5467  HA  THR A 357     -19.085  -9.405 -27.331  1.00  0.81           H  
ATOM   5468  HB  THR A 357     -21.427 -10.367 -29.036  1.00  0.81           H  
ATOM   5469  HG1 THR A 357     -21.189  -8.308 -27.068  1.00  0.81           H  
ATOM   5470 1HG2 THR A 357     -22.397 -10.977 -26.825  1.00  0.81           H  
ATOM   5471 2HG2 THR A 357     -20.893 -11.868 -27.109  1.00  0.81           H  
ATOM   5472 3HG2 THR A 357     -20.893 -10.459 -26.031  1.00  0.81           H  
ATOM   5473  N   TYR A 358     -18.219 -11.670 -27.408  1.00  0.82           N  
ATOM   5474  CA  TYR A 358     -17.608 -12.978 -27.414  1.00  0.82           C  
ATOM   5475  C   TYR A 358     -18.181 -13.816 -26.288  1.00  0.82           C  
ATOM   5476  O   TYR A 358     -17.640 -13.837 -25.177  1.00  0.82           O  
ATOM   5477  CB  TYR A 358     -16.117 -12.831 -27.226  1.00  0.82           C  
ATOM   5478  CG  TYR A 358     -15.504 -11.938 -28.228  1.00  0.82           C  
ATOM   5479  CD1 TYR A 358     -15.428 -10.572 -27.962  1.00  0.82           C  
ATOM   5480  CD2 TYR A 358     -15.026 -12.451 -29.407  1.00  0.82           C  
ATOM   5481  CE1 TYR A 358     -14.863  -9.736 -28.882  1.00  0.82           C  
ATOM   5482  CE2 TYR A 358     -14.462 -11.613 -30.333  1.00  0.82           C  
ATOM   5483  CZ  TYR A 358     -14.374 -10.264 -30.076  1.00  0.82           C  
ATOM   5484  OH  TYR A 358     -13.799  -9.444 -31.012  1.00  0.82           O  
ATOM   5485  H   TYR A 358     -18.159 -11.104 -26.568  1.00  0.82           H  
ATOM   5486  HA  TYR A 358     -17.823 -13.477 -28.359  1.00  0.82           H  
ATOM   5487 1HB  TYR A 358     -15.923 -12.434 -26.253  1.00  0.82           H  
ATOM   5488 2HB  TYR A 358     -15.637 -13.806 -27.291  1.00  0.82           H  
ATOM   5489  HD1 TYR A 358     -15.816 -10.171 -27.024  1.00  0.82           H  
ATOM   5490  HD2 TYR A 358     -15.095 -13.520 -29.606  1.00  0.82           H  
ATOM   5491  HE1 TYR A 358     -14.798  -8.669 -28.679  1.00  0.82           H  
ATOM   5492  HE2 TYR A 358     -14.079 -12.014 -31.269  1.00  0.82           H  
ATOM   5493  HH  TYR A 358     -13.552  -8.601 -30.596  1.00  0.82           H  
ATOM   5494  N   HIS A 359     -19.286 -14.488 -26.562  1.00  0.81           N  
ATOM   5495  CA  HIS A 359     -20.010 -15.315 -25.592  1.00  0.81           C  
ATOM   5496  C   HIS A 359     -20.353 -14.634 -24.252  1.00  0.81           C  
ATOM   5497  O   HIS A 359     -21.515 -14.333 -23.980  1.00  0.81           O  
ATOM   5498  CB  HIS A 359     -19.198 -16.584 -25.290  1.00  0.81           C  
ATOM   5499  CG  HIS A 359     -19.007 -17.460 -26.481  1.00  0.81           C  
ATOM   5500  ND1 HIS A 359     -20.038 -18.156 -27.072  1.00  0.81           N  
ATOM   5501  CD2 HIS A 359     -17.897 -17.743 -27.203  1.00  0.81           C  
ATOM   5502  CE1 HIS A 359     -19.570 -18.837 -28.105  1.00  0.81           C  
ATOM   5503  NE2 HIS A 359     -18.274 -18.602 -28.205  1.00  0.81           N  
ATOM   5504  H   HIS A 359     -19.657 -14.416 -27.500  1.00  0.81           H  
ATOM   5505  HA  HIS A 359     -20.954 -15.625 -26.038  1.00  0.81           H  
ATOM   5506 1HB  HIS A 359     -18.216 -16.325 -24.902  1.00  0.81           H  
ATOM   5507 2HB  HIS A 359     -19.708 -17.161 -24.517  1.00  0.81           H  
ATOM   5508  HD2 HIS A 359     -16.893 -17.359 -27.022  1.00  0.81           H  
ATOM   5509  HE1 HIS A 359     -20.154 -19.481 -28.762  1.00  0.81           H  
ATOM   5510  HE2 HIS A 359     -17.656 -18.989 -28.904  1.00  0.81           H  
ATOM   5511  N   ASN A 360     -19.337 -14.448 -23.406  1.00  0.79           N  
ATOM   5512  CA  ASN A 360     -19.490 -13.927 -22.055  1.00  0.79           C  
ATOM   5513  C   ASN A 360     -18.983 -12.492 -21.859  1.00  0.79           C  
ATOM   5514  O   ASN A 360     -19.176 -11.918 -20.783  1.00  0.79           O  
ATOM   5515  CB  ASN A 360     -18.782 -14.851 -21.091  1.00  0.79           C  
ATOM   5516  CG  ASN A 360     -19.377 -16.226 -21.081  1.00  0.79           C  
ATOM   5517  OD1 ASN A 360     -20.579 -16.386 -21.272  1.00  0.79           O  
ATOM   5518  ND2 ASN A 360     -18.562 -17.227 -20.850  1.00  0.79           N  
ATOM   5519  H   ASN A 360     -18.411 -14.664 -23.749  1.00  0.79           H  
ATOM   5520  HA  ASN A 360     -20.552 -13.926 -21.816  1.00  0.79           H  
ATOM   5521 1HB  ASN A 360     -17.748 -14.938 -21.391  1.00  0.79           H  
ATOM   5522 2HB  ASN A 360     -18.809 -14.435 -20.087  1.00  0.79           H  
ATOM   5523 1HD2 ASN A 360     -18.916 -18.165 -20.827  1.00  0.79           H  
ATOM   5524 2HD2 ASN A 360     -17.588 -17.065 -20.690  1.00  0.79           H  
ATOM   5525  N   ILE A 361     -18.348 -11.913 -22.878  1.00  0.75           N  
ATOM   5526  CA  ILE A 361     -17.802 -10.549 -22.757  1.00  0.75           C  
ATOM   5527  C   ILE A 361     -18.130  -9.646 -23.946  1.00  0.75           C  
ATOM   5528  O   ILE A 361     -18.074 -10.071 -25.101  1.00  0.75           O  
ATOM   5529  CB  ILE A 361     -16.269 -10.605 -22.582  1.00  0.75           C  
ATOM   5530  CG1 ILE A 361     -15.654  -9.227 -22.349  1.00  0.75           C  
ATOM   5531  CG2 ILE A 361     -15.640 -11.222 -23.761  1.00  0.75           C  
ATOM   5532  CD1 ILE A 361     -14.200  -9.313 -21.877  1.00  0.75           C  
ATOM   5533  H   ILE A 361     -18.207 -12.452 -23.731  1.00  0.75           H  
ATOM   5534  HA  ILE A 361     -18.231 -10.092 -21.869  1.00  0.75           H  
ATOM   5535  HB  ILE A 361     -16.044 -11.195 -21.711  1.00  0.75           H  
ATOM   5536 1HG1 ILE A 361     -15.685  -8.661 -23.273  1.00  0.75           H  
ATOM   5537 2HG1 ILE A 361     -16.236  -8.691 -21.601  1.00  0.75           H  
ATOM   5538 1HG2 ILE A 361     -14.572 -11.270 -23.596  1.00  0.75           H  
ATOM   5539 2HG2 ILE A 361     -16.037 -12.225 -23.899  1.00  0.75           H  
ATOM   5540 3HG2 ILE A 361     -15.850 -10.616 -24.638  1.00  0.75           H  
ATOM   5541 1HD1 ILE A 361     -13.801  -8.324 -21.730  1.00  0.75           H  
ATOM   5542 2HD1 ILE A 361     -14.153  -9.850 -20.945  1.00  0.75           H  
ATOM   5543 3HD1 ILE A 361     -13.605  -9.834 -22.623  1.00  0.75           H  
ATOM   5544  N   ALA A 362     -18.453  -8.376 -23.671  1.00  0.71           N  
ATOM   5545  CA  ALA A 362     -18.706  -7.428 -24.756  1.00  0.71           C  
ATOM   5546  C   ALA A 362     -17.810  -6.199 -24.662  1.00  0.71           C  
ATOM   5547  O   ALA A 362     -17.593  -5.639 -23.590  1.00  0.71           O  
ATOM   5548  CB  ALA A 362     -20.165  -6.978 -24.760  1.00  0.71           C  
ATOM   5549  H   ALA A 362     -18.520  -8.080 -22.699  1.00  0.71           H  
ATOM   5550  HA  ALA A 362     -18.483  -7.923 -25.690  1.00  0.71           H  
ATOM   5551 1HB  ALA A 362     -20.322  -6.292 -25.597  1.00  0.71           H  
ATOM   5552 2HB  ALA A 362     -20.810  -7.832 -24.879  1.00  0.71           H  
ATOM   5553 3HB  ALA A 362     -20.395  -6.473 -23.828  1.00  0.71           H  
ATOM   5554  N   PHE A 363     -17.353  -5.744 -25.823  1.00  0.68           N  
ATOM   5555  CA  PHE A 363     -16.526  -4.548 -25.943  1.00  0.68           C  
ATOM   5556  C   PHE A 363     -17.248  -3.486 -26.768  1.00  0.68           C  
ATOM   5557  O   PHE A 363     -17.606  -3.724 -27.924  1.00  0.68           O  
ATOM   5558  CB  PHE A 363     -15.211  -4.906 -26.624  1.00  0.68           C  
ATOM   5559  CG  PHE A 363     -14.309  -5.875 -25.864  1.00  0.68           C  
ATOM   5560  CD1 PHE A 363     -14.510  -7.250 -25.944  1.00  0.68           C  
ATOM   5561  CD2 PHE A 363     -13.233  -5.413 -25.127  1.00  0.68           C  
ATOM   5562  CE1 PHE A 363     -13.662  -8.123 -25.286  1.00  0.68           C  
ATOM   5563  CE2 PHE A 363     -12.387  -6.277 -24.470  1.00  0.68           C  
ATOM   5564  CZ  PHE A 363     -12.599  -7.636 -24.545  1.00  0.68           C  
ATOM   5565  H   PHE A 363     -17.572  -6.277 -26.663  1.00  0.68           H  
ATOM   5566  HA  PHE A 363     -16.330  -4.142 -24.950  1.00  0.68           H  
ATOM   5567 1HB  PHE A 363     -15.423  -5.346 -27.598  1.00  0.68           H  
ATOM   5568 2HB  PHE A 363     -14.646  -3.992 -26.802  1.00  0.68           H  
ATOM   5569  HD1 PHE A 363     -15.348  -7.635 -26.534  1.00  0.68           H  
ATOM   5570  HD2 PHE A 363     -13.054  -4.347 -25.075  1.00  0.68           H  
ATOM   5571  HE1 PHE A 363     -13.833  -9.195 -25.354  1.00  0.68           H  
ATOM   5572  HE2 PHE A 363     -11.556  -5.882 -23.901  1.00  0.68           H  
ATOM   5573  HZ  PHE A 363     -11.931  -8.324 -24.026  1.00  0.68           H  
ATOM   5574  N   LEU A 364     -17.498  -2.335 -26.150  1.00  0.67           N  
ATOM   5575  CA  LEU A 364     -18.229  -1.220 -26.752  1.00  0.67           C  
ATOM   5576  C   LEU A 364     -17.290  -0.064 -27.123  1.00  0.67           C  
ATOM   5577  O   LEU A 364     -16.735   0.595 -26.238  1.00  0.67           O  
ATOM   5578  CB  LEU A 364     -19.241  -0.691 -25.738  1.00  0.67           C  
ATOM   5579  CG  LEU A 364     -20.518  -1.491 -25.444  1.00  0.67           C  
ATOM   5580  CD1 LEU A 364     -20.185  -2.864 -24.830  1.00  0.67           C  
ATOM   5581  CD2 LEU A 364     -21.333  -0.696 -24.456  1.00  0.67           C  
ATOM   5582  H   LEU A 364     -17.182  -2.221 -25.191  1.00  0.67           H  
ATOM   5583  HA  LEU A 364     -18.737  -1.566 -27.652  1.00  0.67           H  
ATOM   5584 1HB  LEU A 364     -18.722  -0.628 -24.814  1.00  0.67           H  
ATOM   5585 2HB  LEU A 364     -19.528   0.310 -26.026  1.00  0.67           H  
ATOM   5586  HG  LEU A 364     -21.075  -1.639 -26.351  1.00  0.67           H  
ATOM   5587 1HD1 LEU A 364     -21.108  -3.394 -24.611  1.00  0.67           H  
ATOM   5588 2HD1 LEU A 364     -19.610  -3.450 -25.517  1.00  0.67           H  
ATOM   5589 3HD1 LEU A 364     -19.617  -2.728 -23.904  1.00  0.67           H  
ATOM   5590 1HD2 LEU A 364     -22.238  -1.236 -24.215  1.00  0.67           H  
ATOM   5591 2HD2 LEU A 364     -20.750  -0.557 -23.547  1.00  0.67           H  
ATOM   5592 3HD2 LEU A 364     -21.585   0.279 -24.881  1.00  0.67           H  
ATOM   5593  N   GLU A 365     -17.082   0.171 -28.418  1.00  0.68           N  
ATOM   5594  CA  GLU A 365     -16.156   1.220 -28.849  1.00  0.68           C  
ATOM   5595  C   GLU A 365     -16.897   2.531 -29.018  1.00  0.68           C  
ATOM   5596  O   GLU A 365     -17.880   2.613 -29.773  1.00  0.68           O  
ATOM   5597  CB  GLU A 365     -15.454   0.849 -30.150  1.00  0.68           C  
ATOM   5598  CG  GLU A 365     -14.418   1.881 -30.632  1.00  0.68           C  
ATOM   5599  CD  GLU A 365     -13.728   1.475 -31.927  1.00  0.68           C  
ATOM   5600  OE1 GLU A 365     -13.950   0.377 -32.372  1.00  0.68           O  
ATOM   5601  OE2 GLU A 365     -12.988   2.265 -32.467  1.00  0.68           O  
ATOM   5602  H   GLU A 365     -17.592  -0.367 -29.114  1.00  0.68           H  
ATOM   5603  HA  GLU A 365     -15.396   1.361 -28.078  1.00  0.68           H  
ATOM   5604 1HB  GLU A 365     -14.944  -0.106 -30.025  1.00  0.68           H  
ATOM   5605 2HB  GLU A 365     -16.200   0.722 -30.940  1.00  0.68           H  
ATOM   5606 1HG  GLU A 365     -14.914   2.841 -30.779  1.00  0.68           H  
ATOM   5607 2HG  GLU A 365     -13.670   2.015 -29.847  1.00  0.68           H  
ATOM   5608  N   LYS A 366     -16.424   3.547 -28.302  1.00  0.74           N  
ATOM   5609  CA  LYS A 366     -17.054   4.857 -28.295  1.00  0.74           C  
ATOM   5610  C   LYS A 366     -16.516   5.782 -29.378  1.00  0.74           C  
ATOM   5611  O   LYS A 366     -15.317   5.808 -29.656  1.00  0.74           O  
ATOM   5612  CB  LYS A 366     -16.924   5.518 -26.924  1.00  0.74           C  
ATOM   5613  CG  LYS A 366     -17.732   6.788 -26.804  1.00  0.74           C  
ATOM   5614  CD  LYS A 366     -17.735   7.342 -25.462  1.00  0.74           C  
ATOM   5615  CE  LYS A 366     -18.630   8.551 -25.416  1.00  0.74           C  
ATOM   5616  NZ  LYS A 366     -18.645   9.168 -24.119  1.00  0.74           N  
ATOM   5617  H   LYS A 366     -15.589   3.400 -27.727  1.00  0.74           H  
ATOM   5618  HA  LYS A 366     -18.113   4.714 -28.489  1.00  0.74           H  
ATOM   5619 1HB  LYS A 366     -17.259   4.827 -26.172  1.00  0.74           H  
ATOM   5620 2HB  LYS A 366     -15.874   5.752 -26.718  1.00  0.74           H  
ATOM   5621 1HG  LYS A 366     -17.364   7.547 -27.489  1.00  0.74           H  
ATOM   5622 2HG  LYS A 366     -18.744   6.578 -27.035  1.00  0.74           H  
ATOM   5623 1HD  LYS A 366     -18.132   6.611 -24.766  1.00  0.74           H  
ATOM   5624 2HD  LYS A 366     -16.724   7.599 -25.173  1.00  0.74           H  
ATOM   5625 1HE  LYS A 366     -18.292   9.276 -26.151  1.00  0.74           H  
ATOM   5626 2HE  LYS A 366     -19.641   8.247 -25.648  1.00  0.74           H  
ATOM   5627 1HZ  LYS A 366     -19.270   9.971 -24.134  1.00  0.74           H  
ATOM   5628 2HZ  LYS A 366     -18.968   8.495 -23.424  1.00  0.74           H  
ATOM   5629 3HZ  LYS A 366     -17.702   9.451 -23.884  1.00  0.74           H  
ATOM   5630  N   GLY A 367     -17.406   6.538 -29.986  1.00  0.83           N  
ATOM   5631  CA  GLY A 367     -17.049   7.522 -30.999  1.00  0.83           C  
ATOM   5632  C   GLY A 367     -18.323   8.108 -31.564  1.00  0.83           C  
ATOM   5633  O   GLY A 367     -19.401   7.653 -31.234  1.00  0.83           O  
ATOM   5634  H   GLY A 367     -18.380   6.440 -29.700  1.00  0.83           H  
ATOM   5635 1HA  GLY A 367     -16.440   8.309 -30.555  1.00  0.83           H  
ATOM   5636 2HA  GLY A 367     -16.468   7.050 -31.788  1.00  0.83           H  
ATOM   5637  N   VAL A 368     -18.239   9.084 -32.433  1.00  0.96           N  
ATOM   5638  CA  VAL A 368     -19.489   9.627 -32.940  1.00  0.96           C  
ATOM   5639  C   VAL A 368     -20.049   8.778 -34.082  1.00  0.96           C  
ATOM   5640  O   VAL A 368     -19.382   8.559 -35.088  1.00  0.96           O  
ATOM   5641  CB  VAL A 368     -19.267  11.086 -33.346  1.00  0.96           C  
ATOM   5642  CG1 VAL A 368     -20.495  11.659 -33.963  1.00  0.96           C  
ATOM   5643  CG2 VAL A 368     -18.892  11.871 -32.098  1.00  0.96           C  
ATOM   5644  H   VAL A 368     -17.345   9.455 -32.724  1.00  0.96           H  
ATOM   5645  HA  VAL A 368     -20.220   9.622 -32.127  1.00  0.96           H  
ATOM   5646  HB  VAL A 368     -18.462  11.147 -34.079  1.00  0.96           H  
ATOM   5647 1HG1 VAL A 368     -20.318  12.699 -34.237  1.00  0.96           H  
ATOM   5648 2HG1 VAL A 368     -20.716  11.096 -34.840  1.00  0.96           H  
ATOM   5649 3HG1 VAL A 368     -21.325  11.603 -33.255  1.00  0.96           H  
ATOM   5650 1HG2 VAL A 368     -18.721  12.915 -32.359  1.00  0.96           H  
ATOM   5651 2HG2 VAL A 368     -19.708  11.805 -31.371  1.00  0.96           H  
ATOM   5652 3HG2 VAL A 368     -17.985  11.452 -31.662  1.00  0.96           H  
ATOM   5653  N   ASN A 369     -21.297   8.320 -33.926  1.00  1.13           N  
ATOM   5654  CA  ASN A 369     -21.970   7.455 -34.902  1.00  1.13           C  
ATOM   5655  C   ASN A 369     -22.901   8.248 -35.826  1.00  1.13           C  
ATOM   5656  O   ASN A 369     -23.766   7.702 -36.504  1.00  1.13           O  
ATOM   5657  CB  ASN A 369     -22.751   6.371 -34.183  1.00  1.13           C  
ATOM   5658  CG  ASN A 369     -23.026   5.173 -35.055  1.00  1.13           C  
ATOM   5659  OD1 ASN A 369     -22.131   4.694 -35.769  1.00  1.13           O  
ATOM   5660  ND2 ASN A 369     -24.242   4.701 -35.028  1.00  1.13           N  
ATOM   5661  H   ASN A 369     -21.804   8.530 -33.063  1.00  1.13           H  
ATOM   5662  HA  ASN A 369     -21.210   6.984 -35.527  1.00  1.13           H  
ATOM   5663 1HB  ASN A 369     -22.191   6.057 -33.302  1.00  1.13           H  
ATOM   5664 2HB  ASN A 369     -23.699   6.777 -33.826  1.00  1.13           H  
ATOM   5665 1HD2 ASN A 369     -24.500   3.896 -35.595  1.00  1.13           H  
ATOM   5666 2HD2 ASN A 369     -24.932   5.129 -34.446  1.00  1.13           H  
ATOM   5667  N   ALA A 370     -22.685   9.549 -35.881  1.00  1.33           N  
ATOM   5668  CA  ALA A 370     -23.486  10.483 -36.671  1.00  1.33           C  
ATOM   5669  C   ALA A 370     -23.093  10.505 -38.152  1.00  1.33           C  
ATOM   5670  O   ALA A 370     -23.651  11.275 -38.930  1.00  1.33           O  
ATOM   5671  CB  ALA A 370     -23.370  11.880 -36.096  1.00  1.33           C  
ATOM   5672  H   ALA A 370     -21.937   9.912 -35.313  1.00  1.33           H  
ATOM   5673  HA  ALA A 370     -24.526  10.162 -36.608  1.00  1.33           H  
ATOM   5674 1HB  ALA A 370     -24.004  12.558 -36.666  1.00  1.33           H  
ATOM   5675 2HB  ALA A 370     -23.687  11.875 -35.053  1.00  1.33           H  
ATOM   5676 3HB  ALA A 370     -22.341  12.216 -36.164  1.00  1.33           H  
ATOM   5677  N   GLU A 371     -22.126   9.675 -38.541  1.00  1.55           N  
ATOM   5678  CA  GLU A 371     -21.648   9.604 -39.922  1.00  1.55           C  
ATOM   5679  C   GLU A 371     -22.747   9.211 -40.917  1.00  1.55           C  
ATOM   5680  O   GLU A 371     -22.729   9.644 -42.070  1.00  1.55           O  
ATOM   5681  CB  GLU A 371     -20.498   8.599 -40.041  1.00  1.55           C  
ATOM   5682  CG  GLU A 371     -19.187   9.036 -39.384  1.00  1.55           C  
ATOM   5683  CD  GLU A 371     -18.070   8.014 -39.550  1.00  1.55           C  
ATOM   5684  OE1 GLU A 371     -18.349   6.918 -39.980  1.00  1.55           O  
ATOM   5685  OE2 GLU A 371     -16.939   8.345 -39.270  1.00  1.55           O  
ATOM   5686  H   GLU A 371     -21.711   9.067 -37.851  1.00  1.55           H  
ATOM   5687  HA  GLU A 371     -21.279  10.591 -40.204  1.00  1.55           H  
ATOM   5688 1HB  GLU A 371     -20.799   7.653 -39.586  1.00  1.55           H  
ATOM   5689 2HB  GLU A 371     -20.296   8.402 -41.094  1.00  1.55           H  
ATOM   5690 1HG  GLU A 371     -18.870   9.983 -39.818  1.00  1.55           H  
ATOM   5691 2HG  GLU A 371     -19.369   9.197 -38.318  1.00  1.55           H  
ATOM   5692  N   GLY A 372     -23.688   8.379 -40.479  1.00  1.78           N  
ATOM   5693  CA  GLY A 372     -24.778   7.929 -41.338  1.00  1.78           C  
ATOM   5694  C   GLY A 372     -24.678   6.457 -41.717  1.00  1.78           C  
ATOM   5695  O   GLY A 372     -23.717   5.769 -41.369  1.00  1.78           O  
ATOM   5696  H   GLY A 372     -23.652   8.062 -39.520  1.00  1.78           H  
ATOM   5697 1HA  GLY A 372     -25.725   8.103 -40.821  1.00  1.78           H  
ATOM   5698 2HA  GLY A 372     -24.802   8.536 -42.241  1.00  1.78           H  
ATOM   5699  N   GLY A 373     -25.713   5.981 -42.405  1.00  2.04           N  
ATOM   5700  CA  GLY A 373     -25.871   4.583 -42.792  1.00  2.04           C  
ATOM   5701  C   GLY A 373     -25.751   4.360 -44.291  1.00  2.04           C  
ATOM   5702  O   GLY A 373     -24.831   4.857 -44.939  1.00  2.04           O  
ATOM   5703  H   GLY A 373     -26.451   6.624 -42.657  1.00  2.04           H  
ATOM   5704 1HA  GLY A 373     -25.128   3.976 -42.273  1.00  2.04           H  
ATOM   5705 2HA  GLY A 373     -26.838   4.231 -42.458  1.00  2.04           H  
ATOM   5706  N   VAL A 374     -26.687   3.586 -44.831  1.00  2.31           N  
ATOM   5707  CA  VAL A 374     -26.689   3.196 -46.233  1.00  2.31           C  
ATOM   5708  C   VAL A 374     -26.975   4.408 -47.144  1.00  2.31           C  
ATOM   5709  O   VAL A 374     -27.976   5.092 -46.931  1.00  2.31           O  
ATOM   5710  CB  VAL A 374     -27.785   2.141 -46.447  1.00  2.31           C  
ATOM   5711  CG1 VAL A 374     -27.888   1.776 -47.882  1.00  2.31           C  
ATOM   5712  CG2 VAL A 374     -27.484   0.933 -45.606  1.00  2.31           C  
ATOM   5713  H   VAL A 374     -27.417   3.235 -44.232  1.00  2.31           H  
ATOM   5714  HA  VAL A 374     -25.746   2.720 -46.444  1.00  2.31           H  
ATOM   5715  HB  VAL A 374     -28.733   2.556 -46.157  1.00  2.31           H  
ATOM   5716 1HG1 VAL A 374     -28.674   1.039 -48.029  1.00  2.31           H  
ATOM   5717 2HG1 VAL A 374     -28.124   2.662 -48.464  1.00  2.31           H  
ATOM   5718 3HG1 VAL A 374     -26.947   1.360 -48.212  1.00  2.31           H  
ATOM   5719 1HG2 VAL A 374     -28.266   0.186 -45.739  1.00  2.31           H  
ATOM   5720 2HG2 VAL A 374     -26.527   0.511 -45.904  1.00  2.31           H  
ATOM   5721 3HG2 VAL A 374     -27.441   1.224 -44.566  1.00  2.31           H  
ATOM   5722  N   PRO A 375     -26.103   4.716 -48.131  1.00  2.58           N  
ATOM   5723  CA  PRO A 375     -26.227   5.811 -49.085  1.00  2.58           C  
ATOM   5724  C   PRO A 375     -27.482   5.691 -49.938  1.00  2.58           C  
ATOM   5725  O   PRO A 375     -28.027   4.603 -50.131  1.00  2.58           O  
ATOM   5726  CB  PRO A 375     -24.977   5.666 -49.960  1.00  2.58           C  
ATOM   5727  CG  PRO A 375     -23.989   4.925 -49.105  1.00  2.58           C  
ATOM   5728  CD  PRO A 375     -24.817   3.985 -48.256  1.00  2.58           C  
ATOM   5729  HA  PRO A 375     -26.219   6.765 -48.544  1.00  2.58           H  
ATOM   5730 1HB  PRO A 375     -25.236   5.153 -50.889  1.00  2.58           H  
ATOM   5731 2HB  PRO A 375     -24.617   6.664 -50.250  1.00  2.58           H  
ATOM   5732 1HG  PRO A 375     -23.266   4.391 -49.741  1.00  2.58           H  
ATOM   5733 2HG  PRO A 375     -23.409   5.636 -48.496  1.00  2.58           H  
ATOM   5734 1HD  PRO A 375     -24.957   3.008 -48.740  1.00  2.58           H  
ATOM   5735 2HD  PRO A 375     -24.286   3.926 -47.297  1.00  2.58           H  
ATOM   5736  N   ALA A 376     -27.948   6.826 -50.442  1.00  2.84           N  
ATOM   5737  CA  ALA A 376     -29.124   6.802 -51.288  1.00  2.84           C  
ATOM   5738  C   ALA A 376     -28.874   5.892 -52.464  1.00  2.84           C  
ATOM   5739  O   ALA A 376     -27.758   5.822 -52.978  1.00  2.84           O  
ATOM   5740  CB  ALA A 376     -29.470   8.193 -51.787  1.00  2.84           C  
ATOM   5741  H   ALA A 376     -27.486   7.702 -50.245  1.00  2.84           H  
ATOM   5742  HA  ALA A 376     -29.957   6.401 -50.712  1.00  2.84           H  
ATOM   5743 1HB  ALA A 376     -30.358   8.140 -52.419  1.00  2.84           H  
ATOM   5744 2HB  ALA A 376     -29.664   8.848 -50.943  1.00  2.84           H  
ATOM   5745 3HB  ALA A 376     -28.640   8.586 -52.368  1.00  2.84           H  
ATOM   5746  N   TRP A 377     -29.931   5.193 -52.867  1.00  3.07           N  
ATOM   5747  CA  TRP A 377     -29.959   4.267 -53.998  1.00  3.07           C  
ATOM   5748  C   TRP A 377     -29.151   2.981 -53.772  1.00  3.07           C  
ATOM   5749  O   TRP A 377     -29.030   2.154 -54.678  1.00  3.07           O  
ATOM   5750  CB  TRP A 377     -29.433   4.995 -55.233  1.00  3.07           C  
ATOM   5751  CG  TRP A 377     -30.108   6.320 -55.411  1.00  3.07           C  
ATOM   5752  CD1 TRP A 377     -31.442   6.560 -55.519  1.00  3.07           C  
ATOM   5753  CD2 TRP A 377     -29.464   7.613 -55.439  1.00  3.07           C  
ATOM   5754  NE1 TRP A 377     -31.671   7.908 -55.625  1.00  3.07           N  
ATOM   5755  CE2 TRP A 377     -30.470   8.567 -55.572  1.00  3.07           C  
ATOM   5756  CE3 TRP A 377     -28.131   8.030 -55.350  1.00  3.07           C  
ATOM   5757  CZ2 TRP A 377     -30.192   9.920 -55.621  1.00  3.07           C  
ATOM   5758  CZ3 TRP A 377     -27.851   9.384 -55.397  1.00  3.07           C  
ATOM   5759  CH2 TRP A 377     -28.854  10.306 -55.530  1.00  3.07           C  
ATOM   5760  H   TRP A 377     -30.790   5.316 -52.351  1.00  3.07           H  
ATOM   5761  HA  TRP A 377     -30.997   3.986 -54.175  1.00  3.07           H  
ATOM   5762 1HB  TRP A 377     -28.356   5.132 -55.184  1.00  3.07           H  
ATOM   5763 2HB  TRP A 377     -29.636   4.391 -56.116  1.00  3.07           H  
ATOM   5764  HD1 TRP A 377     -32.215   5.793 -55.518  1.00  3.07           H  
ATOM   5765  HE1 TRP A 377     -32.576   8.347 -55.716  1.00  3.07           H  
ATOM   5766  HE3 TRP A 377     -27.330   7.297 -55.237  1.00  3.07           H  
ATOM   5767  HZ2 TRP A 377     -30.976  10.670 -55.724  1.00  3.07           H  
ATOM   5768  HZ3 TRP A 377     -26.810   9.697 -55.324  1.00  3.07           H  
ATOM   5769  HH2 TRP A 377     -28.599  11.365 -55.564  1.00  3.07           H  
ATOM   5770  N   VAL A 378     -28.680   2.769 -52.545  1.00  3.26           N  
ATOM   5771  CA  VAL A 378     -28.013   1.536 -52.175  1.00  3.26           C  
ATOM   5772  C   VAL A 378     -29.000   0.674 -51.382  1.00  3.26           C  
ATOM   5773  O   VAL A 378     -29.692   1.204 -50.514  1.00  3.26           O  
ATOM   5774  CB  VAL A 378     -26.759   1.824 -51.347  1.00  3.26           C  
ATOM   5775  CG1 VAL A 378     -26.101   0.542 -50.890  1.00  3.26           C  
ATOM   5776  CG2 VAL A 378     -25.812   2.639 -52.180  1.00  3.26           C  
ATOM   5777  H   VAL A 378     -28.754   3.498 -51.832  1.00  3.26           H  
ATOM   5778  HA  VAL A 378     -27.678   1.056 -53.081  1.00  3.26           H  
ATOM   5779  HB  VAL A 378     -27.033   2.382 -50.478  1.00  3.26           H  
ATOM   5780 1HG1 VAL A 378     -25.221   0.781 -50.297  1.00  3.26           H  
ATOM   5781 2HG1 VAL A 378     -26.803  -0.034 -50.281  1.00  3.26           H  
ATOM   5782 3HG1 VAL A 378     -25.805  -0.045 -51.753  1.00  3.26           H  
ATOM   5783 1HG2 VAL A 378     -24.923   2.867 -51.598  1.00  3.26           H  
ATOM   5784 2HG2 VAL A 378     -25.532   2.076 -53.068  1.00  3.26           H  
ATOM   5785 3HG2 VAL A 378     -26.304   3.569 -52.477  1.00  3.26           H  
ATOM   5786  N   PRO A 379     -29.192  -0.610 -51.728  1.00  3.43           N  
ATOM   5787  CA  PRO A 379     -30.080  -1.535 -51.052  1.00  3.43           C  
ATOM   5788  C   PRO A 379     -29.829  -1.650 -49.559  1.00  3.43           C  
ATOM   5789  O   PRO A 379     -28.685  -1.691 -49.108  1.00  3.43           O  
ATOM   5790  CB  PRO A 379     -29.739  -2.854 -51.734  1.00  3.43           C  
ATOM   5791  CG  PRO A 379     -29.288  -2.480 -53.102  1.00  3.43           C  
ATOM   5792  CD  PRO A 379     -28.540  -1.186 -52.932  1.00  3.43           C  
ATOM   5793  HA  PRO A 379     -31.124  -1.246 -51.250  1.00  3.43           H  
ATOM   5794 1HB  PRO A 379     -28.952  -3.351 -51.159  1.00  3.43           H  
ATOM   5795 2HB  PRO A 379     -30.605  -3.523 -51.731  1.00  3.43           H  
ATOM   5796 1HG  PRO A 379     -28.657  -3.285 -53.511  1.00  3.43           H  
ATOM   5797 2HG  PRO A 379     -30.157  -2.384 -53.771  1.00  3.43           H  
ATOM   5798 1HD  PRO A 379     -27.474  -1.367 -52.773  1.00  3.43           H  
ATOM   5799 2HD  PRO A 379     -28.751  -0.585 -53.833  1.00  3.43           H  
ATOM   5800  N   ARG A 380     -30.922  -1.737 -48.802  1.00  3.61           N  
ATOM   5801  CA  ARG A 380     -30.880  -1.882 -47.348  1.00  3.61           C  
ATOM   5802  C   ARG A 380     -31.305  -3.291 -46.924  1.00  3.61           C  
ATOM   5803  O   ARG A 380     -31.340  -3.610 -45.734  1.00  3.61           O  
ATOM   5804  CB  ARG A 380     -31.826  -0.890 -46.692  1.00  3.61           C  
ATOM   5805  CG  ARG A 380     -31.467   0.575 -46.856  1.00  3.61           C  
ATOM   5806  CD  ARG A 380     -32.488   1.429 -46.226  1.00  3.61           C  
ATOM   5807  NE  ARG A 380     -32.273   2.839 -46.462  1.00  3.61           N  
ATOM   5808  CZ  ARG A 380     -31.527   3.652 -45.701  1.00  3.61           C  
ATOM   5809  NH1 ARG A 380     -30.909   3.204 -44.651  1.00  3.61           N  
ATOM   5810  NH2 ARG A 380     -31.419   4.927 -46.024  1.00  3.61           N  
ATOM   5811  H   ARG A 380     -31.828  -1.679 -49.249  1.00  3.61           H  
ATOM   5812  HA  ARG A 380     -29.862  -1.696 -47.001  1.00  3.61           H  
ATOM   5813 1HB  ARG A 380     -32.829  -1.032 -47.087  1.00  3.61           H  
ATOM   5814 2HB  ARG A 380     -31.869  -1.089 -45.619  1.00  3.61           H  
ATOM   5815 1HG  ARG A 380     -30.528   0.766 -46.355  1.00  3.61           H  
ATOM   5816 2HG  ARG A 380     -31.380   0.833 -47.914  1.00  3.61           H  
ATOM   5817 1HD  ARG A 380     -33.458   1.164 -46.627  1.00  3.61           H  
ATOM   5818 2HD  ARG A 380     -32.478   1.260 -45.147  1.00  3.61           H  
ATOM   5819  HE  ARG A 380     -32.722   3.244 -47.268  1.00  3.61           H  
ATOM   5820 1HH1 ARG A 380     -30.964   2.210 -44.391  1.00  3.61           H  
ATOM   5821 2HH1 ARG A 380     -30.368   3.845 -44.087  1.00  3.61           H  
ATOM   5822 1HH2 ARG A 380     -31.890   5.283 -46.841  1.00  3.61           H  
ATOM   5823 2HH2 ARG A 380     -30.849   5.542 -45.458  1.00  3.61           H  
ATOM   5824  N   SER A 381     -31.660  -4.121 -47.905  1.00  3.84           N  
ATOM   5825  CA  SER A 381     -32.155  -5.465 -47.627  1.00  3.84           C  
ATOM   5826  C   SER A 381     -31.578  -6.513 -48.566  1.00  3.84           C  
ATOM   5827  O   SER A 381     -31.389  -6.270 -49.763  1.00  3.84           O  
ATOM   5828  CB  SER A 381     -33.668  -5.490 -47.732  1.00  3.84           C  
ATOM   5829  OG  SER A 381     -34.250  -4.633 -46.790  1.00  3.84           O  
ATOM   5830  H   SER A 381     -31.582  -3.807 -48.859  1.00  3.84           H  
ATOM   5831  HA  SER A 381     -31.871  -5.731 -46.609  1.00  3.84           H  
ATOM   5832 1HB  SER A 381     -33.971  -5.190 -48.738  1.00  3.84           H  
ATOM   5833 2HB  SER A 381     -34.025  -6.506 -47.572  1.00  3.84           H  
ATOM   5834  HG  SER A 381     -33.885  -4.889 -45.933  1.00  3.84           H  
ATOM   5835  N   LEU A 382     -31.396  -7.716 -48.030  1.00  4.13           N  
ATOM   5836  CA  LEU A 382     -30.891  -8.840 -48.807  1.00  4.13           C  
ATOM   5837  C   LEU A 382     -31.717  -9.149 -50.049  1.00  4.13           C  
ATOM   5838  O   LEU A 382     -31.156  -9.479 -51.089  1.00  4.13           O  
ATOM   5839  CB  LEU A 382     -30.792 -10.094 -47.946  1.00  4.13           C  
ATOM   5840  CG  LEU A 382     -30.218 -11.288 -48.684  1.00  4.13           C  
ATOM   5841  CD1 LEU A 382     -28.800 -10.944 -49.161  1.00  4.13           C  
ATOM   5842  CD2 LEU A 382     -30.212 -12.503 -47.776  1.00  4.13           C  
ATOM   5843  H   LEU A 382     -31.583  -7.846 -47.045  1.00  4.13           H  
ATOM   5844  HA  LEU A 382     -29.887  -8.595 -49.131  1.00  4.13           H  
ATOM   5845 1HB  LEU A 382     -30.161  -9.888 -47.084  1.00  4.13           H  
ATOM   5846 2HB  LEU A 382     -31.791 -10.365 -47.598  1.00  4.13           H  
ATOM   5847  HG  LEU A 382     -30.829 -11.494 -49.550  1.00  4.13           H  
ATOM   5848 1HD1 LEU A 382     -28.384 -11.789 -49.707  1.00  4.13           H  
ATOM   5849 2HD1 LEU A 382     -28.837 -10.076 -49.815  1.00  4.13           H  
ATOM   5850 3HD1 LEU A 382     -28.170 -10.723 -48.301  1.00  4.13           H  
ATOM   5851 1HD2 LEU A 382     -29.804 -13.358 -48.316  1.00  4.13           H  
ATOM   5852 2HD2 LEU A 382     -29.597 -12.301 -46.899  1.00  4.13           H  
ATOM   5853 3HD2 LEU A 382     -31.233 -12.724 -47.463  1.00  4.13           H  
ATOM   5854  N   ASP A 383     -33.044  -9.047 -49.963  1.00  4.42           N  
ATOM   5855  CA  ASP A 383     -33.870  -9.378 -51.124  1.00  4.42           C  
ATOM   5856  C   ASP A 383     -33.548  -8.495 -52.334  1.00  4.42           C  
ATOM   5857  O   ASP A 383     -33.514  -8.976 -53.472  1.00  4.42           O  
ATOM   5858  CB  ASP A 383     -35.351  -9.213 -50.785  1.00  4.42           C  
ATOM   5859  CG  ASP A 383     -35.890 -10.282 -49.835  1.00  4.42           C  
ATOM   5860  OD1 ASP A 383     -35.233 -11.278 -49.634  1.00  4.42           O  
ATOM   5861  OD2 ASP A 383     -36.958 -10.081 -49.310  1.00  4.42           O  
ATOM   5862  H   ASP A 383     -33.472  -8.760 -49.097  1.00  4.42           H  
ATOM   5863  HA  ASP A 383     -33.679 -10.416 -51.398  1.00  4.42           H  
ATOM   5864 1HB  ASP A 383     -35.510  -8.230 -50.337  1.00  4.42           H  
ATOM   5865 2HB  ASP A 383     -35.934  -9.240 -51.707  1.00  4.42           H  
ATOM   5866  N   ASP A 384     -33.293  -7.206 -52.092  1.00  4.63           N  
ATOM   5867  CA  ASP A 384     -32.984  -6.296 -53.187  1.00  4.63           C  
ATOM   5868  C   ASP A 384     -31.572  -6.552 -53.684  1.00  4.63           C  
ATOM   5869  O   ASP A 384     -31.301  -6.503 -54.887  1.00  4.63           O  
ATOM   5870  CB  ASP A 384     -33.170  -4.844 -52.769  1.00  4.63           C  
ATOM   5871  CG  ASP A 384     -34.640  -4.469 -52.560  1.00  4.63           C  
ATOM   5872  OD1 ASP A 384     -35.498  -5.230 -52.949  1.00  4.63           O  
ATOM   5873  OD2 ASP A 384     -34.888  -3.419 -52.018  1.00  4.63           O  
ATOM   5874  H   ASP A 384     -33.304  -6.863 -51.139  1.00  4.63           H  
ATOM   5875  HA  ASP A 384     -33.673  -6.497 -54.005  1.00  4.63           H  
ATOM   5876 1HB  ASP A 384     -32.643  -4.682 -51.830  1.00  4.63           H  
ATOM   5877 2HB  ASP A 384     -32.729  -4.183 -53.517  1.00  4.63           H  
ATOM   5878  N   ILE A 385     -30.676  -6.891 -52.762  1.00  4.71           N  
ATOM   5879  CA  ILE A 385     -29.307  -7.185 -53.147  1.00  4.71           C  
ATOM   5880  C   ILE A 385     -29.269  -8.398 -54.062  1.00  4.71           C  
ATOM   5881  O   ILE A 385     -28.622  -8.370 -55.112  1.00  4.71           O  
ATOM   5882  CB  ILE A 385     -28.441  -7.447 -51.910  1.00  4.71           C  
ATOM   5883  CG1 ILE A 385     -28.300  -6.152 -51.131  1.00  4.71           C  
ATOM   5884  CG2 ILE A 385     -27.100  -8.034 -52.305  1.00  4.71           C  
ATOM   5885  CD1 ILE A 385     -27.731  -6.303 -49.751  1.00  4.71           C  
ATOM   5886  H   ILE A 385     -30.945  -6.914 -51.775  1.00  4.71           H  
ATOM   5887  HA  ILE A 385     -28.904  -6.328 -53.686  1.00  4.71           H  
ATOM   5888  HB  ILE A 385     -28.951  -8.148 -51.270  1.00  4.71           H  
ATOM   5889 1HG1 ILE A 385     -27.659  -5.477 -51.696  1.00  4.71           H  
ATOM   5890 2HG1 ILE A 385     -29.283  -5.703 -51.041  1.00  4.71           H  
ATOM   5891 1HG2 ILE A 385     -26.511  -8.223 -51.410  1.00  4.71           H  
ATOM   5892 2HG2 ILE A 385     -27.255  -8.970 -52.841  1.00  4.71           H  
ATOM   5893 3HG2 ILE A 385     -26.571  -7.331 -52.948  1.00  4.71           H  
ATOM   5894 1HD1 ILE A 385     -27.676  -5.320 -49.277  1.00  4.71           H  
ATOM   5895 2HD1 ILE A 385     -28.366  -6.945 -49.161  1.00  4.71           H  
ATOM   5896 3HD1 ILE A 385     -26.735  -6.735 -49.812  1.00  4.71           H  
ATOM   5897  N   LEU A 386     -29.989  -9.453 -53.677  1.00  4.68           N  
ATOM   5898  CA  LEU A 386     -30.041 -10.662 -54.478  1.00  4.68           C  
ATOM   5899  C   LEU A 386     -30.715 -10.400 -55.816  1.00  4.68           C  
ATOM   5900  O   LEU A 386     -30.254 -10.885 -56.850  1.00  4.68           O  
ATOM   5901  CB  LEU A 386     -30.773 -11.763 -53.722  1.00  4.68           C  
ATOM   5902  CG  LEU A 386     -30.038 -12.285 -52.500  1.00  4.68           C  
ATOM   5903  CD1 LEU A 386     -30.925 -13.270 -51.767  1.00  4.68           C  
ATOM   5904  CD2 LEU A 386     -28.728 -12.908 -52.922  1.00  4.68           C  
ATOM   5905  H   LEU A 386     -30.499  -9.414 -52.796  1.00  4.68           H  
ATOM   5906  HA  LEU A 386     -29.023 -10.992 -54.664  1.00  4.68           H  
ATOM   5907 1HB  LEU A 386     -31.735 -11.366 -53.384  1.00  4.68           H  
ATOM   5908 2HB  LEU A 386     -30.956 -12.597 -54.397  1.00  4.68           H  
ATOM   5909  HG  LEU A 386     -29.832 -11.460 -51.833  1.00  4.68           H  
ATOM   5910 1HD1 LEU A 386     -30.410 -13.634 -50.880  1.00  4.68           H  
ATOM   5911 2HD1 LEU A 386     -31.852 -12.771 -51.472  1.00  4.68           H  
ATOM   5912 3HD1 LEU A 386     -31.155 -14.107 -52.422  1.00  4.68           H  
ATOM   5913 1HD2 LEU A 386     -28.199 -13.268 -52.039  1.00  4.68           H  
ATOM   5914 2HD2 LEU A 386     -28.921 -13.742 -53.598  1.00  4.68           H  
ATOM   5915 3HD2 LEU A 386     -28.119 -12.160 -53.431  1.00  4.68           H  
ATOM   5916  N   HIS A 387     -31.762  -9.572 -55.827  1.00  4.59           N  
ATOM   5917  CA  HIS A 387     -32.414  -9.262 -57.086  1.00  4.59           C  
ATOM   5918  C   HIS A 387     -31.403  -8.680 -58.045  1.00  4.59           C  
ATOM   5919  O   HIS A 387     -31.282  -9.133 -59.183  1.00  4.59           O  
ATOM   5920  CB  HIS A 387     -33.543  -8.246 -56.903  1.00  4.59           C  
ATOM   5921  CG  HIS A 387     -34.182  -7.818 -58.194  1.00  4.59           C  
ATOM   5922  ND1 HIS A 387     -35.076  -8.609 -58.889  1.00  4.59           N  
ATOM   5923  CD2 HIS A 387     -34.042  -6.680 -58.919  1.00  4.59           C  
ATOM   5924  CE1 HIS A 387     -35.462  -7.973 -59.985  1.00  4.59           C  
ATOM   5925  NE2 HIS A 387     -34.850  -6.801 -60.026  1.00  4.59           N  
ATOM   5926  H   HIS A 387     -32.144  -9.191 -54.960  1.00  4.59           H  
ATOM   5927  HA  HIS A 387     -32.823 -10.169 -57.527  1.00  4.59           H  
ATOM   5928 1HB  HIS A 387     -34.310  -8.666 -56.250  1.00  4.59           H  
ATOM   5929 2HB  HIS A 387     -33.155  -7.359 -56.412  1.00  4.59           H  
ATOM   5930  HD2 HIS A 387     -33.405  -5.830 -58.668  1.00  4.59           H  
ATOM   5931  HE1 HIS A 387     -36.164  -8.351 -60.728  1.00  4.59           H  
ATOM   5932  HE2 HIS A 387     -34.954  -6.105 -60.751  1.00  4.59           H  
ATOM   5933  N   LEU A 388     -30.672  -7.671 -57.582  1.00  4.52           N  
ATOM   5934  CA  LEU A 388     -29.696  -7.010 -58.420  1.00  4.52           C  
ATOM   5935  C   LEU A 388     -28.560  -7.948 -58.832  1.00  4.52           C  
ATOM   5936  O   LEU A 388     -28.136  -7.952 -59.991  1.00  4.52           O  
ATOM   5937  CB  LEU A 388     -29.167  -5.796 -57.676  1.00  4.52           C  
ATOM   5938  CG  LEU A 388     -30.210  -4.697 -57.493  1.00  4.52           C  
ATOM   5939  CD1 LEU A 388     -29.651  -3.628 -56.591  1.00  4.52           C  
ATOM   5940  CD2 LEU A 388     -30.606  -4.152 -58.859  1.00  4.52           C  
ATOM   5941  H   LEU A 388     -30.812  -7.347 -56.624  1.00  4.52           H  
ATOM   5942  HA  LEU A 388     -30.202  -6.654 -59.307  1.00  4.52           H  
ATOM   5943 1HB  LEU A 388     -28.836  -6.116 -56.684  1.00  4.52           H  
ATOM   5944 2HB  LEU A 388     -28.318  -5.386 -58.217  1.00  4.52           H  
ATOM   5945  HG  LEU A 388     -31.093  -5.113 -57.008  1.00  4.52           H  
ATOM   5946 1HD1 LEU A 388     -30.396  -2.848 -56.439  1.00  4.52           H  
ATOM   5947 2HD1 LEU A 388     -29.398  -4.083 -55.637  1.00  4.52           H  
ATOM   5948 3HD1 LEU A 388     -28.759  -3.198 -57.041  1.00  4.52           H  
ATOM   5949 1HD2 LEU A 388     -31.360  -3.375 -58.734  1.00  4.52           H  
ATOM   5950 2HD2 LEU A 388     -29.729  -3.732 -59.352  1.00  4.52           H  
ATOM   5951 3HD2 LEU A 388     -31.013  -4.959 -59.468  1.00  4.52           H  
ATOM   5952  N   ALA A 389     -28.117  -8.806 -57.911  1.00  4.56           N  
ATOM   5953  CA  ALA A 389     -27.037  -9.751 -58.180  1.00  4.56           C  
ATOM   5954  C   ALA A 389     -27.377 -10.691 -59.335  1.00  4.56           C  
ATOM   5955  O   ALA A 389     -26.503 -11.055 -60.123  1.00  4.56           O  
ATOM   5956  CB  ALA A 389     -26.740 -10.569 -56.936  1.00  4.56           C  
ATOM   5957  H   ALA A 389     -28.505  -8.772 -56.968  1.00  4.56           H  
ATOM   5958  HA  ALA A 389     -26.153  -9.178 -58.455  1.00  4.56           H  
ATOM   5959 1HB  ALA A 389     -25.915 -11.249 -57.137  1.00  4.56           H  
ATOM   5960 2HB  ALA A 389     -26.477  -9.902 -56.115  1.00  4.56           H  
ATOM   5961 3HB  ALA A 389     -27.626 -11.142 -56.671  1.00  4.56           H  
ATOM   5962  N   ASP A 390     -28.654 -11.054 -59.445  1.00  4.72           N  
ATOM   5963  CA  ASP A 390     -29.127 -11.968 -60.476  1.00  4.72           C  
ATOM   5964  C   ASP A 390     -29.654 -11.298 -61.749  1.00  4.72           C  
ATOM   5965  O   ASP A 390     -30.250 -11.969 -62.595  1.00  4.72           O  
ATOM   5966  CB  ASP A 390     -30.203 -12.893 -59.904  1.00  4.72           C  
ATOM   5967  CG  ASP A 390     -29.649 -13.921 -58.902  1.00  4.72           C  
ATOM   5968  OD1 ASP A 390     -28.513 -14.324 -59.049  1.00  4.72           O  
ATOM   5969  OD2 ASP A 390     -30.370 -14.309 -58.014  1.00  4.72           O  
ATOM   5970  H   ASP A 390     -29.320 -10.721 -58.744  1.00  4.72           H  
ATOM   5971  HA  ASP A 390     -28.285 -12.592 -60.769  1.00  4.72           H  
ATOM   5972 1HB  ASP A 390     -30.953 -12.279 -59.391  1.00  4.72           H  
ATOM   5973 2HB  ASP A 390     -30.704 -13.417 -60.715  1.00  4.72           H  
ATOM   5974  N   VAL A 391     -29.463  -9.990 -61.912  1.00  5.03           N  
ATOM   5975  CA  VAL A 391     -29.921  -9.375 -63.152  1.00  5.03           C  
ATOM   5976  C   VAL A 391     -29.115  -9.937 -64.321  1.00  5.03           C  
ATOM   5977  O   VAL A 391     -27.887  -9.975 -64.286  1.00  5.03           O  
ATOM   5978  CB  VAL A 391     -29.831  -7.839 -63.079  1.00  5.03           C  
ATOM   5979  CG1 VAL A 391     -30.145  -7.209 -64.428  1.00  5.03           C  
ATOM   5980  CG2 VAL A 391     -30.835  -7.355 -62.058  1.00  5.03           C  
ATOM   5981  H   VAL A 391     -28.988  -9.427 -61.202  1.00  5.03           H  
ATOM   5982  HA  VAL A 391     -30.969  -9.637 -63.297  1.00  5.03           H  
ATOM   5983  HB  VAL A 391     -28.821  -7.549 -62.780  1.00  5.03           H  
ATOM   5984 1HG1 VAL A 391     -30.081  -6.125 -64.345  1.00  5.03           H  
ATOM   5985 2HG1 VAL A 391     -29.430  -7.549 -65.148  1.00  5.03           H  
ATOM   5986 3HG1 VAL A 391     -31.148  -7.492 -64.742  1.00  5.03           H  
ATOM   5987 1HG2 VAL A 391     -30.782  -6.271 -61.966  1.00  5.03           H  
ATOM   5988 2HG2 VAL A 391     -31.840  -7.648 -62.358  1.00  5.03           H  
ATOM   5989 3HG2 VAL A 391     -30.601  -7.813 -61.124  1.00  5.03           H  
ATOM   5990  N   ASN A 392     -29.822 -10.353 -65.369  1.00  5.47           N  
ATOM   5991  CA  ASN A 392     -29.226 -10.990 -66.547  1.00  5.47           C  
ATOM   5992  C   ASN A 392     -29.068 -10.059 -67.748  1.00  5.47           C  
ATOM   5993  O   ASN A 392     -29.290 -10.459 -68.892  1.00  5.47           O  
ATOM   5994  CB  ASN A 392     -30.031 -12.216 -66.932  1.00  5.47           C  
ATOM   5995  CG  ASN A 392     -29.912 -13.335 -65.913  1.00  5.47           C  
ATOM   5996  OD1 ASN A 392     -28.814 -13.644 -65.433  1.00  5.47           O  
ATOM   5997  ND2 ASN A 392     -31.025 -13.941 -65.576  1.00  5.47           N  
ATOM   5998  H   ASN A 392     -30.826 -10.267 -65.327  1.00  5.47           H  
ATOM   5999  HA  ASN A 392     -28.221 -11.319 -66.277  1.00  5.47           H  
ATOM   6000 1HB  ASN A 392     -31.081 -11.942 -67.033  1.00  5.47           H  
ATOM   6001 2HB  ASN A 392     -29.691 -12.582 -67.900  1.00  5.47           H  
ATOM   6002 1HD2 ASN A 392     -31.006 -14.684 -64.906  1.00  5.47           H  
ATOM   6003 2HD2 ASN A 392     -31.892 -13.661 -65.985  1.00  5.47           H  
ATOM   6004  N   SER A 393     -28.732  -8.808 -67.478  1.00  6.01           N  
ATOM   6005  CA  SER A 393     -28.514  -7.817 -68.529  1.00  6.01           C  
ATOM   6006  C   SER A 393     -27.218  -8.147 -69.257  1.00  6.01           C  
ATOM   6007  O   SER A 393     -26.411  -8.939 -68.765  1.00  6.01           O  
ATOM   6008  CB  SER A 393     -28.436  -6.426 -67.933  1.00  6.01           C  
ATOM   6009  OG  SER A 393     -27.280  -6.277 -67.157  1.00  6.01           O  
ATOM   6010  H   SER A 393     -28.577  -8.557 -66.512  1.00  6.01           H  
ATOM   6011  HA  SER A 393     -29.337  -7.857 -69.244  1.00  6.01           H  
ATOM   6012 1HB  SER A 393     -28.431  -5.689 -68.731  1.00  6.01           H  
ATOM   6013 2HB  SER A 393     -29.315  -6.240 -67.325  1.00  6.01           H  
ATOM   6014  HG  SER A 393     -26.542  -6.270 -67.791  1.00  6.01           H  
ATOM   6015  N   ALA A 394     -27.004  -7.564 -70.430  1.00  6.61           N  
ATOM   6016  CA  ALA A 394     -25.754  -7.831 -71.137  1.00  6.61           C  
ATOM   6017  C   ALA A 394     -24.585  -7.230 -70.381  1.00  6.61           C  
ATOM   6018  O   ALA A 394     -24.719  -6.204 -69.716  1.00  6.61           O  
ATOM   6019  CB  ALA A 394     -25.773  -7.295 -72.556  1.00  6.61           C  
ATOM   6020  H   ALA A 394     -27.694  -6.907 -70.818  1.00  6.61           H  
ATOM   6021  HA  ALA A 394     -25.618  -8.911 -71.175  1.00  6.61           H  
ATOM   6022 1HB  ALA A 394     -24.835  -7.543 -73.049  1.00  6.61           H  
ATOM   6023 2HB  ALA A 394     -26.601  -7.744 -73.104  1.00  6.61           H  
ATOM   6024 3HB  ALA A 394     -25.888  -6.245 -72.550  1.00  6.61           H  
ATOM   6025  N   GLU A 395     -23.404  -7.801 -70.561  1.00  7.21           N  
ATOM   6026  CA  GLU A 395     -22.202  -7.262 -69.924  1.00  7.21           C  
ATOM   6027  C   GLU A 395     -21.929  -5.818 -70.367  1.00  7.21           C  
ATOM   6028  O   GLU A 395     -21.343  -5.032 -69.623  1.00  7.21           O  
ATOM   6029  CB  GLU A 395     -20.998  -8.151 -70.246  1.00  7.21           C  
ATOM   6030  CG  GLU A 395     -21.046  -9.531 -69.588  1.00  7.21           C  
ATOM   6031  CD  GLU A 395     -19.868 -10.416 -69.946  1.00  7.21           C  
ATOM   6032  OE1 GLU A 395     -19.090 -10.036 -70.789  1.00  7.21           O  
ATOM   6033  OE2 GLU A 395     -19.753 -11.473 -69.370  1.00  7.21           O  
ATOM   6034  H   GLU A 395     -23.335  -8.641 -71.117  1.00  7.21           H  
ATOM   6035  HA  GLU A 395     -22.356  -7.262 -68.844  1.00  7.21           H  
ATOM   6036 1HB  GLU A 395     -20.929  -8.290 -71.325  1.00  7.21           H  
ATOM   6037 2HB  GLU A 395     -20.084  -7.653 -69.923  1.00  7.21           H  
ATOM   6038 1HG  GLU A 395     -21.071  -9.402 -68.507  1.00  7.21           H  
ATOM   6039 2HG  GLU A 395     -21.969 -10.026 -69.886  1.00  7.21           H  
ATOM   6040  N   ASP A 396     -22.367  -5.490 -71.582  1.00  7.76           N  
ATOM   6041  CA  ASP A 396     -22.194  -4.177 -72.190  1.00  7.76           C  
ATOM   6042  C   ASP A 396     -23.466  -3.304 -72.149  1.00  7.76           C  
ATOM   6043  O   ASP A 396     -23.560  -2.338 -72.911  1.00  7.76           O  
ATOM   6044  CB  ASP A 396     -21.766  -4.343 -73.649  1.00  7.76           C  
ATOM   6045  CG  ASP A 396     -20.395  -4.997 -73.807  1.00  7.76           C  
ATOM   6046  OD1 ASP A 396     -19.496  -4.647 -73.083  1.00  7.76           O  
ATOM   6047  OD2 ASP A 396     -20.270  -5.854 -74.648  1.00  7.76           O  
ATOM   6048  H   ASP A 396     -22.847  -6.202 -72.109  1.00  7.76           H  
ATOM   6049  HA  ASP A 396     -21.409  -3.652 -71.647  1.00  7.76           H  
ATOM   6050 1HB  ASP A 396     -22.505  -4.949 -74.174  1.00  7.76           H  
ATOM   6051 2HB  ASP A 396     -21.744  -3.366 -74.132  1.00  7.76           H  
ATOM   6052  N   GLU A 397     -24.446  -3.664 -71.310  1.00  8.24           N  
ATOM   6053  CA  GLU A 397     -25.704  -2.916 -71.209  1.00  8.24           C  
ATOM   6054  C   GLU A 397     -25.746  -2.018 -69.968  1.00  8.24           C  
ATOM   6055  O   GLU A 397     -24.840  -1.210 -69.759  1.00  8.24           O  
ATOM   6056  OXT GLU A 397     -26.822  -1.867 -69.391  1.00  8.24           O  
ATOM   6057  CB  GLU A 397     -26.881  -3.908 -71.215  1.00  8.24           C  
ATOM   6058  CG  GLU A 397     -28.271  -3.346 -71.116  1.00  8.24           C  
ATOM   6059  CD  GLU A 397     -29.346  -4.446 -71.176  1.00  8.24           C  
ATOM   6060  OE1 GLU A 397     -29.006  -5.616 -71.331  1.00  8.24           O  
ATOM   6061  OE2 GLU A 397     -30.500  -4.111 -71.058  1.00  8.24           O  
ATOM   6062  H   GLU A 397     -24.329  -4.481 -70.709  1.00  8.24           H  
ATOM   6063  HA  GLU A 397     -25.793  -2.277 -72.087  1.00  8.24           H  
ATOM   6064 1HB  GLU A 397     -26.877  -4.421 -72.153  1.00  8.24           H  
ATOM   6065 2HB  GLU A 397     -26.747  -4.644 -70.425  1.00  8.24           H  
ATOM   6066 1HG  GLU A 397     -28.372  -2.810 -70.175  1.00  8.24           H  
ATOM   6067 2HG  GLU A 397     -28.429  -2.639 -71.929  1.00  8.24           H  
TER    6068
ENDMDL

REMARK ID 552380 MODEL 3 2023-09-23_00000127_1_19
PFRMAT TS
TARGET 2023-09-23_00000127_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.413   1.083  -2.861  1.00  5.35           N  
ATOM      2  CA  MET A   1       0.595  -0.040  -1.948  1.00  5.35           C  
ATOM      3  C   MET A   1       2.011  -0.000  -1.381  1.00  5.35           C  
ATOM      4  O   MET A   1       2.977  -0.340  -2.070  1.00  5.35           O  
ATOM      5  CB  MET A   1       0.332  -1.361  -2.676  1.00  5.35           C  
ATOM      6  CG  MET A   1      -1.093  -1.529  -3.228  1.00  5.35           C  
ATOM      7  SD  MET A   1      -1.330  -3.097  -4.135  1.00  5.35           S  
ATOM      8  CE  MET A   1      -1.365  -4.292  -2.806  1.00  5.35           C  
ATOM      9 1H   MET A   1       0.296   0.740  -3.803  1.00  5.35           H  
ATOM     10 2H   MET A   1      -0.403   1.612  -2.590  1.00  5.35           H  
ATOM     11 3H   MET A   1       1.231   1.677  -2.816  1.00  5.35           H  
ATOM     12  HA  MET A   1      -0.104   0.060  -1.118  1.00  5.35           H  
ATOM     13 1HB  MET A   1       1.036  -1.473  -3.498  1.00  5.35           H  
ATOM     14 2HB  MET A   1       0.495  -2.179  -1.985  1.00  5.35           H  
ATOM     15 1HG  MET A   1      -1.808  -1.494  -2.408  1.00  5.35           H  
ATOM     16 2HG  MET A   1      -1.315  -0.705  -3.906  1.00  5.35           H  
ATOM     17 1HE  MET A   1      -1.488  -5.284  -3.225  1.00  5.35           H  
ATOM     18 2HE  MET A   1      -0.437  -4.253  -2.245  1.00  5.35           H  
ATOM     19 3HE  MET A   1      -2.195  -4.071  -2.139  1.00  5.35           H  
ATOM     20  N   SER A   2       2.128   0.432  -0.124  1.00  4.83           N  
ATOM     21  CA  SER A   2       3.427   0.573   0.550  1.00  4.83           C  
ATOM     22  C   SER A   2       3.636  -0.512   1.617  1.00  4.83           C  
ATOM     23  O   SER A   2       4.256  -1.538   1.336  1.00  4.83           O  
ATOM     24  CB  SER A   2       3.552   1.979   1.142  1.00  4.83           C  
ATOM     25  OG  SER A   2       2.572   2.221   2.127  1.00  4.83           O  
ATOM     26  H   SER A   2       1.296   0.674   0.397  1.00  4.83           H  
ATOM     27  HA  SER A   2       4.218   0.459  -0.195  1.00  4.83           H  
ATOM     28 1HB  SER A   2       4.547   2.099   1.574  1.00  4.83           H  
ATOM     29 2HB  SER A   2       3.457   2.711   0.341  1.00  4.83           H  
ATOM     30  HG  SER A   2       2.608   3.171   2.309  1.00  4.83           H  
ATOM     31  N   THR A   3       3.147  -0.250   2.842  1.00  4.09           N  
ATOM     32  CA  THR A   3       3.242  -1.167   3.986  1.00  4.09           C  
ATOM     33  C   THR A   3       4.614  -1.819   4.092  1.00  4.09           C  
ATOM     34  O   THR A   3       4.737  -3.033   4.207  1.00  4.09           O  
ATOM     35  CB  THR A   3       2.153  -2.248   3.932  1.00  4.09           C  
ATOM     36  OG1 THR A   3       2.335  -3.069   2.788  1.00  4.09           O  
ATOM     37  CG2 THR A   3       0.786  -1.607   3.869  1.00  4.09           C  
ATOM     38  H   THR A   3       2.681   0.635   2.950  1.00  4.09           H  
ATOM     39  HA  THR A   3       3.084  -0.589   4.895  1.00  4.09           H  
ATOM     40  HB  THR A   3       2.229  -2.874   4.823  1.00  4.09           H  
ATOM     41  HG1 THR A   3       2.081  -3.991   3.022  1.00  4.09           H  
ATOM     42 1HG2 THR A   3       0.025  -2.387   3.837  1.00  4.09           H  
ATOM     43 2HG2 THR A   3       0.637  -0.987   4.751  1.00  4.09           H  
ATOM     44 3HG2 THR A   3       0.713  -0.990   2.976  1.00  4.09           H  
ATOM     45  N   THR A   4       5.653  -0.999   4.078  1.00  3.26           N  
ATOM     46  CA  THR A   4       7.027  -1.475   4.044  1.00  3.26           C  
ATOM     47  C   THR A   4       7.466  -2.253   5.277  1.00  3.26           C  
ATOM     48  O   THR A   4       8.429  -3.016   5.213  1.00  3.26           O  
ATOM     49  CB  THR A   4       7.959  -0.274   3.892  1.00  3.26           C  
ATOM     50  OG1 THR A   4       7.803   0.603   5.021  1.00  3.26           O  
ATOM     51  CG2 THR A   4       7.585   0.469   2.655  1.00  3.26           C  
ATOM     52  H   THR A   4       5.476  -0.009   4.016  1.00  3.26           H  
ATOM     53  HA  THR A   4       7.133  -2.124   3.175  1.00  3.26           H  
ATOM     54  HB  THR A   4       8.995  -0.608   3.831  1.00  3.26           H  
ATOM     55  HG1 THR A   4       8.085   0.141   5.830  1.00  3.26           H  
ATOM     56 1HG2 THR A   4       8.232   1.329   2.542  1.00  3.26           H  
ATOM     57 2HG2 THR A   4       7.699  -0.188   1.822  1.00  3.26           H  
ATOM     58 3HG2 THR A   4       6.550   0.799   2.718  1.00  3.26           H  
ATOM     59  N   HIS A   5       6.794  -2.043   6.403  1.00  2.48           N  
ATOM     60  CA  HIS A   5       7.168  -2.685   7.659  1.00  2.48           C  
ATOM     61  C   HIS A   5       8.605  -2.253   7.963  1.00  2.48           C  
ATOM     62  O   HIS A   5       8.851  -1.058   8.139  1.00  2.48           O  
ATOM     63  CB  HIS A   5       6.992  -4.225   7.577  1.00  2.48           C  
ATOM     64  CG  HIS A   5       5.544  -4.615   7.278  1.00  2.48           C  
ATOM     65  ND1 HIS A   5       4.504  -4.348   8.145  1.00  2.48           N  
ATOM     66  CD2 HIS A   5       4.987  -5.230   6.208  1.00  2.48           C  
ATOM     67  CE1 HIS A   5       3.370  -4.773   7.607  1.00  2.48           C  
ATOM     68  NE2 HIS A   5       3.638  -5.306   6.434  1.00  2.48           N  
ATOM     69  H   HIS A   5       6.004  -1.416   6.377  1.00  2.48           H  
ATOM     70  HA  HIS A   5       6.534  -2.323   8.467  1.00  2.48           H  
ATOM     71 1HB  HIS A   5       7.628  -4.657   6.807  1.00  2.48           H  
ATOM     72 2HB  HIS A   5       7.277  -4.676   8.528  1.00  2.48           H  
ATOM     73  HD2 HIS A   5       5.498  -5.579   5.329  1.00  2.48           H  
ATOM     74  HE1 HIS A   5       2.381  -4.692   8.052  1.00  2.48           H  
ATOM     75  HE2 HIS A   5       2.951  -5.706   5.779  1.00  2.48           H  
ATOM     76  N   GLU A   6       9.549  -3.189   8.010  1.00  1.85           N  
ATOM     77  CA  GLU A   6      10.936  -2.828   8.277  1.00  1.85           C  
ATOM     78  C   GLU A   6      11.856  -3.763   7.514  1.00  1.85           C  
ATOM     79  O   GLU A   6      11.698  -4.987   7.572  1.00  1.85           O  
ATOM     80  CB  GLU A   6      11.234  -2.863   9.771  1.00  1.85           C  
ATOM     81  CG  GLU A   6      12.634  -2.410  10.152  1.00  1.85           C  
ATOM     82  CD  GLU A   6      12.849  -2.382  11.633  1.00  1.85           C  
ATOM     83  OE1 GLU A   6      11.951  -2.750  12.350  1.00  1.85           O  
ATOM     84  OE2 GLU A   6      13.901  -1.980  12.050  1.00  1.85           O  
ATOM     85  H   GLU A   6       9.306  -4.153   7.846  1.00  1.85           H  
ATOM     86  HA  GLU A   6      11.111  -1.814   7.912  1.00  1.85           H  
ATOM     87 1HB  GLU A   6      10.520  -2.229  10.299  1.00  1.85           H  
ATOM     88 2HB  GLU A   6      11.106  -3.879  10.138  1.00  1.85           H  
ATOM     89 1HG  GLU A   6      13.347  -3.090   9.720  1.00  1.85           H  
ATOM     90 2HG  GLU A   6      12.816  -1.420   9.736  1.00  1.85           H  
ATOM     91  N   ILE A   7      12.850  -3.190   6.845  1.00  1.41           N  
ATOM     92  CA  ILE A   7      13.743  -3.980   6.012  1.00  1.41           C  
ATOM     93  C   ILE A   7      14.519  -5.030   6.813  1.00  1.41           C  
ATOM     94  O   ILE A   7      14.763  -6.121   6.306  1.00  1.41           O  
ATOM     95  CB  ILE A   7      14.686  -3.028   5.237  1.00  1.41           C  
ATOM     96  CG1 ILE A   7      15.410  -3.759   4.112  1.00  1.41           C  
ATOM     97  CG2 ILE A   7      15.690  -2.357   6.166  1.00  1.41           C  
ATOM     98  CD1 ILE A   7      14.480  -4.265   3.024  1.00  1.41           C  
ATOM     99  H   ILE A   7      12.945  -2.184   6.870  1.00  1.41           H  
ATOM    100  HA  ILE A   7      13.133  -4.506   5.276  1.00  1.41           H  
ATOM    101  HB  ILE A   7      14.078  -2.253   4.769  1.00  1.41           H  
ATOM    102 1HG1 ILE A   7      16.114  -3.067   3.660  1.00  1.41           H  
ATOM    103 2HG1 ILE A   7      15.965  -4.606   4.520  1.00  1.41           H  
ATOM    104 1HG2 ILE A   7      16.307  -1.669   5.588  1.00  1.41           H  
ATOM    105 2HG2 ILE A   7      15.159  -1.803   6.939  1.00  1.41           H  
ATOM    106 3HG2 ILE A   7      16.332  -3.100   6.628  1.00  1.41           H  
ATOM    107 1HD1 ILE A   7      15.068  -4.732   2.256  1.00  1.41           H  
ATOM    108 2HD1 ILE A   7      13.770  -4.984   3.441  1.00  1.41           H  
ATOM    109 3HD1 ILE A   7      13.930  -3.441   2.590  1.00  1.41           H  
ATOM    110  N   GLU A   8      14.847  -4.741   8.079  1.00  1.11           N  
ATOM    111  CA  GLU A   8      15.528  -5.722   8.926  1.00  1.11           C  
ATOM    112  C   GLU A   8      14.662  -6.956   9.160  1.00  1.11           C  
ATOM    113  O   GLU A   8      15.140  -8.091   9.119  1.00  1.11           O  
ATOM    114  CB  GLU A   8      15.932  -5.120  10.267  1.00  1.11           C  
ATOM    115  CG  GLU A   8      16.634  -6.125  11.175  1.00  1.11           C  
ATOM    116  CD  GLU A   8      17.140  -5.548  12.477  1.00  1.11           C  
ATOM    117  OE1 GLU A   8      17.231  -4.351  12.597  1.00  1.11           O  
ATOM    118  OE2 GLU A   8      17.416  -6.332  13.366  1.00  1.11           O  
ATOM    119  H   GLU A   8      14.620  -3.829   8.449  1.00  1.11           H  
ATOM    120  HA  GLU A   8      16.436  -6.042   8.411  1.00  1.11           H  
ATOM    121 1HB  GLU A   8      16.597  -4.272  10.107  1.00  1.11           H  
ATOM    122 2HB  GLU A   8      15.045  -4.751  10.787  1.00  1.11           H  
ATOM    123 1HG  GLU A   8      15.928  -6.925  11.402  1.00  1.11           H  
ATOM    124 2HG  GLU A   8      17.468  -6.567  10.631  1.00  1.11           H  
ATOM    125  N   THR A   9      13.372  -6.742   9.407  1.00  0.93           N  
ATOM    126  CA  THR A   9      12.456  -7.851   9.638  1.00  0.93           C  
ATOM    127  C   THR A   9      12.422  -8.721   8.402  1.00  0.93           C  
ATOM    128  O   THR A   9      12.532  -9.949   8.481  1.00  0.93           O  
ATOM    129  CB  THR A   9      11.053  -7.318  10.000  1.00  0.93           C  
ATOM    130  OG1 THR A   9      11.151  -6.613  11.267  1.00  0.93           O  
ATOM    131  CG2 THR A   9      10.016  -8.403  10.073  1.00  0.93           C  
ATOM    132  H   THR A   9      13.019  -5.792   9.413  1.00  0.93           H  
ATOM    133  HA  THR A   9      12.825  -8.450  10.469  1.00  0.93           H  
ATOM    134  HB  THR A   9      10.749  -6.609   9.235  1.00  0.93           H  
ATOM    135  HG1 THR A   9      11.940  -6.050  11.257  1.00  0.93           H  
ATOM    136 1HG2 THR A   9       9.048  -7.972  10.321  1.00  0.93           H  
ATOM    137 2HG2 THR A   9       9.950  -8.915   9.115  1.00  0.93           H  
ATOM    138 3HG2 THR A   9      10.305  -9.079  10.823  1.00  0.93           H  
ATOM    139  N   VAL A  10      12.336  -8.070   7.252  1.00  0.83           N  
ATOM    140  CA  VAL A  10      12.262  -8.783   5.998  1.00  0.83           C  
ATOM    141  C   VAL A  10      13.554  -9.566   5.740  1.00  0.83           C  
ATOM    142  O   VAL A  10      13.509 -10.735   5.341  1.00  0.83           O  
ATOM    143  CB  VAL A  10      12.033  -7.787   4.872  1.00  0.83           C  
ATOM    144  CG1 VAL A  10      12.090  -8.474   3.584  1.00  0.83           C  
ATOM    145  CG2 VAL A  10      10.718  -7.085   5.083  1.00  0.83           C  
ATOM    146  H   VAL A  10      12.275  -7.048   7.267  1.00  0.83           H  
ATOM    147  HA  VAL A  10      11.427  -9.478   6.038  1.00  0.83           H  
ATOM    148  HB  VAL A  10      12.840  -7.057   4.883  1.00  0.83           H  
ATOM    149 1HG1 VAL A  10      11.961  -7.734   2.807  1.00  0.83           H  
ATOM    150 2HG1 VAL A  10      13.046  -8.959   3.492  1.00  0.83           H  
ATOM    151 3HG1 VAL A  10      11.299  -9.219   3.525  1.00  0.83           H  
ATOM    152 1HG2 VAL A  10      10.566  -6.359   4.302  1.00  0.83           H  
ATOM    153 2HG2 VAL A  10       9.928  -7.800   5.066  1.00  0.83           H  
ATOM    154 3HG2 VAL A  10      10.725  -6.582   6.037  1.00  0.83           H  
ATOM    155  N   GLU A  11      14.714  -8.931   5.966  1.00  0.78           N  
ATOM    156  CA  GLU A  11      15.986  -9.613   5.752  1.00  0.78           C  
ATOM    157  C   GLU A  11      16.096 -10.849   6.639  1.00  0.78           C  
ATOM    158  O   GLU A  11      16.533 -11.908   6.182  1.00  0.78           O  
ATOM    159  CB  GLU A  11      17.186  -8.693   6.027  1.00  0.78           C  
ATOM    160  CG  GLU A  11      18.527  -9.357   5.671  1.00  0.78           C  
ATOM    161  CD  GLU A  11      19.746  -8.480   5.867  1.00  0.78           C  
ATOM    162  OE1 GLU A  11      19.644  -7.473   6.522  1.00  0.78           O  
ATOM    163  OE2 GLU A  11      20.771  -8.779   5.287  1.00  0.78           O  
ATOM    164  H   GLU A  11      14.710  -7.960   6.275  1.00  0.78           H  
ATOM    165  HA  GLU A  11      16.032  -9.938   4.715  1.00  0.78           H  
ATOM    166 1HB  GLU A  11      17.082  -7.759   5.482  1.00  0.78           H  
ATOM    167 2HB  GLU A  11      17.206  -8.442   7.090  1.00  0.78           H  
ATOM    168 1HG  GLU A  11      18.629 -10.238   6.292  1.00  0.78           H  
ATOM    169 2HG  GLU A  11      18.486  -9.686   4.633  1.00  0.78           H  
ATOM    170  N   ARG A  12      15.682 -10.728   7.908  1.00  0.76           N  
ATOM    171  CA  ARG A  12      15.735 -11.853   8.834  1.00  0.76           C  
ATOM    172  C   ARG A  12      14.874 -13.018   8.357  1.00  0.76           C  
ATOM    173  O   ARG A  12      15.279 -14.176   8.462  1.00  0.76           O  
ATOM    174  CB  ARG A  12      15.305 -11.419  10.228  1.00  0.76           C  
ATOM    175  CG  ARG A  12      16.317 -10.566  10.993  1.00  0.76           C  
ATOM    176  CD  ARG A  12      15.794 -10.144  12.326  1.00  0.76           C  
ATOM    177  NE  ARG A  12      16.764  -9.326  13.061  1.00  0.76           N  
ATOM    178  CZ  ARG A  12      17.748  -9.802  13.839  1.00  0.76           C  
ATOM    179  NH1 ARG A  12      17.913 -11.098  14.018  1.00  0.76           N  
ATOM    180  NH2 ARG A  12      18.541  -8.935  14.420  1.00  0.76           N  
ATOM    181  H   ARG A  12      15.343  -9.823   8.245  1.00  0.76           H  
ATOM    182  HA  ARG A  12      16.769 -12.192   8.892  1.00  0.76           H  
ATOM    183 1HB  ARG A  12      14.378 -10.848  10.159  1.00  0.76           H  
ATOM    184 2HB  ARG A  12      15.105 -12.297  10.819  1.00  0.76           H  
ATOM    185 1HG  ARG A  12      17.225 -11.144  11.154  1.00  0.76           H  
ATOM    186 2HG  ARG A  12      16.557  -9.674  10.417  1.00  0.76           H  
ATOM    187 1HD  ARG A  12      14.892  -9.548  12.178  1.00  0.76           H  
ATOM    188 2HD  ARG A  12      15.556 -11.021  12.926  1.00  0.76           H  
ATOM    189  HE  ARG A  12      16.723  -8.298  12.983  1.00  0.76           H  
ATOM    190 1HH1 ARG A  12      17.291 -11.755  13.568  1.00  0.76           H  
ATOM    191 2HH1 ARG A  12      18.657 -11.435  14.611  1.00  0.76           H  
ATOM    192 1HH2 ARG A  12      18.368  -7.933  14.248  1.00  0.76           H  
ATOM    193 2HH2 ARG A  12      19.294  -9.241  15.014  1.00  0.76           H  
ATOM    194  N   ILE A  13      13.713 -12.716   7.773  1.00  0.76           N  
ATOM    195  CA  ILE A  13      12.837 -13.759   7.246  1.00  0.76           C  
ATOM    196  C   ILE A  13      13.527 -14.466   6.069  1.00  0.76           C  
ATOM    197  O   ILE A  13      13.591 -15.702   6.024  1.00  0.76           O  
ATOM    198  CB  ILE A  13      11.496 -13.143   6.802  1.00  0.76           C  
ATOM    199  CG1 ILE A  13      10.700 -12.632   8.038  1.00  0.76           C  
ATOM    200  CG2 ILE A  13      10.682 -14.179   6.060  1.00  0.76           C  
ATOM    201  CD1 ILE A  13       9.535 -11.730   7.667  1.00  0.76           C  
ATOM    202  H   ILE A  13      13.413 -11.739   7.736  1.00  0.76           H  
ATOM    203  HA  ILE A  13      12.646 -14.493   8.012  1.00  0.76           H  
ATOM    204  HB  ILE A  13      11.683 -12.295   6.151  1.00  0.76           H  
ATOM    205 1HG1 ILE A  13      10.309 -13.490   8.585  1.00  0.76           H  
ATOM    206 2HG1 ILE A  13      11.372 -12.087   8.693  1.00  0.76           H  
ATOM    207 1HG2 ILE A  13       9.747 -13.735   5.740  1.00  0.76           H  
ATOM    208 2HG2 ILE A  13      11.242 -14.516   5.192  1.00  0.76           H  
ATOM    209 3HG2 ILE A  13      10.484 -15.020   6.718  1.00  0.76           H  
ATOM    210 1HD1 ILE A  13       9.019 -11.402   8.562  1.00  0.76           H  
ATOM    211 2HD1 ILE A  13       9.913 -10.864   7.144  1.00  0.76           H  
ATOM    212 3HD1 ILE A  13       8.845 -12.270   7.021  1.00  0.76           H  
ATOM    213  N   ILE A  14      14.116 -13.677   5.168  1.00  0.78           N  
ATOM    214  CA  ILE A  14      14.831 -14.210   4.010  1.00  0.78           C  
ATOM    215  C   ILE A  14      16.008 -15.098   4.371  1.00  0.78           C  
ATOM    216  O   ILE A  14      16.228 -16.139   3.735  1.00  0.78           O  
ATOM    217  CB  ILE A  14      15.359 -13.072   3.119  1.00  0.78           C  
ATOM    218  CG1 ILE A  14      14.194 -12.381   2.414  1.00  0.78           C  
ATOM    219  CG2 ILE A  14      16.400 -13.575   2.173  1.00  0.78           C  
ATOM    220  CD1 ILE A  14      14.576 -11.112   1.746  1.00  0.78           C  
ATOM    221  H   ILE A  14      14.035 -12.664   5.279  1.00  0.78           H  
ATOM    222  HA  ILE A  14      14.132 -14.794   3.431  1.00  0.78           H  
ATOM    223  HB  ILE A  14      15.819 -12.326   3.758  1.00  0.78           H  
ATOM    224 1HG1 ILE A  14      13.798 -13.048   1.663  1.00  0.78           H  
ATOM    225 2HG1 ILE A  14      13.411 -12.170   3.146  1.00  0.78           H  
ATOM    226 1HG2 ILE A  14      16.770 -12.729   1.615  1.00  0.78           H  
ATOM    227 2HG2 ILE A  14      17.222 -14.020   2.723  1.00  0.78           H  
ATOM    228 3HG2 ILE A  14      15.967 -14.316   1.503  1.00  0.78           H  
ATOM    229 1HD1 ILE A  14      13.707 -10.675   1.265  1.00  0.78           H  
ATOM    230 2HD1 ILE A  14      14.963 -10.435   2.499  1.00  0.78           H  
ATOM    231 3HD1 ILE A  14      15.342 -11.307   0.997  1.00  0.78           H  
ATOM    232  N   LEU A  15      16.796 -14.680   5.354  1.00  0.83           N  
ATOM    233  CA  LEU A  15      17.952 -15.462   5.742  1.00  0.83           C  
ATOM    234  C   LEU A  15      17.561 -16.694   6.547  1.00  0.83           C  
ATOM    235  O   LEU A  15      18.076 -17.789   6.315  1.00  0.83           O  
ATOM    236  CB  LEU A  15      18.903 -14.585   6.545  1.00  0.83           C  
ATOM    237  CG  LEU A  15      19.525 -13.443   5.747  1.00  0.83           C  
ATOM    238  CD1 LEU A  15      20.337 -12.566   6.678  1.00  0.83           C  
ATOM    239  CD2 LEU A  15      20.368 -14.021   4.624  1.00  0.83           C  
ATOM    240  H   LEU A  15      16.592 -13.795   5.823  1.00  0.83           H  
ATOM    241  HA  LEU A  15      18.460 -15.790   4.836  1.00  0.83           H  
ATOM    242 1HB  LEU A  15      18.341 -14.142   7.373  1.00  0.83           H  
ATOM    243 2HB  LEU A  15      19.700 -15.200   6.951  1.00  0.83           H  
ATOM    244  HG  LEU A  15      18.734 -12.828   5.316  1.00  0.83           H  
ATOM    245 1HD1 LEU A  15      20.770 -11.736   6.113  1.00  0.83           H  
ATOM    246 2HD1 LEU A  15      19.684 -12.170   7.458  1.00  0.83           H  
ATOM    247 3HD1 LEU A  15      21.132 -13.152   7.131  1.00  0.83           H  
ATOM    248 1HD2 LEU A  15      20.805 -13.207   4.043  1.00  0.83           H  
ATOM    249 2HD2 LEU A  15      21.164 -14.637   5.042  1.00  0.83           H  
ATOM    250 3HD2 LEU A  15      19.737 -14.630   3.982  1.00  0.83           H  
ATOM    251  N   ALA A  16      16.601 -16.550   7.462  1.00  0.90           N  
ATOM    252  CA  ALA A  16      16.149 -17.673   8.277  1.00  0.90           C  
ATOM    253  C   ALA A  16      15.573 -18.775   7.406  1.00  0.90           C  
ATOM    254  O   ALA A  16      15.707 -19.957   7.710  1.00  0.90           O  
ATOM    255  CB  ALA A  16      15.128 -17.220   9.276  1.00  0.90           C  
ATOM    256  H   ALA A  16      16.176 -15.640   7.630  1.00  0.90           H  
ATOM    257  HA  ALA A  16      17.011 -18.073   8.809  1.00  0.90           H  
ATOM    258 1HB  ALA A  16      14.827 -18.060   9.895  1.00  0.90           H  
ATOM    259 2HB  ALA A  16      15.562 -16.445   9.906  1.00  0.90           H  
ATOM    260 3HB  ALA A  16      14.264 -16.818   8.743  1.00  0.90           H  
ATOM    261  N   ALA A  17      14.964 -18.388   6.288  1.00  0.98           N  
ATOM    262  CA  ALA A  17      14.368 -19.315   5.339  1.00  0.98           C  
ATOM    263  C   ALA A  17      15.388 -20.295   4.765  1.00  0.98           C  
ATOM    264  O   ALA A  17      15.009 -21.336   4.224  1.00  0.98           O  
ATOM    265  CB  ALA A  17      13.721 -18.548   4.221  1.00  0.98           C  
ATOM    266  H   ALA A  17      14.855 -17.391   6.101  1.00  0.98           H  
ATOM    267  HA  ALA A  17      13.610 -19.885   5.862  1.00  0.98           H  
ATOM    268 1HB  ALA A  17      13.237 -19.239   3.551  1.00  0.98           H  
ATOM    269 2HB  ALA A  17      12.994 -17.867   4.629  1.00  0.98           H  
ATOM    270 3HB  ALA A  17      14.475 -17.978   3.685  1.00  0.98           H  
ATOM    271  N   GLY A  18      16.679 -19.933   4.809  1.00  1.07           N  
ATOM    272  CA  GLY A  18      17.745 -20.778   4.293  1.00  1.07           C  
ATOM    273  C   GLY A  18      18.330 -21.697   5.352  1.00  1.07           C  
ATOM    274  O   GLY A  18      19.291 -22.425   5.087  1.00  1.07           O  
ATOM    275  H   GLY A  18      16.948 -19.064   5.271  1.00  1.07           H  
ATOM    276 1HA  GLY A  18      17.357 -21.389   3.501  1.00  1.07           H  
ATOM    277 2HA  GLY A  18      18.532 -20.154   3.876  1.00  1.07           H  
ATOM    278  N   SER A  19      17.765 -21.646   6.549  1.00  1.14           N  
ATOM    279  CA  SER A  19      18.224 -22.425   7.675  1.00  1.14           C  
ATOM    280  C   SER A  19      17.189 -23.492   8.051  1.00  1.14           C  
ATOM    281  O   SER A  19      16.301 -23.827   7.267  1.00  1.14           O  
ATOM    282  CB  SER A  19      18.504 -21.504   8.851  1.00  1.14           C  
ATOM    283  OG  SER A  19      19.154 -22.212   9.886  1.00  1.14           O  
ATOM    284  H   SER A  19      16.972 -21.027   6.712  1.00  1.14           H  
ATOM    285  HA  SER A  19      19.150 -22.928   7.399  1.00  1.14           H  
ATOM    286 1HB  SER A  19      19.110 -20.656   8.534  1.00  1.14           H  
ATOM    287 2HB  SER A  19      17.561 -21.110   9.209  1.00  1.14           H  
ATOM    288  HG  SER A  19      18.798 -21.862  10.726  1.00  1.14           H  
ATOM    289  N   SER A  20      17.341 -24.049   9.245  1.00  1.17           N  
ATOM    290  CA  SER A  20      16.468 -25.106   9.742  1.00  1.17           C  
ATOM    291  C   SER A  20      15.072 -24.604  10.082  1.00  1.17           C  
ATOM    292  O   SER A  20      14.887 -23.427  10.398  1.00  1.17           O  
ATOM    293  CB  SER A  20      17.076 -25.703  10.997  1.00  1.17           C  
ATOM    294  OG  SER A  20      17.074 -24.760  12.083  1.00  1.17           O  
ATOM    295  H   SER A  20      18.106 -23.701   9.801  1.00  1.17           H  
ATOM    296  HA  SER A  20      16.383 -25.874   8.972  1.00  1.17           H  
ATOM    297 1HB  SER A  20      16.522 -26.594  11.285  1.00  1.17           H  
ATOM    298 2HB  SER A  20      18.099 -26.010  10.787  1.00  1.17           H  
ATOM    299  HG  SER A  20      17.656 -25.144  12.760  1.00  1.17           H  
ATOM    300  N   ALA A  21      14.106 -25.525  10.154  1.00  1.17           N  
ATOM    301  CA  ALA A  21      12.760 -25.155  10.586  1.00  1.17           C  
ATOM    302  C   ALA A  21      12.811 -24.566  11.986  1.00  1.17           C  
ATOM    303  O   ALA A  21      12.041 -23.667  12.320  1.00  1.17           O  
ATOM    304  CB  ALA A  21      11.838 -26.356  10.564  1.00  1.17           C  
ATOM    305  H   ALA A  21      14.302 -26.477   9.884  1.00  1.17           H  
ATOM    306  HA  ALA A  21      12.378 -24.393   9.906  1.00  1.17           H  
ATOM    307 1HB  ALA A  21      10.841 -26.052  10.878  1.00  1.17           H  
ATOM    308 2HB  ALA A  21      11.791 -26.763   9.554  1.00  1.17           H  
ATOM    309 3HB  ALA A  21      12.214 -27.116  11.245  1.00  1.17           H  
ATOM    310  N   ALA A  22      13.718 -25.089  12.817  1.00  1.14           N  
ATOM    311  CA  ALA A  22      13.875 -24.582  14.166  1.00  1.14           C  
ATOM    312  C   ALA A  22      14.279 -23.113  14.126  1.00  1.14           C  
ATOM    313  O   ALA A  22      13.774 -22.311  14.906  1.00  1.14           O  
ATOM    314  CB  ALA A  22      14.909 -25.393  14.922  1.00  1.14           C  
ATOM    315  H   ALA A  22      14.317 -25.830  12.488  1.00  1.14           H  
ATOM    316  HA  ALA A  22      12.915 -24.660  14.676  1.00  1.14           H  
ATOM    317 1HB  ALA A  22      15.000 -25.004  15.937  1.00  1.14           H  
ATOM    318 2HB  ALA A  22      14.599 -26.436  14.957  1.00  1.14           H  
ATOM    319 3HB  ALA A  22      15.868 -25.316  14.418  1.00  1.14           H  
ATOM    320  N   SER A  23      15.148 -22.738  13.175  1.00  1.08           N  
ATOM    321  CA  SER A  23      15.566 -21.343  13.083  1.00  1.08           C  
ATOM    322  C   SER A  23      14.357 -20.473  12.768  1.00  1.08           C  
ATOM    323  O   SER A  23      14.185 -19.399  13.352  1.00  1.08           O  
ATOM    324  CB  SER A  23      16.590 -21.154  11.988  1.00  1.08           C  
ATOM    325  OG  SER A  23      17.778 -21.870  12.245  1.00  1.08           O  
ATOM    326  H   SER A  23      15.563 -23.431  12.551  1.00  1.08           H  
ATOM    327  HA  SER A  23      15.986 -21.034  14.041  1.00  1.08           H  
ATOM    328 1HB  SER A  23      16.168 -21.472  11.045  1.00  1.08           H  
ATOM    329 2HB  SER A  23      16.819 -20.096  11.893  1.00  1.08           H  
ATOM    330  HG  SER A  23      17.523 -22.826  12.215  1.00  1.08           H  
ATOM    331  N   LEU A  24      13.496 -20.954  11.867  1.00  1.01           N  
ATOM    332  CA  LEU A  24      12.281 -20.218  11.537  1.00  1.01           C  
ATOM    333  C   LEU A  24      11.347 -20.115  12.744  1.00  1.01           C  
ATOM    334  O   LEU A  24      10.723 -19.069  12.980  1.00  1.01           O  
ATOM    335  CB  LEU A  24      11.576 -20.860  10.331  1.00  1.01           C  
ATOM    336  CG  LEU A  24      12.283 -20.646   8.992  1.00  1.01           C  
ATOM    337  CD1 LEU A  24      11.618 -21.467   7.878  1.00  1.01           C  
ATOM    338  CD2 LEU A  24      12.183 -19.186   8.688  1.00  1.01           C  
ATOM    339  H   LEU A  24      13.713 -21.844  11.409  1.00  1.01           H  
ATOM    340  HA  LEU A  24      12.568 -19.208  11.249  1.00  1.01           H  
ATOM    341 1HB  LEU A  24      11.504 -21.931  10.503  1.00  1.01           H  
ATOM    342 2HB  LEU A  24      10.565 -20.456  10.252  1.00  1.01           H  
ATOM    343  HG  LEU A  24      13.336 -20.950   9.069  1.00  1.01           H  
ATOM    344 1HD1 LEU A  24      12.123 -21.287   6.936  1.00  1.01           H  
ATOM    345 2HD1 LEU A  24      11.690 -22.525   8.121  1.00  1.01           H  
ATOM    346 3HD1 LEU A  24      10.566 -21.181   7.783  1.00  1.01           H  
ATOM    347 1HD2 LEU A  24      12.665 -18.965   7.757  1.00  1.01           H  
ATOM    348 2HD2 LEU A  24      11.140 -18.924   8.625  1.00  1.01           H  
ATOM    349 3HD2 LEU A  24      12.645 -18.620   9.478  1.00  1.01           H  
ATOM    350  N   ALA A  25      11.259 -21.188  13.533  1.00  0.96           N  
ATOM    351  CA  ALA A  25      10.436 -21.161  14.733  1.00  0.96           C  
ATOM    352  C   ALA A  25      10.963 -20.132  15.736  1.00  0.96           C  
ATOM    353  O   ALA A  25      10.188 -19.394  16.367  1.00  0.96           O  
ATOM    354  CB  ALA A  25      10.392 -22.538  15.364  1.00  0.96           C  
ATOM    355  H   ALA A  25      11.762 -22.041  13.283  1.00  0.96           H  
ATOM    356  HA  ALA A  25       9.435 -20.859  14.445  1.00  0.96           H  
ATOM    357 1HB  ALA A  25       9.753 -22.512  16.244  1.00  0.96           H  
ATOM    358 2HB  ALA A  25       9.997 -23.252  14.642  1.00  0.96           H  
ATOM    359 3HB  ALA A  25      11.396 -22.833  15.655  1.00  0.96           H  
ATOM    360  N   ASP A  26      12.294 -20.048  15.864  1.00  0.91           N  
ATOM    361  CA  ASP A  26      12.880 -19.091  16.788  1.00  0.91           C  
ATOM    362  C   ASP A  26      12.679 -17.683  16.271  1.00  0.91           C  
ATOM    363  O   ASP A  26      12.312 -16.788  17.031  1.00  0.91           O  
ATOM    364  CB  ASP A  26      14.370 -19.355  17.002  1.00  0.91           C  
ATOM    365  CG  ASP A  26      14.663 -20.616  17.844  1.00  0.91           C  
ATOM    366  OD1 ASP A  26      13.752 -21.146  18.443  1.00  0.91           O  
ATOM    367  OD2 ASP A  26      15.808 -21.010  17.904  1.00  0.91           O  
ATOM    368  H   ASP A  26      12.894 -20.686  15.339  1.00  0.91           H  
ATOM    369  HA  ASP A  26      12.375 -19.181  17.748  1.00  0.91           H  
ATOM    370 1HB  ASP A  26      14.848 -19.475  16.027  1.00  0.91           H  
ATOM    371 2HB  ASP A  26      14.827 -18.490  17.485  1.00  0.91           H  
ATOM    372  N   LEU A  27      12.830 -17.496  14.959  1.00  0.88           N  
ATOM    373  CA  LEU A  27      12.645 -16.181  14.372  1.00  0.88           C  
ATOM    374  C   LEU A  27      11.245 -15.692  14.643  1.00  0.88           C  
ATOM    375  O   LEU A  27      11.039 -14.551  15.057  1.00  0.88           O  
ATOM    376  CB  LEU A  27      12.821 -16.187  12.861  1.00  0.88           C  
ATOM    377  CG  LEU A  27      12.601 -14.826  12.259  1.00  0.88           C  
ATOM    378  CD1 LEU A  27      13.673 -13.890  12.804  1.00  0.88           C  
ATOM    379  CD2 LEU A  27      12.611 -14.878  10.751  1.00  0.88           C  
ATOM    380  H   LEU A  27      13.130 -18.270  14.368  1.00  0.88           H  
ATOM    381  HA  LEU A  27      13.357 -15.491  14.825  1.00  0.88           H  
ATOM    382 1HB  LEU A  27      13.829 -16.524  12.616  1.00  0.88           H  
ATOM    383 2HB  LEU A  27      12.106 -16.879  12.421  1.00  0.88           H  
ATOM    384  HG  LEU A  27      11.643 -14.467  12.590  1.00  0.88           H  
ATOM    385 1HD1 LEU A  27      13.529 -12.896  12.425  1.00  0.88           H  
ATOM    386 2HD1 LEU A  27      13.620 -13.867  13.895  1.00  0.88           H  
ATOM    387 3HD1 LEU A  27      14.653 -14.252  12.496  1.00  0.88           H  
ATOM    388 1HD2 LEU A  27      12.436 -13.876  10.363  1.00  0.88           H  
ATOM    389 2HD2 LEU A  27      13.568 -15.227  10.415  1.00  0.88           H  
ATOM    390 3HD2 LEU A  27      11.826 -15.551  10.399  1.00  0.88           H  
ATOM    391  N   THR A  28      10.275 -16.569  14.406  1.00  0.86           N  
ATOM    392  CA  THR A  28       8.890 -16.227  14.598  1.00  0.86           C  
ATOM    393  C   THR A  28       8.626 -15.905  16.041  1.00  0.86           C  
ATOM    394  O   THR A  28       7.932 -14.943  16.347  1.00  0.86           O  
ATOM    395  CB  THR A  28       7.967 -17.345  14.149  1.00  0.86           C  
ATOM    396  OG1 THR A  28       8.226 -17.612  12.766  1.00  0.86           O  
ATOM    397  CG2 THR A  28       6.510 -16.849  14.342  1.00  0.86           C  
ATOM    398  H   THR A  28      10.508 -17.501  14.058  1.00  0.86           H  
ATOM    399  HA  THR A  28       8.668 -15.339  14.033  1.00  0.86           H  
ATOM    400  HB  THR A  28       8.150 -18.249  14.731  1.00  0.86           H  
ATOM    401  HG1 THR A  28       9.098 -18.070  12.696  1.00  0.86           H  
ATOM    402 1HG2 THR A  28       5.819 -17.595  14.017  1.00  0.86           H  
ATOM    403 2HG2 THR A  28       6.341 -16.635  15.396  1.00  0.86           H  
ATOM    404 3HG2 THR A  28       6.347 -15.951  13.767  1.00  0.86           H  
ATOM    405  N   THR A  29       9.190 -16.674  16.951  1.00  0.84           N  
ATOM    406  CA  THR A  29       8.984 -16.383  18.349  1.00  0.84           C  
ATOM    407  C   THR A  29       9.528 -14.974  18.679  1.00  0.84           C  
ATOM    408  O   THR A  29       8.870 -14.200  19.378  1.00  0.84           O  
ATOM    409  CB  THR A  29       9.658 -17.462  19.208  1.00  0.84           C  
ATOM    410  OG1 THR A  29       9.063 -18.756  18.889  1.00  0.84           O  
ATOM    411  CG2 THR A  29       9.480 -17.148  20.684  1.00  0.84           C  
ATOM    412  H   THR A  29       9.745 -17.487  16.678  1.00  0.84           H  
ATOM    413  HA  THR A  29       7.915 -16.393  18.554  1.00  0.84           H  
ATOM    414  HB  THR A  29      10.721 -17.498  18.974  1.00  0.84           H  
ATOM    415  HG1 THR A  29       9.356 -19.020  17.972  1.00  0.84           H  
ATOM    416 1HG2 THR A  29       9.965 -17.919  21.279  1.00  0.84           H  
ATOM    417 2HG2 THR A  29       9.936 -16.180  20.901  1.00  0.84           H  
ATOM    418 3HG2 THR A  29       8.419 -17.112  20.925  1.00  0.84           H  
ATOM    419  N   GLU A  30      10.728 -14.646  18.171  1.00  0.83           N  
ATOM    420  CA  GLU A  30      11.354 -13.335  18.392  1.00  0.83           C  
ATOM    421  C   GLU A  30      10.630 -12.143  17.730  1.00  0.83           C  
ATOM    422  O   GLU A  30      10.534 -11.068  18.328  1.00  0.83           O  
ATOM    423  CB  GLU A  30      12.803 -13.354  17.890  1.00  0.83           C  
ATOM    424  CG  GLU A  30      13.773 -14.215  18.715  1.00  0.83           C  
ATOM    425  CD  GLU A  30      15.180 -14.241  18.136  1.00  0.83           C  
ATOM    426  OE1 GLU A  30      15.385 -13.682  17.081  1.00  0.83           O  
ATOM    427  OE2 GLU A  30      16.046 -14.813  18.759  1.00  0.83           O  
ATOM    428  H   GLU A  30      11.228 -15.341  17.616  1.00  0.83           H  
ATOM    429  HA  GLU A  30      11.368 -13.157  19.467  1.00  0.83           H  
ATOM    430 1HB  GLU A  30      12.820 -13.733  16.866  1.00  0.83           H  
ATOM    431 2HB  GLU A  30      13.191 -12.337  17.864  1.00  0.83           H  
ATOM    432 1HG  GLU A  30      13.815 -13.821  19.728  1.00  0.83           H  
ATOM    433 2HG  GLU A  30      13.385 -15.230  18.767  1.00  0.83           H  
ATOM    434  N   LEU A  31      10.130 -12.329  16.501  1.00  0.82           N  
ATOM    435  CA  LEU A  31       9.435 -11.267  15.763  1.00  0.82           C  
ATOM    436  C   LEU A  31       7.936 -11.189  16.057  1.00  0.82           C  
ATOM    437  O   LEU A  31       7.360 -10.099  16.113  1.00  0.82           O  
ATOM    438  CB  LEU A  31       9.611 -11.451  14.244  1.00  0.82           C  
ATOM    439  CG  LEU A  31      11.019 -11.272  13.635  1.00  0.82           C  
ATOM    440  CD1 LEU A  31      10.958 -11.613  12.149  1.00  0.82           C  
ATOM    441  CD2 LEU A  31      11.469  -9.832  13.807  1.00  0.82           C  
ATOM    442  H   LEU A  31      10.269 -13.232  16.056  1.00  0.82           H  
ATOM    443  HA  LEU A  31       9.881 -10.317  16.048  1.00  0.82           H  
ATOM    444 1HB  LEU A  31       9.300 -12.469  14.009  1.00  0.82           H  
ATOM    445 2HB  LEU A  31       8.936 -10.775  13.732  1.00  0.82           H  
ATOM    446  HG  LEU A  31      11.728 -11.942  14.127  1.00  0.82           H  
ATOM    447 1HD1 LEU A  31      11.928 -11.475  11.686  1.00  0.82           H  
ATOM    448 2HD1 LEU A  31      10.651 -12.614  12.019  1.00  0.82           H  
ATOM    449 3HD1 LEU A  31      10.249 -10.984  11.677  1.00  0.82           H  
ATOM    450 1HD2 LEU A  31      12.459  -9.706  13.366  1.00  0.82           H  
ATOM    451 2HD2 LEU A  31      10.769  -9.166  13.309  1.00  0.82           H  
ATOM    452 3HD2 LEU A  31      11.510  -9.589  14.869  1.00  0.82           H  
ATOM    453  N   GLY A  32       7.314 -12.349  16.217  1.00  0.82           N  
ATOM    454  CA  GLY A  32       5.888 -12.511  16.437  1.00  0.82           C  
ATOM    455  C   GLY A  32       5.170 -12.848  15.134  1.00  0.82           C  
ATOM    456  O   GLY A  32       5.408 -12.206  14.108  1.00  0.82           O  
ATOM    457  H   GLY A  32       7.854 -13.199  16.185  1.00  0.82           H  
ATOM    458 1HA  GLY A  32       5.732 -13.312  17.160  1.00  0.82           H  
ATOM    459 2HA  GLY A  32       5.477 -11.600  16.868  1.00  0.82           H  
ATOM    460  N   LEU A  33       4.239 -13.808  15.187  1.00  0.83           N  
ATOM    461  CA  LEU A  33       3.470 -14.215  14.006  1.00  0.83           C  
ATOM    462  C   LEU A  33       2.782 -13.009  13.388  1.00  0.83           C  
ATOM    463  O   LEU A  33       2.797 -12.822  12.179  1.00  0.83           O  
ATOM    464  CB  LEU A  33       2.425 -15.274  14.394  1.00  0.83           C  
ATOM    465  CG  LEU A  33       1.483 -15.807  13.267  1.00  0.83           C  
ATOM    466  CD1 LEU A  33       2.250 -16.471  12.204  1.00  0.83           C  
ATOM    467  CD2 LEU A  33       0.481 -16.814  13.869  1.00  0.83           C  
ATOM    468  H   LEU A  33       4.076 -14.286  16.064  1.00  0.83           H  
ATOM    469  HA  LEU A  33       4.154 -14.643  13.272  1.00  0.83           H  
ATOM    470 1HB  LEU A  33       2.948 -16.135  14.810  1.00  0.83           H  
ATOM    471 2HB  LEU A  33       1.787 -14.859  15.178  1.00  0.83           H  
ATOM    472  HG  LEU A  33       0.969 -14.978  12.820  1.00  0.83           H  
ATOM    473 1HD1 LEU A  33       1.560 -16.816  11.446  1.00  0.83           H  
ATOM    474 2HD1 LEU A  33       2.957 -15.767  11.768  1.00  0.83           H  
ATOM    475 3HD1 LEU A  33       2.773 -17.310  12.626  1.00  0.83           H  
ATOM    476 1HD2 LEU A  33      -0.182 -17.179  13.086  1.00  0.83           H  
ATOM    477 2HD2 LEU A  33       1.017 -17.655  14.306  1.00  0.83           H  
ATOM    478 3HD2 LEU A  33      -0.111 -16.329  14.646  1.00  0.83           H  
ATOM    479  N   ALA A  34       2.190 -12.171  14.233  1.00  0.83           N  
ATOM    480  CA  ALA A  34       1.493 -10.966  13.793  1.00  0.83           C  
ATOM    481  C   ALA A  34       2.409  -9.964  13.077  1.00  0.83           C  
ATOM    482  O   ALA A  34       1.917  -9.096  12.360  1.00  0.83           O  
ATOM    483  CB  ALA A  34       0.831 -10.294  14.977  1.00  0.83           C  
ATOM    484  H   ALA A  34       2.220 -12.385  15.219  1.00  0.83           H  
ATOM    485  HA  ALA A  34       0.727 -11.262  13.082  1.00  0.83           H  
ATOM    486 1HB  ALA A  34       0.279  -9.421  14.633  1.00  0.83           H  
ATOM    487 2HB  ALA A  34       0.145 -10.993  15.455  1.00  0.83           H  
ATOM    488 3HB  ALA A  34       1.594  -9.986  15.689  1.00  0.83           H  
ATOM    489  N   ARG A  35       3.722 -10.005  13.333  1.00  0.84           N  
ATOM    490  CA  ARG A  35       4.651  -9.089  12.680  1.00  0.84           C  
ATOM    491  C   ARG A  35       5.077  -9.661  11.337  1.00  0.84           C  
ATOM    492  O   ARG A  35       5.147  -8.955  10.329  1.00  0.84           O  
ATOM    493  CB  ARG A  35       5.887  -8.831  13.521  1.00  0.84           C  
ATOM    494  CG  ARG A  35       6.826  -7.819  12.913  1.00  0.84           C  
ATOM    495  CD  ARG A  35       7.981  -7.521  13.774  1.00  0.84           C  
ATOM    496  NE  ARG A  35       8.844  -6.539  13.149  1.00  0.84           N  
ATOM    497  CZ  ARG A  35       8.679  -5.215  13.231  1.00  0.84           C  
ATOM    498  NH1 ARG A  35       7.694  -4.692  13.931  1.00  0.84           N  
ATOM    499  NH2 ARG A  35       9.529  -4.462  12.593  1.00  0.84           N  
ATOM    500  H   ARG A  35       4.111 -10.735  13.917  1.00  0.84           H  
ATOM    501  HA  ARG A  35       4.146  -8.140  12.510  1.00  0.84           H  
ATOM    502 1HB  ARG A  35       5.601  -8.487  14.513  1.00  0.84           H  
ATOM    503 2HB  ARG A  35       6.441  -9.763  13.644  1.00  0.84           H  
ATOM    504 1HG  ARG A  35       7.204  -8.218  11.973  1.00  0.84           H  
ATOM    505 2HG  ARG A  35       6.288  -6.892  12.724  1.00  0.84           H  
ATOM    506 1HD  ARG A  35       7.638  -7.123  14.728  1.00  0.84           H  
ATOM    507 2HD  ARG A  35       8.552  -8.425  13.947  1.00  0.84           H  
ATOM    508  HE  ARG A  35       9.630  -6.852  12.576  1.00  0.84           H  
ATOM    509 1HH1 ARG A  35       7.046  -5.296  14.419  1.00  0.84           H  
ATOM    510 2HH1 ARG A  35       7.590  -3.689  13.979  1.00  0.84           H  
ATOM    511 1HH2 ARG A  35      10.266  -4.935  12.075  1.00  0.84           H  
ATOM    512 2HH2 ARG A  35       9.462  -3.450  12.621  1.00  0.84           H  
ATOM    513  N   ILE A  36       5.376 -10.956  11.331  1.00  0.84           N  
ATOM    514  CA  ILE A  36       5.828 -11.624  10.123  1.00  0.84           C  
ATOM    515  C   ILE A  36       4.730 -11.869   9.107  1.00  0.84           C  
ATOM    516  O   ILE A  36       4.919 -11.653   7.912  1.00  0.84           O  
ATOM    517  CB  ILE A  36       6.442 -12.995  10.408  1.00  0.84           C  
ATOM    518  CG1 ILE A  36       7.706 -12.885  11.180  1.00  0.84           C  
ATOM    519  CG2 ILE A  36       6.663 -13.730   9.121  1.00  0.84           C  
ATOM    520  CD1 ILE A  36       8.177 -14.227  11.623  1.00  0.84           C  
ATOM    521  H   ILE A  36       5.294 -11.482  12.202  1.00  0.84           H  
ATOM    522  HA  ILE A  36       6.585 -10.997   9.654  1.00  0.84           H  
ATOM    523  HB  ILE A  36       5.746 -13.571  11.029  1.00  0.84           H  
ATOM    524 1HG1 ILE A  36       8.471 -12.420  10.577  1.00  0.84           H  
ATOM    525 2HG1 ILE A  36       7.532 -12.268  12.067  1.00  0.84           H  
ATOM    526 1HG2 ILE A  36       7.071 -14.700   9.338  1.00  0.84           H  
ATOM    527 2HG2 ILE A  36       5.718 -13.837   8.613  1.00  0.84           H  
ATOM    528 3HG2 ILE A  36       7.341 -13.193   8.496  1.00  0.84           H  
ATOM    529 1HD1 ILE A  36       9.085 -14.140  12.192  1.00  0.84           H  
ATOM    530 2HD1 ILE A  36       7.407 -14.672  12.231  1.00  0.84           H  
ATOM    531 3HD1 ILE A  36       8.363 -14.857  10.756  1.00  0.84           H  
ATOM    532  N   ALA A  37       3.580 -12.346   9.564  1.00  0.84           N  
ATOM    533  CA  ALA A  37       2.530 -12.713   8.643  1.00  0.84           C  
ATOM    534  C   ALA A  37       2.183 -11.583   7.651  1.00  0.84           C  
ATOM    535  O   ALA A  37       2.120 -11.882   6.463  1.00  0.84           O  
ATOM    536  CB  ALA A  37       1.324 -13.215   9.426  1.00  0.84           C  
ATOM    537  H   ALA A  37       3.442 -12.487  10.559  1.00  0.84           H  
ATOM    538  HA  ALA A  37       2.895 -13.551   8.049  1.00  0.84           H  
ATOM    539 1HB  ALA A  37       0.584 -13.555   8.748  1.00  0.84           H  
ATOM    540 2HB  ALA A  37       1.643 -14.052  10.051  1.00  0.84           H  
ATOM    541 3HB  ALA A  37       0.888 -12.490  10.063  1.00  0.84           H  
ATOM    542  N   PRO A  38       1.979 -10.291   8.033  1.00  0.84           N  
ATOM    543  CA  PRO A  38       1.740  -9.194   7.105  1.00  0.84           C  
ATOM    544  C   PRO A  38       2.882  -8.988   6.116  1.00  0.84           C  
ATOM    545  O   PRO A  38       2.669  -8.466   5.025  1.00  0.84           O  
ATOM    546  CB  PRO A  38       1.619  -7.981   8.024  1.00  0.84           C  
ATOM    547  CG  PRO A  38       1.196  -8.542   9.338  1.00  0.84           C  
ATOM    548  CD  PRO A  38       1.917  -9.864   9.436  1.00  0.84           C  
ATOM    549  HA  PRO A  38       0.798  -9.375   6.570  1.00  0.84           H  
ATOM    550 1HB  PRO A  38       2.594  -7.484   8.093  1.00  0.84           H  
ATOM    551 2HB  PRO A  38       0.910  -7.255   7.604  1.00  0.84           H  
ATOM    552 1HG  PRO A  38       1.498  -7.854  10.145  1.00  0.84           H  
ATOM    553 2HG  PRO A  38       0.112  -8.640   9.400  1.00  0.84           H  
ATOM    554 1HD  PRO A  38       2.895  -9.688   9.806  1.00  0.84           H  
ATOM    555 2HD  PRO A  38       1.358 -10.496  10.076  1.00  0.84           H  
ATOM    556  N   VAL A  39       4.097  -9.423   6.452  1.00  0.84           N  
ATOM    557  CA  VAL A  39       5.193  -9.250   5.522  1.00  0.84           C  
ATOM    558  C   VAL A  39       4.999 -10.263   4.434  1.00  0.84           C  
ATOM    559  O   VAL A  39       5.121  -9.960   3.246  1.00  0.84           O  
ATOM    560  CB  VAL A  39       6.579  -9.479   6.176  1.00  0.84           C  
ATOM    561  CG1 VAL A  39       7.650  -9.445   5.106  1.00  0.84           C  
ATOM    562  CG2 VAL A  39       6.847  -8.428   7.239  1.00  0.84           C  
ATOM    563  H   VAL A  39       4.280  -9.904   7.326  1.00  0.84           H  
ATOM    564  HA  VAL A  39       5.154  -8.247   5.097  1.00  0.84           H  
ATOM    565  HB  VAL A  39       6.602 -10.465   6.626  1.00  0.84           H  
ATOM    566 1HG1 VAL A  39       8.616  -9.634   5.559  1.00  0.84           H  
ATOM    567 2HG1 VAL A  39       7.444 -10.216   4.362  1.00  0.84           H  
ATOM    568 3HG1 VAL A  39       7.651  -8.471   4.628  1.00  0.84           H  
ATOM    569 1HG2 VAL A  39       7.819  -8.612   7.694  1.00  0.84           H  
ATOM    570 2HG2 VAL A  39       6.839  -7.443   6.787  1.00  0.84           H  
ATOM    571 3HG2 VAL A  39       6.070  -8.486   8.004  1.00  0.84           H  
ATOM    572  N   LEU A  40       4.674 -11.483   4.860  1.00  0.85           N  
ATOM    573  CA  LEU A  40       4.523 -12.572   3.924  1.00  0.85           C  
ATOM    574  C   LEU A  40       3.321 -12.305   3.030  1.00  0.85           C  
ATOM    575  O   LEU A  40       3.390 -12.509   1.821  1.00  0.85           O  
ATOM    576  CB  LEU A  40       4.311 -13.868   4.681  1.00  0.85           C  
ATOM    577  CG  LEU A  40       5.455 -14.240   5.579  1.00  0.85           C  
ATOM    578  CD1 LEU A  40       5.130 -15.493   6.241  1.00  0.85           C  
ATOM    579  CD2 LEU A  40       6.740 -14.289   4.870  1.00  0.85           C  
ATOM    580  H   LEU A  40       4.568 -11.639   5.864  1.00  0.85           H  
ATOM    581  HA  LEU A  40       5.418 -12.642   3.310  1.00  0.85           H  
ATOM    582 1HB  LEU A  40       3.416 -13.776   5.295  1.00  0.85           H  
ATOM    583 2HB  LEU A  40       4.158 -14.673   3.967  1.00  0.85           H  
ATOM    584  HG  LEU A  40       5.533 -13.476   6.336  1.00  0.85           H  
ATOM    585 1HD1 LEU A  40       5.924 -15.718   6.920  1.00  0.85           H  
ATOM    586 2HD1 LEU A  40       4.192 -15.382   6.780  1.00  0.85           H  
ATOM    587 3HD1 LEU A  40       5.042 -16.286   5.508  1.00  0.85           H  
ATOM    588 1HD2 LEU A  40       7.521 -14.514   5.576  1.00  0.85           H  
ATOM    589 2HD2 LEU A  40       6.719 -15.039   4.119  1.00  0.85           H  
ATOM    590 3HD2 LEU A  40       6.925 -13.312   4.423  1.00  0.85           H  
ATOM    591  N   ILE A  41       2.244 -11.753   3.599  1.00  0.86           N  
ATOM    592  CA  ILE A  41       1.080 -11.453   2.780  1.00  0.86           C  
ATOM    593  C   ILE A  41       1.384 -10.409   1.762  1.00  0.86           C  
ATOM    594  O   ILE A  41       1.042 -10.577   0.596  1.00  0.86           O  
ATOM    595  CB  ILE A  41      -0.097 -10.955   3.600  1.00  0.86           C  
ATOM    596  CG1 ILE A  41      -0.595 -12.025   4.479  1.00  0.86           C  
ATOM    597  CG2 ILE A  41      -1.212 -10.447   2.673  1.00  0.86           C  
ATOM    598  CD1 ILE A  41      -1.185 -13.220   3.763  1.00  0.86           C  
ATOM    599  H   ILE A  41       2.228 -11.593   4.607  1.00  0.86           H  
ATOM    600  HA  ILE A  41       0.774 -12.350   2.264  1.00  0.86           H  
ATOM    601  HB  ILE A  41       0.232 -10.134   4.241  1.00  0.86           H  
ATOM    602 1HG1 ILE A  41       0.210 -12.373   5.102  1.00  0.86           H  
ATOM    603 2HG1 ILE A  41      -1.310 -11.596   5.080  1.00  0.86           H  
ATOM    604 1HG2 ILE A  41      -2.045 -10.080   3.270  1.00  0.86           H  
ATOM    605 2HG2 ILE A  41      -0.825  -9.632   2.055  1.00  0.86           H  
ATOM    606 3HG2 ILE A  41      -1.550 -11.257   2.031  1.00  0.86           H  
ATOM    607 1HD1 ILE A  41      -1.539 -13.941   4.498  1.00  0.86           H  
ATOM    608 2HD1 ILE A  41      -2.020 -12.901   3.144  1.00  0.86           H  
ATOM    609 3HD1 ILE A  41      -0.432 -13.675   3.146  1.00  0.86           H  
ATOM    610  N   ASP A  42       2.059  -9.349   2.166  1.00  0.87           N  
ATOM    611  CA  ASP A  42       2.362  -8.320   1.212  1.00  0.87           C  
ATOM    612  C   ASP A  42       3.256  -8.859   0.105  1.00  0.87           C  
ATOM    613  O   ASP A  42       3.035  -8.554  -1.067  1.00  0.87           O  
ATOM    614  CB  ASP A  42       2.914  -7.119   1.935  1.00  0.87           C  
ATOM    615  CG  ASP A  42       1.767  -6.448   2.737  1.00  0.87           C  
ATOM    616  OD1 ASP A  42       0.640  -6.778   2.459  1.00  0.87           O  
ATOM    617  OD2 ASP A  42       2.007  -5.625   3.589  1.00  0.87           O  
ATOM    618  H   ASP A  42       2.341  -9.232   3.142  1.00  0.87           H  
ATOM    619  HA  ASP A  42       1.433  -8.008   0.754  1.00  0.87           H  
ATOM    620 1HB  ASP A  42       3.724  -7.417   2.609  1.00  0.87           H  
ATOM    621 2HB  ASP A  42       3.295  -6.430   1.204  1.00  0.87           H  
ATOM    622  N   GLU A  43       4.178  -9.765   0.447  1.00  0.89           N  
ATOM    623  CA  GLU A  43       5.029 -10.354  -0.573  1.00  0.89           C  
ATOM    624  C   GLU A  43       4.184 -11.146  -1.573  1.00  0.89           C  
ATOM    625  O   GLU A  43       4.380 -11.034  -2.787  1.00  0.89           O  
ATOM    626  CB  GLU A  43       6.065 -11.274   0.074  1.00  0.89           C  
ATOM    627  CG  GLU A  43       6.979 -11.875  -0.876  1.00  0.89           C  
ATOM    628  CD  GLU A  43       7.788 -10.870  -1.551  1.00  0.89           C  
ATOM    629  OE1 GLU A  43       7.773  -9.735  -1.156  1.00  0.89           O  
ATOM    630  OE2 GLU A  43       8.501 -11.235  -2.441  1.00  0.89           O  
ATOM    631  H   GLU A  43       4.330  -9.999   1.430  1.00  0.89           H  
ATOM    632  HA  GLU A  43       5.540  -9.554  -1.104  1.00  0.89           H  
ATOM    633 1HB  GLU A  43       6.643 -10.717   0.814  1.00  0.89           H  
ATOM    634 2HB  GLU A  43       5.562 -12.082   0.595  1.00  0.89           H  
ATOM    635 1HG  GLU A  43       7.611 -12.598  -0.385  1.00  0.89           H  
ATOM    636 2HG  GLU A  43       6.382 -12.404  -1.615  1.00  0.89           H  
ATOM    637  N   ILE A  44       3.178 -11.856  -1.071  1.00  0.92           N  
ATOM    638  CA  ILE A  44       2.277 -12.620  -1.911  1.00  0.92           C  
ATOM    639  C   ILE A  44       1.518 -11.692  -2.849  1.00  0.92           C  
ATOM    640  O   ILE A  44       1.378 -11.980  -4.043  1.00  0.92           O  
ATOM    641  CB  ILE A  44       1.275 -13.410  -1.046  1.00  0.92           C  
ATOM    642  CG1 ILE A  44       2.010 -14.502  -0.294  1.00  0.92           C  
ATOM    643  CG2 ILE A  44       0.152 -13.990  -1.930  1.00  0.92           C  
ATOM    644  CD1 ILE A  44       1.205 -15.115   0.836  1.00  0.92           C  
ATOM    645  H   ILE A  44       3.076 -11.907  -0.056  1.00  0.92           H  
ATOM    646  HA  ILE A  44       2.859 -13.308  -2.502  1.00  0.92           H  
ATOM    647  HB  ILE A  44       0.833 -12.761  -0.315  1.00  0.92           H  
ATOM    648 1HG1 ILE A  44       2.258 -15.269  -1.003  1.00  0.92           H  
ATOM    649 2HG1 ILE A  44       2.936 -14.109   0.097  1.00  0.92           H  
ATOM    650 1HG2 ILE A  44      -0.544 -14.536  -1.302  1.00  0.92           H  
ATOM    651 2HG2 ILE A  44      -0.372 -13.181  -2.437  1.00  0.92           H  
ATOM    652 3HG2 ILE A  44       0.576 -14.667  -2.673  1.00  0.92           H  
ATOM    653 1HD1 ILE A  44       1.778 -15.884   1.297  1.00  0.92           H  
ATOM    654 2HD1 ILE A  44       0.986 -14.368   1.551  1.00  0.92           H  
ATOM    655 3HD1 ILE A  44       0.278 -15.525   0.461  1.00  0.92           H  
ATOM    656  N   LEU A  45       1.047 -10.562  -2.318  1.00  0.96           N  
ATOM    657  CA  LEU A  45       0.256  -9.638  -3.116  1.00  0.96           C  
ATOM    658  C   LEU A  45       1.072  -9.089  -4.274  1.00  0.96           C  
ATOM    659  O   LEU A  45       0.573  -8.925  -5.391  1.00  0.96           O  
ATOM    660  CB  LEU A  45      -0.109  -8.396  -2.296  1.00  0.96           C  
ATOM    661  CG  LEU A  45      -0.970  -8.601  -1.103  1.00  0.96           C  
ATOM    662  CD1 LEU A  45      -1.188  -7.270  -0.436  1.00  0.96           C  
ATOM    663  CD2 LEU A  45      -2.190  -9.269  -1.448  1.00  0.96           C  
ATOM    664  H   LEU A  45       1.205 -10.379  -1.325  1.00  0.96           H  
ATOM    665  HA  LEU A  45      -0.627 -10.144  -3.492  1.00  0.96           H  
ATOM    666 1HB  LEU A  45       0.806  -7.925  -1.956  1.00  0.96           H  
ATOM    667 2HB  LEU A  45      -0.609  -7.694  -2.950  1.00  0.96           H  
ATOM    668  HG  LEU A  45      -0.456  -9.205  -0.423  1.00  0.96           H  
ATOM    669 1HD1 LEU A  45      -1.761  -7.406   0.459  1.00  0.96           H  
ATOM    670 2HD1 LEU A  45      -0.236  -6.820  -0.177  1.00  0.96           H  
ATOM    671 3HD1 LEU A  45      -1.721  -6.617  -1.115  1.00  0.96           H  
ATOM    672 1HD2 LEU A  45      -2.735  -9.411  -0.568  1.00  0.96           H  
ATOM    673 2HD2 LEU A  45      -2.730  -8.668  -2.110  1.00  0.96           H  
ATOM    674 3HD2 LEU A  45      -1.972 -10.234  -1.909  1.00  0.96           H  
ATOM    675  N   PHE A  46       2.347  -8.827  -3.996  1.00  1.01           N  
ATOM    676  CA  PHE A  46       3.256  -8.241  -4.961  1.00  1.01           C  
ATOM    677  C   PHE A  46       3.782  -9.232  -5.993  1.00  1.01           C  
ATOM    678  O   PHE A  46       4.001  -8.866  -7.151  1.00  1.01           O  
ATOM    679  CB  PHE A  46       4.381  -7.554  -4.203  1.00  1.01           C  
ATOM    680  CG  PHE A  46       3.828  -6.369  -3.443  1.00  1.01           C  
ATOM    681  CD1 PHE A  46       2.801  -5.612  -3.992  1.00  1.01           C  
ATOM    682  CD2 PHE A  46       4.293  -6.025  -2.188  1.00  1.01           C  
ATOM    683  CE1 PHE A  46       2.268  -4.552  -3.305  1.00  1.01           C  
ATOM    684  CE2 PHE A  46       3.749  -4.958  -1.508  1.00  1.01           C  
ATOM    685  CZ  PHE A  46       2.744  -4.227  -2.058  1.00  1.01           C  
ATOM    686  H   PHE A  46       2.679  -8.989  -3.044  1.00  1.01           H  
ATOM    687  HA  PHE A  46       2.705  -7.474  -5.505  1.00  1.01           H  
ATOM    688 1HB  PHE A  46       4.834  -8.251  -3.489  1.00  1.01           H  
ATOM    689 2HB  PHE A  46       5.143  -7.217  -4.889  1.00  1.01           H  
ATOM    690  HD1 PHE A  46       2.412  -5.868  -4.978  1.00  1.01           H  
ATOM    691  HD2 PHE A  46       5.094  -6.610  -1.730  1.00  1.01           H  
ATOM    692  HE1 PHE A  46       1.473  -3.974  -3.754  1.00  1.01           H  
ATOM    693  HE2 PHE A  46       4.118  -4.697  -0.532  1.00  1.01           H  
ATOM    694  HZ  PHE A  46       2.337  -3.389  -1.507  1.00  1.01           H  
ATOM    695  N   ARG A  47       4.013 -10.480  -5.591  1.00  1.08           N  
ATOM    696  CA  ARG A  47       4.504 -11.457  -6.548  1.00  1.08           C  
ATOM    697  C   ARG A  47       3.400 -11.962  -7.447  1.00  1.08           C  
ATOM    698  O   ARG A  47       3.637 -12.282  -8.612  1.00  1.08           O  
ATOM    699  CB  ARG A  47       5.079 -12.676  -5.883  1.00  1.08           C  
ATOM    700  CG  ARG A  47       6.298 -12.496  -5.153  1.00  1.08           C  
ATOM    701  CD  ARG A  47       6.702 -13.761  -4.607  1.00  1.08           C  
ATOM    702  NE  ARG A  47       7.778 -13.604  -3.769  1.00  1.08           N  
ATOM    703  CZ  ARG A  47       8.495 -14.560  -3.259  1.00  1.08           C  
ATOM    704  NH1 ARG A  47       8.307 -15.812  -3.544  1.00  1.08           N  
ATOM    705  NH2 ARG A  47       9.420 -14.218  -2.448  1.00  1.08           N  
ATOM    706  H   ARG A  47       3.869 -10.746  -4.617  1.00  1.08           H  
ATOM    707  HA  ARG A  47       5.269 -10.981  -7.157  1.00  1.08           H  
ATOM    708 1HB  ARG A  47       4.348 -13.049  -5.159  1.00  1.08           H  
ATOM    709 2HB  ARG A  47       5.235 -13.460  -6.620  1.00  1.08           H  
ATOM    710 1HG  ARG A  47       7.084 -12.130  -5.812  1.00  1.08           H  
ATOM    711 2HG  ARG A  47       6.155 -11.793  -4.335  1.00  1.08           H  
ATOM    712 1HD  ARG A  47       5.883 -14.182  -4.031  1.00  1.08           H  
ATOM    713 2HD  ARG A  47       6.981 -14.446  -5.406  1.00  1.08           H  
ATOM    714  HE  ARG A  47       8.007 -12.661  -3.453  1.00  1.08           H  
ATOM    715 1HH1 ARG A  47       7.572 -16.098  -4.184  1.00  1.08           H  
ATOM    716 2HH1 ARG A  47       8.926 -16.485  -3.088  1.00  1.08           H  
ATOM    717 1HH2 ARG A  47       9.534 -13.214  -2.271  1.00  1.08           H  
ATOM    718 2HH2 ARG A  47      10.007 -14.951  -2.025  1.00  1.08           H  
ATOM    719  N   ALA A  48       2.193 -12.074  -6.906  1.00  1.17           N  
ATOM    720  CA  ALA A  48       1.096 -12.610  -7.678  1.00  1.17           C  
ATOM    721  C   ALA A  48       0.857 -11.757  -8.911  1.00  1.17           C  
ATOM    722  O   ALA A  48       0.908 -10.527  -8.869  1.00  1.17           O  
ATOM    723  CB  ALA A  48      -0.156 -12.680  -6.832  1.00  1.17           C  
ATOM    724  H   ALA A  48       2.025 -11.809  -5.935  1.00  1.17           H  
ATOM    725  HA  ALA A  48       1.361 -13.615  -8.006  1.00  1.17           H  
ATOM    726 1HB  ALA A  48      -0.969 -13.099  -7.426  1.00  1.17           H  
ATOM    727 2HB  ALA A  48       0.014 -13.309  -5.962  1.00  1.17           H  
ATOM    728 3HB  ALA A  48      -0.421 -11.673  -6.502  1.00  1.17           H  
ATOM    729  N   GLU A  49       0.547 -12.422 -10.001  1.00  1.27           N  
ATOM    730  CA  GLU A  49       0.270 -11.766 -11.257  1.00  1.27           C  
ATOM    731  C   GLU A  49      -1.128 -11.159 -11.174  1.00  1.27           C  
ATOM    732  O   GLU A  49      -1.926 -11.632 -10.362  1.00  1.27           O  
ATOM    733  CB  GLU A  49       0.396 -12.803 -12.377  1.00  1.27           C  
ATOM    734  CG  GLU A  49       1.819 -13.364 -12.473  1.00  1.27           C  
ATOM    735  CD  GLU A  49       2.041 -14.403 -13.538  1.00  1.27           C  
ATOM    736  OE1 GLU A  49       1.173 -14.618 -14.352  1.00  1.27           O  
ATOM    737  OE2 GLU A  49       3.094 -15.016 -13.502  1.00  1.27           O  
ATOM    738  H   GLU A  49       0.521 -13.429  -9.962  1.00  1.27           H  
ATOM    739  HA  GLU A  49       1.018 -10.995 -11.399  1.00  1.27           H  
ATOM    740 1HB  GLU A  49      -0.289 -13.630 -12.191  1.00  1.27           H  
ATOM    741 2HB  GLU A  49       0.130 -12.365 -13.337  1.00  1.27           H  
ATOM    742 1HG  GLU A  49       2.495 -12.531 -12.665  1.00  1.27           H  
ATOM    743 2HG  GLU A  49       2.087 -13.788 -11.504  1.00  1.27           H  
ATOM    744  N   PRO A  50      -1.456 -10.110 -11.947  1.00  1.35           N  
ATOM    745  CA  PRO A  50      -2.783  -9.537 -12.009  1.00  1.35           C  
ATOM    746  C   PRO A  50      -3.731 -10.668 -12.307  1.00  1.35           C  
ATOM    747  O   PRO A  50      -3.382 -11.573 -13.072  1.00  1.35           O  
ATOM    748  CB  PRO A  50      -2.683  -8.551 -13.172  1.00  1.35           C  
ATOM    749  CG  PRO A  50      -1.217  -8.160 -13.209  1.00  1.35           C  
ATOM    750  CD  PRO A  50      -0.464  -9.436 -12.817  1.00  1.35           C  
ATOM    751  HA  PRO A  50      -3.029  -9.045 -11.053  1.00  1.35           H  
ATOM    752 1HB  PRO A  50      -3.028  -9.041 -14.099  1.00  1.35           H  
ATOM    753 2HB  PRO A  50      -3.361  -7.698 -12.995  1.00  1.35           H  
ATOM    754 1HG  PRO A  50      -0.948  -7.806 -14.216  1.00  1.35           H  
ATOM    755 2HG  PRO A  50      -1.040  -7.319 -12.528  1.00  1.35           H  
ATOM    756 1HD  PRO A  50      -0.226 -10.045 -13.700  1.00  1.35           H  
ATOM    757 2HD  PRO A  50       0.427  -9.137 -12.257  1.00  1.35           H  
ATOM    758  N   ALA A  51      -4.908 -10.660 -11.710  1.00  1.41           N  
ATOM    759  CA  ALA A  51      -5.784 -11.794 -11.969  1.00  1.41           C  
ATOM    760  C   ALA A  51      -6.036 -11.872 -13.476  1.00  1.41           C  
ATOM    761  O   ALA A  51      -6.254 -10.844 -14.097  1.00  1.41           O  
ATOM    762  CB  ALA A  51      -7.076 -11.663 -11.215  1.00  1.41           C  
ATOM    763  H   ALA A  51      -5.165  -9.870 -11.106  1.00  1.41           H  
ATOM    764  HA  ALA A  51      -5.268 -12.688 -11.632  1.00  1.41           H  
ATOM    765 1HB  ALA A  51      -7.684 -12.519 -11.436  1.00  1.41           H  
ATOM    766 2HB  ALA A  51      -6.877 -11.608 -10.147  1.00  1.41           H  
ATOM    767 3HB  ALA A  51      -7.582 -10.782 -11.526  1.00  1.41           H  
ATOM    768  N   PRO A  52      -6.001 -13.053 -14.112  1.00  1.41           N  
ATOM    769  CA  PRO A  52      -6.185 -13.194 -15.550  1.00  1.41           C  
ATOM    770  C   PRO A  52      -7.576 -12.901 -16.110  1.00  1.41           C  
ATOM    771  O   PRO A  52      -7.707 -12.541 -17.281  1.00  1.41           O  
ATOM    772  CB  PRO A  52      -5.867 -14.680 -15.753  1.00  1.41           C  
ATOM    773  CG  PRO A  52      -6.150 -15.339 -14.400  1.00  1.41           C  
ATOM    774  CD  PRO A  52      -5.780 -14.303 -13.375  1.00  1.41           C  
ATOM    775  HA  PRO A  52      -5.436 -12.567 -16.059  1.00  1.41           H  
ATOM    776 1HB  PRO A  52      -6.511 -15.086 -16.551  1.00  1.41           H  
ATOM    777 2HB  PRO A  52      -4.827 -14.801 -16.083  1.00  1.41           H  
ATOM    778 1HG  PRO A  52      -7.218 -15.625 -14.344  1.00  1.41           H  
ATOM    779 2HG  PRO A  52      -5.571 -16.269 -14.296  1.00  1.41           H  
ATOM    780 1HD  PRO A  52      -6.464 -14.392 -12.519  1.00  1.41           H  
ATOM    781 2HD  PRO A  52      -4.718 -14.396 -13.087  1.00  1.41           H  
ATOM    782  N   ASP A  53      -8.611 -13.041 -15.283  1.00  1.37           N  
ATOM    783  CA  ASP A  53      -9.983 -12.839 -15.757  1.00  1.37           C  
ATOM    784  C   ASP A  53     -11.072 -12.681 -14.686  1.00  1.37           C  
ATOM    785  O   ASP A  53     -12.256 -12.801 -14.992  1.00  1.37           O  
ATOM    786  CB  ASP A  53     -10.353 -13.938 -16.777  1.00  1.37           C  
ATOM    787  CG  ASP A  53     -10.218 -15.407 -16.275  1.00  1.37           C  
ATOM    788  OD1 ASP A  53      -9.771 -15.638 -15.168  1.00  1.37           O  
ATOM    789  OD2 ASP A  53     -10.563 -16.288 -17.029  1.00  1.37           O  
ATOM    790  H   ASP A  53      -8.452 -13.325 -14.334  1.00  1.37           H  
ATOM    791  HA  ASP A  53      -9.980 -11.907 -16.323  1.00  1.37           H  
ATOM    792 1HB  ASP A  53     -11.389 -13.789 -17.079  1.00  1.37           H  
ATOM    793 2HB  ASP A  53      -9.752 -13.827 -17.677  1.00  1.37           H  
ATOM    794  N   ILE A  54     -10.692 -12.419 -13.446  1.00  1.29           N  
ATOM    795  CA  ILE A  54     -11.664 -12.322 -12.357  1.00  1.29           C  
ATOM    796  C   ILE A  54     -12.433 -11.003 -12.304  1.00  1.29           C  
ATOM    797  O   ILE A  54     -11.839  -9.931 -12.358  1.00  1.29           O  
ATOM    798  CB  ILE A  54     -10.943 -12.541 -11.019  1.00  1.29           C  
ATOM    799  CG1 ILE A  54     -10.394 -13.946 -10.956  1.00  1.29           C  
ATOM    800  CG2 ILE A  54     -11.813 -12.235  -9.848  1.00  1.29           C  
ATOM    801  CD1 ILE A  54      -9.519 -14.174  -9.772  1.00  1.29           C  
ATOM    802  H   ILE A  54      -9.713 -12.300 -13.247  1.00  1.29           H  
ATOM    803  HA  ILE A  54     -12.392 -13.127 -12.485  1.00  1.29           H  
ATOM    804  HB  ILE A  54     -10.089 -11.869 -10.976  1.00  1.29           H  
ATOM    805 1HG1 ILE A  54     -11.226 -14.659 -10.917  1.00  1.29           H  
ATOM    806 2HG1 ILE A  54      -9.814 -14.143 -11.860  1.00  1.29           H  
ATOM    807 1HG2 ILE A  54     -11.249 -12.375  -8.932  1.00  1.29           H  
ATOM    808 2HG2 ILE A  54     -12.128 -11.212  -9.911  1.00  1.29           H  
ATOM    809 3HG2 ILE A  54     -12.683 -12.892  -9.849  1.00  1.29           H  
ATOM    810 1HD1 ILE A  54      -9.177 -15.179  -9.810  1.00  1.29           H  
ATOM    811 2HD1 ILE A  54      -8.678 -13.515  -9.763  1.00  1.29           H  
ATOM    812 3HD1 ILE A  54     -10.103 -14.009  -8.873  1.00  1.29           H  
ATOM    813  N   GLU A  55     -13.763 -11.052 -12.208  1.00  1.19           N  
ATOM    814  CA  GLU A  55     -14.480  -9.780 -12.097  1.00  1.19           C  
ATOM    815  C   GLU A  55     -14.158  -9.169 -10.734  1.00  1.19           C  
ATOM    816  O   GLU A  55     -13.601  -8.078 -10.634  1.00  1.19           O  
ATOM    817  CB  GLU A  55     -15.986  -9.994 -12.251  1.00  1.19           C  
ATOM    818  CG  GLU A  55     -16.819  -8.713 -12.184  1.00  1.19           C  
ATOM    819  CD  GLU A  55     -18.302  -8.943 -12.395  1.00  1.19           C  
ATOM    820  OE1 GLU A  55     -18.695 -10.069 -12.589  1.00  1.19           O  
ATOM    821  OE2 GLU A  55     -19.039  -7.984 -12.362  1.00  1.19           O  
ATOM    822  H   GLU A  55     -14.254 -11.943 -12.199  1.00  1.19           H  
ATOM    823  HA  GLU A  55     -14.129  -9.102 -12.876  1.00  1.19           H  
ATOM    824 1HB  GLU A  55     -16.188 -10.474 -13.209  1.00  1.19           H  
ATOM    825 2HB  GLU A  55     -16.343 -10.667 -11.471  1.00  1.19           H  
ATOM    826 1HG  GLU A  55     -16.671  -8.253 -11.206  1.00  1.19           H  
ATOM    827 2HG  GLU A  55     -16.453  -8.018 -12.938  1.00  1.19           H  
ATOM    828  N   ARG A  56     -14.474  -9.924  -9.683  1.00  1.09           N  
ATOM    829  CA  ARG A  56     -14.064  -9.599  -8.325  1.00  1.09           C  
ATOM    830  C   ARG A  56     -14.171 -10.839  -7.439  1.00  1.09           C  
ATOM    831  O   ARG A  56     -15.195 -11.533  -7.416  1.00  1.09           O  
ATOM    832  CB  ARG A  56     -14.848  -8.441  -7.727  1.00  1.09           C  
ATOM    833  CG  ARG A  56     -14.372  -8.031  -6.326  1.00  1.09           C  
ATOM    834  CD  ARG A  56     -15.097  -6.839  -5.797  1.00  1.09           C  
ATOM    835  NE  ARG A  56     -14.789  -5.639  -6.553  1.00  1.09           N  
ATOM    836  CZ  ARG A  56     -15.339  -4.433  -6.362  1.00  1.09           C  
ATOM    837  NH1 ARG A  56     -16.238  -4.238  -5.421  1.00  1.09           N  
ATOM    838  NH2 ARG A  56     -14.948  -3.448  -7.145  1.00  1.09           N  
ATOM    839  H   ARG A  56     -14.971 -10.785  -9.846  1.00  1.09           H  
ATOM    840  HA  ARG A  56     -13.026  -9.296  -8.351  1.00  1.09           H  
ATOM    841 1HB  ARG A  56     -14.750  -7.562  -8.368  1.00  1.09           H  
ATOM    842 2HB  ARG A  56     -15.904  -8.694  -7.671  1.00  1.09           H  
ATOM    843 1HG  ARG A  56     -14.526  -8.857  -5.635  1.00  1.09           H  
ATOM    844 2HG  ARG A  56     -13.307  -7.792  -6.372  1.00  1.09           H  
ATOM    845 1HD  ARG A  56     -16.172  -7.012  -5.854  1.00  1.09           H  
ATOM    846 2HD  ARG A  56     -14.811  -6.670  -4.760  1.00  1.09           H  
ATOM    847  HE  ARG A  56     -14.100  -5.697  -7.313  1.00  1.09           H  
ATOM    848 1HH1 ARG A  56     -16.523  -5.005  -4.828  1.00  1.09           H  
ATOM    849 2HH1 ARG A  56     -16.640  -3.322  -5.290  1.00  1.09           H  
ATOM    850 1HH2 ARG A  56     -14.236  -3.660  -7.860  1.00  1.09           H  
ATOM    851 2HH2 ARG A  56     -15.333  -2.525  -7.044  1.00  1.09           H  
ATOM    852  N   THR A  57     -13.109 -11.151  -6.724  1.00  1.00           N  
ATOM    853  CA  THR A  57     -13.167 -12.279  -5.805  1.00  1.00           C  
ATOM    854  C   THR A  57     -12.427 -12.032  -4.519  1.00  1.00           C  
ATOM    855  O   THR A  57     -11.367 -11.410  -4.504  1.00  1.00           O  
ATOM    856  CB  THR A  57     -12.761 -13.566  -6.497  1.00  1.00           C  
ATOM    857  OG1 THR A  57     -13.686 -13.764  -7.579  1.00  1.00           O  
ATOM    858  CG2 THR A  57     -12.788 -14.762  -5.564  1.00  1.00           C  
ATOM    859  H   THR A  57     -12.259 -10.597  -6.831  1.00  1.00           H  
ATOM    860  HA  THR A  57     -14.212 -12.420  -5.526  1.00  1.00           H  
ATOM    861  HB  THR A  57     -11.755 -13.467  -6.897  1.00  1.00           H  
ATOM    862  HG1 THR A  57     -14.493 -13.196  -7.422  1.00  1.00           H  
ATOM    863 1HG2 THR A  57     -12.508 -15.632  -6.124  1.00  1.00           H  
ATOM    864 2HG2 THR A  57     -12.084 -14.622  -4.751  1.00  1.00           H  
ATOM    865 3HG2 THR A  57     -13.791 -14.895  -5.159  1.00  1.00           H  
ATOM    866  N   GLU A  58     -13.023 -12.476  -3.423  1.00  0.93           N  
ATOM    867  CA  GLU A  58     -12.412 -12.310  -2.121  1.00  0.93           C  
ATOM    868  C   GLU A  58     -11.975 -13.687  -1.574  1.00  0.93           C  
ATOM    869  O   GLU A  58     -12.766 -14.634  -1.535  1.00  0.93           O  
ATOM    870  CB  GLU A  58     -13.424 -11.560  -1.240  1.00  0.93           C  
ATOM    871  CG  GLU A  58     -12.988 -11.144   0.111  1.00  0.93           C  
ATOM    872  CD  GLU A  58     -14.075 -10.312   0.839  1.00  0.93           C  
ATOM    873  OE1 GLU A  58     -15.071 -10.043   0.224  1.00  0.93           O  
ATOM    874  OE2 GLU A  58     -13.878  -9.950   1.992  1.00  0.93           O  
ATOM    875  H   GLU A  58     -13.906 -12.959  -3.504  1.00  0.93           H  
ATOM    876  HA  GLU A  58     -11.524 -11.692  -2.222  1.00  0.93           H  
ATOM    877 1HB  GLU A  58     -13.740 -10.656  -1.762  1.00  0.93           H  
ATOM    878 2HB  GLU A  58     -14.311 -12.178  -1.111  1.00  0.93           H  
ATOM    879 1HG  GLU A  58     -12.728 -12.014   0.690  1.00  0.93           H  
ATOM    880 2HG  GLU A  58     -12.093 -10.537  -0.014  1.00  0.93           H  
ATOM    881  N   VAL A  59     -10.693 -13.792  -1.213  1.00  0.88           N  
ATOM    882  CA  VAL A  59     -10.102 -15.024  -0.683  1.00  0.88           C  
ATOM    883  C   VAL A  59      -9.433 -14.766   0.661  1.00  0.88           C  
ATOM    884  O   VAL A  59      -8.576 -13.889   0.776  1.00  0.88           O  
ATOM    885  CB  VAL A  59      -9.017 -15.580  -1.643  1.00  0.88           C  
ATOM    886  CG1 VAL A  59      -8.387 -16.848  -1.056  1.00  0.88           C  
ATOM    887  CG2 VAL A  59      -9.605 -15.884  -3.008  1.00  0.88           C  
ATOM    888  H   VAL A  59     -10.107 -12.964  -1.299  1.00  0.88           H  
ATOM    889  HA  VAL A  59     -10.888 -15.767  -0.549  1.00  0.88           H  
ATOM    890  HB  VAL A  59      -8.225 -14.835  -1.747  1.00  0.88           H  
ATOM    891 1HG1 VAL A  59      -7.616 -17.211  -1.729  1.00  0.88           H  
ATOM    892 2HG1 VAL A  59      -7.939 -16.629  -0.088  1.00  0.88           H  
ATOM    893 3HG1 VAL A  59      -9.153 -17.616  -0.931  1.00  0.88           H  
ATOM    894 1HG2 VAL A  59      -8.812 -16.262  -3.651  1.00  0.88           H  
ATOM    895 2HG2 VAL A  59     -10.370 -16.619  -2.927  1.00  0.88           H  
ATOM    896 3HG2 VAL A  59     -10.022 -14.978  -3.435  1.00  0.88           H  
ATOM    897  N   ALA A  60      -9.798 -15.518   1.679  1.00  0.83           N  
ATOM    898  CA  ALA A  60      -9.148 -15.307   2.959  1.00  0.83           C  
ATOM    899  C   ALA A  60      -7.881 -16.127   3.025  1.00  0.83           C  
ATOM    900  O   ALA A  60      -7.850 -17.249   2.526  1.00  0.83           O  
ATOM    901  CB  ALA A  60     -10.063 -15.663   4.100  1.00  0.83           C  
ATOM    902  H   ALA A  60     -10.511 -16.236   1.563  1.00  0.83           H  
ATOM    903  HA  ALA A  60      -8.878 -14.265   3.043  1.00  0.83           H  
ATOM    904 1HB  ALA A  60      -9.531 -15.475   5.031  1.00  0.83           H  
ATOM    905 2HB  ALA A  60     -10.957 -15.053   4.069  1.00  0.83           H  
ATOM    906 3HB  ALA A  60     -10.337 -16.708   4.028  1.00  0.83           H  
ATOM    907  N   VAL A  61      -6.867 -15.592   3.675  1.00  0.81           N  
ATOM    908  CA  VAL A  61      -5.632 -16.313   3.897  1.00  0.81           C  
ATOM    909  C   VAL A  61      -5.322 -16.409   5.380  1.00  0.81           C  
ATOM    910  O   VAL A  61      -5.360 -15.414   6.110  1.00  0.81           O  
ATOM    911  CB  VAL A  61      -4.454 -15.684   3.123  1.00  0.81           C  
ATOM    912  CG1 VAL A  61      -3.169 -16.420   3.454  1.00  0.81           C  
ATOM    913  CG2 VAL A  61      -4.726 -15.800   1.608  1.00  0.81           C  
ATOM    914  H   VAL A  61      -6.968 -14.656   4.044  1.00  0.81           H  
ATOM    915  HA  VAL A  61      -5.760 -17.313   3.509  1.00  0.81           H  
ATOM    916  HB  VAL A  61      -4.338 -14.638   3.407  1.00  0.81           H  
ATOM    917 1HG1 VAL A  61      -2.339 -15.989   2.898  1.00  0.81           H  
ATOM    918 2HG1 VAL A  61      -2.965 -16.344   4.520  1.00  0.81           H  
ATOM    919 3HG1 VAL A  61      -3.292 -17.463   3.186  1.00  0.81           H  
ATOM    920 1HG2 VAL A  61      -3.892 -15.370   1.064  1.00  0.81           H  
ATOM    921 2HG2 VAL A  61      -4.831 -16.846   1.342  1.00  0.81           H  
ATOM    922 3HG2 VAL A  61      -5.644 -15.274   1.346  1.00  0.81           H  
ATOM    923  N   GLN A  62      -5.043 -17.625   5.830  1.00  0.79           N  
ATOM    924  CA  GLN A  62      -4.724 -17.834   7.234  1.00  0.79           C  
ATOM    925  C   GLN A  62      -3.322 -18.362   7.402  1.00  0.79           C  
ATOM    926  O   GLN A  62      -2.952 -19.357   6.778  1.00  0.79           O  
ATOM    927  CB  GLN A  62      -5.708 -18.805   7.888  1.00  0.79           C  
ATOM    928  CG  GLN A  62      -5.429 -19.018   9.362  1.00  0.79           C  
ATOM    929  CD  GLN A  62      -6.463 -19.883  10.030  1.00  0.79           C  
ATOM    930  OE1 GLN A  62      -6.361 -21.119  10.067  1.00  0.79           O  
ATOM    931  NE2 GLN A  62      -7.493 -19.232  10.543  1.00  0.79           N  
ATOM    932  H   GLN A  62      -5.055 -18.406   5.171  1.00  0.79           H  
ATOM    933  HA  GLN A  62      -4.784 -16.880   7.759  1.00  0.79           H  
ATOM    934 1HB  GLN A  62      -6.706 -18.404   7.812  1.00  0.79           H  
ATOM    935 2HB  GLN A  62      -5.687 -19.764   7.379  1.00  0.79           H  
ATOM    936 1HG  GLN A  62      -4.454 -19.493   9.481  1.00  0.79           H  
ATOM    937 2HG  GLN A  62      -5.430 -18.039   9.854  1.00  0.79           H  
ATOM    938 1HE2 GLN A  62      -8.231 -19.722  10.999  1.00  0.79           H  
ATOM    939 2HE2 GLN A  62      -7.537 -18.201  10.443  1.00  0.79           H  
ATOM    940  N   ILE A  63      -2.548 -17.711   8.256  1.00  0.79           N  
ATOM    941  CA  ILE A  63      -1.189 -18.151   8.519  1.00  0.79           C  
ATOM    942  C   ILE A  63      -1.072 -18.575   9.983  1.00  0.79           C  
ATOM    943  O   ILE A  63      -1.464 -17.824  10.886  1.00  0.79           O  
ATOM    944  CB  ILE A  63      -0.179 -17.055   8.166  1.00  0.79           C  
ATOM    945  CG1 ILE A  63      -0.286 -16.680   6.662  1.00  0.79           C  
ATOM    946  CG2 ILE A  63       1.213 -17.566   8.419  1.00  0.79           C  
ATOM    947  CD1 ILE A  63       0.513 -15.438   6.262  1.00  0.79           C  
ATOM    948  H   ILE A  63      -2.915 -16.883   8.729  1.00  0.79           H  
ATOM    949  HA  ILE A  63      -0.970 -19.010   7.894  1.00  0.79           H  
ATOM    950  HB  ILE A  63      -0.372 -16.163   8.767  1.00  0.79           H  
ATOM    951 1HG1 ILE A  63       0.073 -17.528   6.080  1.00  0.79           H  
ATOM    952 2HG1 ILE A  63      -1.327 -16.505   6.406  1.00  0.79           H  
ATOM    953 1HG2 ILE A  63       1.925 -16.791   8.159  1.00  0.79           H  
ATOM    954 2HG2 ILE A  63       1.323 -17.835   9.456  1.00  0.79           H  
ATOM    955 3HG2 ILE A  63       1.382 -18.448   7.798  1.00  0.79           H  
ATOM    956 1HD1 ILE A  63       0.398 -15.263   5.195  1.00  0.79           H  
ATOM    957 2HD1 ILE A  63       0.150 -14.577   6.800  1.00  0.79           H  
ATOM    958 3HD1 ILE A  63       1.564 -15.584   6.489  1.00  0.79           H  
ATOM    959  N   THR A  64      -0.565 -19.789  10.223  1.00  0.79           N  
ATOM    960  CA  THR A  64      -0.500 -20.294  11.599  1.00  0.79           C  
ATOM    961  C   THR A  64       0.890 -20.679  12.114  1.00  0.79           C  
ATOM    962  O   THR A  64       1.768 -21.091  11.354  1.00  0.79           O  
ATOM    963  CB  THR A  64      -1.439 -21.512  11.763  1.00  0.79           C  
ATOM    964  OG1 THR A  64      -1.454 -21.909  13.139  1.00  0.79           O  
ATOM    965  CG2 THR A  64      -0.991 -22.671  10.916  1.00  0.79           C  
ATOM    966  H   THR A  64      -0.288 -20.373   9.429  1.00  0.79           H  
ATOM    967  HA  THR A  64      -0.865 -19.509  12.250  1.00  0.79           H  
ATOM    968  HB  THR A  64      -2.440 -21.231  11.460  1.00  0.79           H  
ATOM    969  HG1 THR A  64      -1.459 -21.103  13.707  1.00  0.79           H  
ATOM    970 1HG2 THR A  64      -1.671 -23.507  11.054  1.00  0.79           H  
ATOM    971 2HG2 THR A  64      -1.001 -22.371   9.879  1.00  0.79           H  
ATOM    972 3HG2 THR A  64       0.016 -22.969  11.209  1.00  0.79           H  
ATOM    973  N   HIS A  65       1.090 -20.518  13.432  1.00  0.80           N  
ATOM    974  CA  HIS A  65       2.333 -20.938  14.086  1.00  0.80           C  
ATOM    975  C   HIS A  65       2.162 -21.165  15.594  1.00  0.80           C  
ATOM    976  O   HIS A  65       1.664 -20.299  16.309  1.00  0.80           O  
ATOM    977  CB  HIS A  65       3.420 -19.888  13.876  1.00  0.80           C  
ATOM    978  CG  HIS A  65       4.751 -20.280  14.361  1.00  0.80           C  
ATOM    979  ND1 HIS A  65       5.521 -21.217  13.722  1.00  0.80           N  
ATOM    980  CD2 HIS A  65       5.467 -19.863  15.422  1.00  0.80           C  
ATOM    981  CE1 HIS A  65       6.658 -21.358  14.364  1.00  0.80           C  
ATOM    982  NE2 HIS A  65       6.652 -20.540  15.399  1.00  0.80           N  
ATOM    983  H   HIS A  65       0.323 -20.138  13.986  1.00  0.80           H  
ATOM    984  HA  HIS A  65       2.672 -21.876  13.645  1.00  0.80           H  
ATOM    985 1HB  HIS A  65       3.499 -19.652  12.824  1.00  0.80           H  
ATOM    986 2HB  HIS A  65       3.137 -18.974  14.395  1.00  0.80           H  
ATOM    987  HD1 HIS A  65       5.265 -21.725  12.898  1.00  0.80           H  
ATOM    988  HD2 HIS A  65       5.272 -19.136  16.210  1.00  0.80           H  
ATOM    989  HE1 HIS A  65       7.407 -22.061  14.003  1.00  0.80           H  
ATOM    990  N   ARG A  66       2.619 -22.320  16.091  1.00  0.80           N  
ATOM    991  CA  ARG A  66       2.560 -22.641  17.529  1.00  0.80           C  
ATOM    992  C   ARG A  66       1.186 -22.442  18.174  1.00  0.80           C  
ATOM    993  O   ARG A  66       1.082 -21.987  19.311  1.00  0.80           O  
ATOM    994  CB  ARG A  66       3.607 -21.856  18.316  1.00  0.80           C  
ATOM    995  CG  ARG A  66       5.055 -22.249  18.026  1.00  0.80           C  
ATOM    996  CD  ARG A  66       6.062 -21.460  18.850  1.00  0.80           C  
ATOM    997  NE  ARG A  66       5.944 -21.764  20.277  1.00  0.80           N  
ATOM    998  CZ  ARG A  66       6.651 -21.189  21.289  1.00  0.80           C  
ATOM    999  NH1 ARG A  66       7.578 -20.265  21.084  1.00  0.80           N  
ATOM   1000  NH2 ARG A  66       6.408 -21.574  22.532  1.00  0.80           N  
ATOM   1001  H   ARG A  66       3.025 -22.994  15.456  1.00  0.80           H  
ATOM   1002  HA  ARG A  66       2.818 -23.696  17.635  1.00  0.80           H  
ATOM   1003 1HB  ARG A  66       3.506 -20.792  18.104  1.00  0.80           H  
ATOM   1004 2HB  ARG A  66       3.434 -21.992  19.382  1.00  0.80           H  
ATOM   1005 1HG  ARG A  66       5.178 -23.297  18.293  1.00  0.80           H  
ATOM   1006 2HG  ARG A  66       5.261 -22.144  16.983  1.00  0.80           H  
ATOM   1007 1HD  ARG A  66       7.073 -21.709  18.525  1.00  0.80           H  
ATOM   1008 2HD  ARG A  66       5.894 -20.392  18.709  1.00  0.80           H  
ATOM   1009  HE  ARG A  66       5.261 -22.462  20.538  1.00  0.80           H  
ATOM   1010 1HH1 ARG A  66       7.828 -19.932  20.146  1.00  0.80           H  
ATOM   1011 2HH1 ARG A  66       8.068 -19.890  21.882  1.00  0.80           H  
ATOM   1012 1HH2 ARG A  66       5.707 -22.280  22.715  1.00  0.80           H  
ATOM   1013 2HH2 ARG A  66       6.922 -21.164  23.297  1.00  0.80           H  
ATOM   1014  N   GLY A  67       0.132 -22.811  17.453  1.00  0.80           N  
ATOM   1015  CA  GLY A  67      -1.233 -22.711  17.957  1.00  0.80           C  
ATOM   1016  C   GLY A  67      -1.909 -21.362  17.683  1.00  0.80           C  
ATOM   1017  O   GLY A  67      -3.115 -21.224  17.902  1.00  0.80           O  
ATOM   1018  H   GLY A  67       0.285 -23.174  16.525  1.00  0.80           H  
ATOM   1019 1HA  GLY A  67      -1.831 -23.505  17.510  1.00  0.80           H  
ATOM   1020 2HA  GLY A  67      -1.227 -22.895  19.030  1.00  0.80           H  
ATOM   1021  N   GLU A  68      -1.156 -20.373  17.203  1.00  0.81           N  
ATOM   1022  CA  GLU A  68      -1.722 -19.058  16.932  1.00  0.81           C  
ATOM   1023  C   GLU A  68      -2.044 -18.897  15.460  1.00  0.81           C  
ATOM   1024  O   GLU A  68      -1.378 -19.493  14.600  1.00  0.81           O  
ATOM   1025  CB  GLU A  68      -0.758 -17.946  17.364  1.00  0.81           C  
ATOM   1026  CG  GLU A  68      -0.469 -17.912  18.868  1.00  0.81           C  
ATOM   1027  CD  GLU A  68       0.419 -16.751  19.298  1.00  0.81           C  
ATOM   1028  OE1 GLU A  68       0.768 -15.944  18.466  1.00  0.81           O  
ATOM   1029  OE2 GLU A  68       0.739 -16.676  20.462  1.00  0.81           O  
ATOM   1030  H   GLU A  68      -0.160 -20.516  17.037  1.00  0.81           H  
ATOM   1031  HA  GLU A  68      -2.650 -18.953  17.495  1.00  0.81           H  
ATOM   1032 1HB  GLU A  68       0.196 -18.074  16.847  1.00  0.81           H  
ATOM   1033 2HB  GLU A  68      -1.162 -16.977  17.071  1.00  0.81           H  
ATOM   1034 1HG  GLU A  68      -1.413 -17.854  19.406  1.00  0.81           H  
ATOM   1035 2HG  GLU A  68       0.016 -18.852  19.143  1.00  0.81           H  
ATOM   1036  N   THR A  69      -3.060 -18.087  15.161  1.00  0.81           N  
ATOM   1037  CA  THR A  69      -3.372 -17.788  13.773  1.00  0.81           C  
ATOM   1038  C   THR A  69      -3.532 -16.296  13.536  1.00  0.81           C  
ATOM   1039  O   THR A  69      -4.032 -15.575  14.404  1.00  0.81           O  
ATOM   1040  CB  THR A  69      -4.700 -18.459  13.356  1.00  0.81           C  
ATOM   1041  OG1 THR A  69      -5.765 -17.920  14.149  1.00  0.81           O  
ATOM   1042  CG2 THR A  69      -4.656 -19.963  13.550  1.00  0.81           C  
ATOM   1043  H   THR A  69      -3.593 -17.653  15.903  1.00  0.81           H  
ATOM   1044  HA  THR A  69      -2.567 -18.146  13.138  1.00  0.81           H  
ATOM   1045  HB  THR A  69      -4.891 -18.238  12.307  1.00  0.81           H  
ATOM   1046  HG1 THR A  69      -5.907 -16.997  13.906  1.00  0.81           H  
ATOM   1047 1HG2 THR A  69      -5.606 -20.397  13.238  1.00  0.81           H  
ATOM   1048 2HG2 THR A  69      -3.865 -20.374  12.955  1.00  0.81           H  
ATOM   1049 3HG2 THR A  69      -4.479 -20.200  14.596  1.00  0.81           H  
ATOM   1050  N   VAL A  70      -3.202 -15.873  12.320  1.00  0.82           N  
ATOM   1051  CA  VAL A  70      -3.462 -14.521  11.858  1.00  0.82           C  
ATOM   1052  C   VAL A  70      -4.190 -14.600  10.517  1.00  0.82           C  
ATOM   1053  O   VAL A  70      -3.738 -15.293   9.597  1.00  0.82           O  
ATOM   1054  CB  VAL A  70      -2.156 -13.718  11.707  1.00  0.82           C  
ATOM   1055  CG1 VAL A  70      -2.464 -12.321  11.214  1.00  0.82           C  
ATOM   1056  CG2 VAL A  70      -1.440 -13.631  13.027  1.00  0.82           C  
ATOM   1057  H   VAL A  70      -2.734 -16.530  11.695  1.00  0.82           H  
ATOM   1058  HA  VAL A  70      -4.107 -14.014  12.576  1.00  0.82           H  
ATOM   1059  HB  VAL A  70      -1.521 -14.214  10.967  1.00  0.82           H  
ATOM   1060 1HG1 VAL A  70      -1.536 -11.762  11.094  1.00  0.82           H  
ATOM   1061 2HG1 VAL A  70      -2.987 -12.373  10.272  1.00  0.82           H  
ATOM   1062 3HG1 VAL A  70      -3.099 -11.815  11.938  1.00  0.82           H  
ATOM   1063 1HG2 VAL A  70      -0.526 -13.082  12.899  1.00  0.82           H  
ATOM   1064 2HG2 VAL A  70      -2.075 -13.127  13.754  1.00  0.82           H  
ATOM   1065 3HG2 VAL A  70      -1.220 -14.616  13.379  1.00  0.82           H  
ATOM   1066  N   ASP A  71      -5.330 -13.922  10.422  1.00  0.83           N  
ATOM   1067  CA  ASP A  71      -6.103 -13.935   9.186  1.00  0.83           C  
ATOM   1068  C   ASP A  71      -5.935 -12.644   8.404  1.00  0.83           C  
ATOM   1069  O   ASP A  71      -5.777 -11.572   8.996  1.00  0.83           O  
ATOM   1070  CB  ASP A  71      -7.588 -14.113   9.486  1.00  0.83           C  
ATOM   1071  CG  ASP A  71      -7.957 -15.451  10.112  1.00  0.83           C  
ATOM   1072  OD1 ASP A  71      -7.447 -16.460   9.697  1.00  0.83           O  
ATOM   1073  OD2 ASP A  71      -8.754 -15.447  11.009  1.00  0.83           O  
ATOM   1074  H   ASP A  71      -5.654 -13.381  11.210  1.00  0.83           H  
ATOM   1075  HA  ASP A  71      -5.760 -14.757   8.562  1.00  0.83           H  
ATOM   1076 1HB  ASP A  71      -7.914 -13.315  10.155  1.00  0.83           H  
ATOM   1077 2HB  ASP A  71      -8.148 -13.995   8.555  1.00  0.83           H  
ATOM   1078  N   PHE A  72      -6.010 -12.768   7.076  1.00  0.84           N  
ATOM   1079  CA  PHE A  72      -6.022 -11.649   6.136  1.00  0.84           C  
ATOM   1080  C   PHE A  72      -7.055 -11.903   5.051  1.00  0.84           C  
ATOM   1081  O   PHE A  72      -7.339 -13.058   4.731  1.00  0.84           O  
ATOM   1082  CB  PHE A  72      -4.684 -11.535   5.451  1.00  0.84           C  
ATOM   1083  CG  PHE A  72      -3.586 -11.398   6.385  1.00  0.84           C  
ATOM   1084  CD1 PHE A  72      -2.996 -12.551   6.909  1.00  0.84           C  
ATOM   1085  CD2 PHE A  72      -3.100 -10.162   6.750  1.00  0.84           C  
ATOM   1086  CE1 PHE A  72      -1.954 -12.458   7.766  1.00  0.84           C  
ATOM   1087  CE2 PHE A  72      -2.043 -10.069   7.619  1.00  0.84           C  
ATOM   1088  CZ  PHE A  72      -1.469 -11.215   8.125  1.00  0.84           C  
ATOM   1089  H   PHE A  72      -6.044 -13.711   6.696  1.00  0.84           H  
ATOM   1090  HA  PHE A  72      -6.274 -10.729   6.665  1.00  0.84           H  
ATOM   1091 1HB  PHE A  72      -4.507 -12.420   4.839  1.00  0.84           H  
ATOM   1092 2HB  PHE A  72      -4.686 -10.667   4.788  1.00  0.84           H  
ATOM   1093  HD1 PHE A  72      -3.383 -13.535   6.619  1.00  0.84           H  
ATOM   1094  HD2 PHE A  72      -3.562  -9.262   6.338  1.00  0.84           H  
ATOM   1095  HE1 PHE A  72      -1.518 -13.367   8.165  1.00  0.84           H  
ATOM   1096  HE2 PHE A  72      -1.662  -9.093   7.906  1.00  0.84           H  
ATOM   1097  HZ  PHE A  72      -0.644 -11.139   8.813  1.00  0.84           H  
ATOM   1098  N   VAL A  73      -7.582 -10.855   4.442  1.00  0.85           N  
ATOM   1099  CA  VAL A  73      -8.461 -11.067   3.303  1.00  0.85           C  
ATOM   1100  C   VAL A  73      -7.965 -10.371   2.042  1.00  0.85           C  
ATOM   1101  O   VAL A  73      -7.692  -9.169   2.021  1.00  0.85           O  
ATOM   1102  CB  VAL A  73      -9.895 -10.676   3.639  1.00  0.85           C  
ATOM   1103  CG1 VAL A  73     -10.732 -10.868   2.467  1.00  0.85           C  
ATOM   1104  CG2 VAL A  73     -10.385 -11.577   4.742  1.00  0.85           C  
ATOM   1105  H   VAL A  73      -7.361  -9.913   4.748  1.00  0.85           H  
ATOM   1106  HA  VAL A  73      -8.476 -12.123   3.077  1.00  0.85           H  
ATOM   1107  HB  VAL A  73      -9.949  -9.624   3.942  1.00  0.85           H  
ATOM   1108 1HG1 VAL A  73     -11.739 -10.609   2.723  1.00  0.85           H  
ATOM   1109 2HG1 VAL A  73     -10.384 -10.228   1.659  1.00  0.85           H  
ATOM   1110 3HG1 VAL A  73     -10.690 -11.913   2.149  1.00  0.85           H  
ATOM   1111 1HG2 VAL A  73     -11.381 -11.342   4.950  1.00  0.85           H  
ATOM   1112 2HG2 VAL A  73     -10.326 -12.608   4.412  1.00  0.85           H  
ATOM   1113 3HG2 VAL A  73      -9.783 -11.443   5.636  1.00  0.85           H  
ATOM   1114  N   LEU A  74      -7.805 -11.175   0.991  1.00  0.86           N  
ATOM   1115  CA  LEU A  74      -7.256 -10.738  -0.283  1.00  0.86           C  
ATOM   1116  C   LEU A  74      -8.339 -10.519  -1.338  1.00  0.86           C  
ATOM   1117  O   LEU A  74      -9.212 -11.366  -1.533  1.00  0.86           O  
ATOM   1118  CB  LEU A  74      -6.249 -11.797  -0.771  1.00  0.86           C  
ATOM   1119  CG  LEU A  74      -4.796 -11.739  -0.114  1.00  0.86           C  
ATOM   1120  CD1 LEU A  74      -4.878 -11.970   1.411  1.00  0.86           C  
ATOM   1121  CD2 LEU A  74      -3.880 -12.802  -0.744  1.00  0.86           C  
ATOM   1122  H   LEU A  74      -8.064 -12.157   1.072  1.00  0.86           H  
ATOM   1123  HA  LEU A  74      -6.732  -9.806  -0.119  1.00  0.86           H  
ATOM   1124 1HB  LEU A  74      -6.661 -12.782  -0.556  1.00  0.86           H  
ATOM   1125 2HB  LEU A  74      -6.155 -11.707  -1.841  1.00  0.86           H  
ATOM   1126  HG  LEU A  74      -4.385 -10.775  -0.279  1.00  0.86           H  
ATOM   1127 1HD1 LEU A  74      -3.883 -11.921   1.838  1.00  0.86           H  
ATOM   1128 2HD1 LEU A  74      -5.479 -11.215   1.864  1.00  0.86           H  
ATOM   1129 3HD1 LEU A  74      -5.308 -12.942   1.614  1.00  0.86           H  
ATOM   1130 1HD2 LEU A  74      -2.888 -12.745  -0.289  1.00  0.86           H  
ATOM   1131 2HD2 LEU A  74      -4.305 -13.783  -0.572  1.00  0.86           H  
ATOM   1132 3HD2 LEU A  74      -3.786 -12.643  -1.801  1.00  0.86           H  
ATOM   1133  N   THR A  75      -8.283  -9.374  -2.021  1.00  0.88           N  
ATOM   1134  CA  THR A  75      -9.258  -9.075  -3.071  1.00  0.88           C  
ATOM   1135  C   THR A  75      -8.582  -9.090  -4.429  1.00  0.88           C  
ATOM   1136  O   THR A  75      -7.531  -8.462  -4.635  1.00  0.88           O  
ATOM   1137  CB  THR A  75      -9.978  -7.722  -2.864  1.00  0.88           C  
ATOM   1138  OG1 THR A  75     -10.693  -7.738  -1.618  1.00  0.88           O  
ATOM   1139  CG2 THR A  75     -10.983  -7.484  -4.019  1.00  0.88           C  
ATOM   1140  H   THR A  75      -7.532  -8.723  -1.812  1.00  0.88           H  
ATOM   1141  HA  THR A  75     -10.021  -9.850  -3.076  1.00  0.88           H  
ATOM   1142  HB  THR A  75      -9.244  -6.914  -2.845  1.00  0.88           H  
ATOM   1143  HG1 THR A  75     -11.267  -8.512  -1.586  1.00  0.88           H  
ATOM   1144 1HG2 THR A  75     -11.492  -6.536  -3.869  1.00  0.88           H  
ATOM   1145 2HG2 THR A  75     -10.459  -7.458  -4.974  1.00  0.88           H  
ATOM   1146 3HG2 THR A  75     -11.716  -8.295  -4.034  1.00  0.88           H  
ATOM   1147  N   LEU A  76      -9.188  -9.808  -5.366  1.00  0.93           N  
ATOM   1148  CA  LEU A  76      -8.629  -9.953  -6.687  1.00  0.93           C  
ATOM   1149  C   LEU A  76      -9.573  -9.432  -7.770  1.00  0.93           C  
ATOM   1150  O   LEU A  76     -10.783  -9.656  -7.704  1.00  0.93           O  
ATOM   1151  CB  LEU A  76      -8.416 -11.436  -6.923  1.00  0.93           C  
ATOM   1152  CG  LEU A  76      -7.558 -12.156  -5.912  1.00  0.93           C  
ATOM   1153  CD1 LEU A  76      -8.415 -12.680  -4.749  1.00  0.93           C  
ATOM   1154  CD2 LEU A  76      -6.861 -13.240  -6.608  1.00  0.93           C  
ATOM   1155  H   LEU A  76     -10.042 -10.307  -5.123  1.00  0.93           H  
ATOM   1156  HA  LEU A  76      -7.687  -9.409  -6.742  1.00  0.93           H  
ATOM   1157 1HB  LEU A  76      -9.393 -11.928  -6.931  1.00  0.93           H  
ATOM   1158 2HB  LEU A  76      -7.962 -11.570  -7.900  1.00  0.93           H  
ATOM   1159  HG  LEU A  76      -6.872 -11.488  -5.492  1.00  0.93           H  
ATOM   1160 1HD1 LEU A  76      -7.780 -13.195  -4.025  1.00  0.93           H  
ATOM   1161 2HD1 LEU A  76      -8.912 -11.866  -4.253  1.00  0.93           H  
ATOM   1162 3HD1 LEU A  76      -9.162 -13.355  -5.126  1.00  0.93           H  
ATOM   1163 1HD2 LEU A  76      -6.227 -13.789  -5.920  1.00  0.93           H  
ATOM   1164 2HD2 LEU A  76      -7.594 -13.873  -7.008  1.00  0.93           H  
ATOM   1165 3HD2 LEU A  76      -6.255 -12.829  -7.416  1.00  0.93           H  
ATOM   1166  N   GLN A  77      -9.012  -8.746  -8.772  1.00  1.01           N  
ATOM   1167  CA  GLN A  77      -9.784  -8.260  -9.928  1.00  1.01           C  
ATOM   1168  C   GLN A  77      -8.921  -8.412 -11.190  1.00  1.01           C  
ATOM   1169  O   GLN A  77      -7.698  -8.300 -11.113  1.00  1.01           O  
ATOM   1170  CB  GLN A  77     -10.233  -6.796  -9.730  1.00  1.01           C  
ATOM   1171  CG  GLN A  77     -11.143  -6.561  -8.501  1.00  1.01           C  
ATOM   1172  CD  GLN A  77     -11.728  -5.138  -8.373  1.00  1.01           C  
ATOM   1173  OE1 GLN A  77     -12.949  -4.975  -8.562  1.00  1.01           O  
ATOM   1174  NE2 GLN A  77     -10.923  -4.126  -8.063  1.00  1.01           N  
ATOM   1175  H   GLN A  77      -8.016  -8.565  -8.746  1.00  1.01           H  
ATOM   1176  HA  GLN A  77     -10.675  -8.880 -10.055  1.00  1.01           H  
ATOM   1177 1HB  GLN A  77      -9.362  -6.150  -9.641  1.00  1.01           H  
ATOM   1178 2HB  GLN A  77     -10.791  -6.477 -10.610  1.00  1.01           H  
ATOM   1179 1HG  GLN A  77     -11.977  -7.245  -8.574  1.00  1.01           H  
ATOM   1180 2HG  GLN A  77     -10.579  -6.763  -7.596  1.00  1.01           H  
ATOM   1181 1HE2 GLN A  77     -11.288  -3.202  -7.984  1.00  1.01           H  
ATOM   1182 2HE2 GLN A  77      -9.913  -4.242  -7.915  1.00  1.01           H  
ATOM   1183  N   SER A  78      -9.534  -8.596 -12.360  1.00  1.09           N  
ATOM   1184  CA  SER A  78      -8.792  -8.785 -13.619  1.00  1.09           C  
ATOM   1185  C   SER A  78      -7.872  -7.635 -14.040  1.00  1.09           C  
ATOM   1186  O   SER A  78      -6.966  -7.819 -14.849  1.00  1.09           O  
ATOM   1187  CB  SER A  78      -9.764  -9.016 -14.757  1.00  1.09           C  
ATOM   1188  OG  SER A  78     -10.488  -7.848 -15.034  1.00  1.09           O  
ATOM   1189  H   SER A  78     -10.539  -8.708 -12.370  1.00  1.09           H  
ATOM   1190  HA  SER A  78      -8.188  -9.674 -13.502  1.00  1.09           H  
ATOM   1191 1HB  SER A  78      -9.213  -9.332 -15.642  1.00  1.09           H  
ATOM   1192 2HB  SER A  78     -10.444  -9.807 -14.499  1.00  1.09           H  
ATOM   1193  HG  SER A  78      -9.829  -7.187 -15.266  1.00  1.09           H  
ATOM   1194  N   GLY A  79      -8.132  -6.432 -13.545  1.00  1.17           N  
ATOM   1195  CA  GLY A  79      -7.293  -5.297 -13.905  1.00  1.17           C  
ATOM   1196  C   GLY A  79      -6.291  -4.920 -12.811  1.00  1.17           C  
ATOM   1197  O   GLY A  79      -5.616  -3.892 -12.925  1.00  1.17           O  
ATOM   1198  H   GLY A  79      -8.894  -6.321 -12.896  1.00  1.17           H  
ATOM   1199 1HA  GLY A  79      -6.753  -5.518 -14.825  1.00  1.17           H  
ATOM   1200 2HA  GLY A  79      -7.929  -4.439 -14.116  1.00  1.17           H  
ATOM   1201  N   GLU A  80      -6.221  -5.715 -11.739  1.00  1.23           N  
ATOM   1202  CA  GLU A  80      -5.392  -5.348 -10.591  1.00  1.23           C  
ATOM   1203  C   GLU A  80      -4.536  -6.453  -9.961  1.00  1.23           C  
ATOM   1204  O   GLU A  80      -4.840  -7.653 -10.033  1.00  1.23           O  
ATOM   1205  CB  GLU A  80      -6.281  -4.751  -9.490  1.00  1.23           C  
ATOM   1206  CG  GLU A  80      -6.972  -3.414  -9.823  1.00  1.23           C  
ATOM   1207  CD  GLU A  80      -7.818  -2.887  -8.682  1.00  1.23           C  
ATOM   1208  OE1 GLU A  80      -8.093  -3.637  -7.769  1.00  1.23           O  
ATOM   1209  OE2 GLU A  80      -8.165  -1.727  -8.695  1.00  1.23           O  
ATOM   1210  H   GLU A  80      -6.762  -6.579 -11.695  1.00  1.23           H  
ATOM   1211  HA  GLU A  80      -4.704  -4.571 -10.922  1.00  1.23           H  
ATOM   1212 1HB  GLU A  80      -7.059  -5.468  -9.242  1.00  1.23           H  
ATOM   1213 2HB  GLU A  80      -5.688  -4.600  -8.587  1.00  1.23           H  
ATOM   1214 1HG  GLU A  80      -6.214  -2.676 -10.087  1.00  1.23           H  
ATOM   1215 2HG  GLU A  80      -7.617  -3.557 -10.684  1.00  1.23           H  
ATOM   1216  N   LEU A  81      -3.478  -6.003  -9.284  1.00  1.25           N  
ATOM   1217  CA  LEU A  81      -2.664  -6.858  -8.436  1.00  1.25           C  
ATOM   1218  C   LEU A  81      -3.502  -7.131  -7.211  1.00  1.25           C  
ATOM   1219  O   LEU A  81      -4.394  -6.348  -6.892  1.00  1.25           O  
ATOM   1220  CB  LEU A  81      -1.350  -6.187  -8.039  1.00  1.25           C  
ATOM   1221  CG  LEU A  81      -0.392  -5.888  -9.177  1.00  1.25           C  
ATOM   1222  CD1 LEU A  81       0.809  -5.122  -8.631  1.00  1.25           C  
ATOM   1223  CD2 LEU A  81       0.035  -7.212  -9.810  1.00  1.25           C  
ATOM   1224  H   LEU A  81      -3.269  -5.015  -9.321  1.00  1.25           H  
ATOM   1225  HA  LEU A  81      -2.455  -7.800  -8.943  1.00  1.25           H  
ATOM   1226 1HB  LEU A  81      -1.576  -5.251  -7.529  1.00  1.25           H  
ATOM   1227 2HB  LEU A  81      -0.829  -6.842  -7.330  1.00  1.25           H  
ATOM   1228  HG  LEU A  81      -0.886  -5.267  -9.926  1.00  1.25           H  
ATOM   1229 1HD1 LEU A  81       1.505  -4.905  -9.442  1.00  1.25           H  
ATOM   1230 2HD1 LEU A  81       0.472  -4.188  -8.181  1.00  1.25           H  
ATOM   1231 3HD1 LEU A  81       1.310  -5.732  -7.875  1.00  1.25           H  
ATOM   1232 1HD2 LEU A  81       0.725  -7.022 -10.631  1.00  1.25           H  
ATOM   1233 2HD2 LEU A  81       0.530  -7.837  -9.059  1.00  1.25           H  
ATOM   1234 3HD2 LEU A  81      -0.840  -7.736 -10.180  1.00  1.25           H  
ATOM   1235  N   ILE A  82      -3.260  -8.235  -6.549  1.00  1.25           N  
ATOM   1236  CA  ILE A  82      -4.098  -8.597  -5.425  1.00  1.25           C  
ATOM   1237  C   ILE A  82      -3.889  -7.605  -4.289  1.00  1.25           C  
ATOM   1238  O   ILE A  82      -2.756  -7.212  -4.028  1.00  1.25           O  
ATOM   1239  CB  ILE A  82      -3.765  -9.997  -4.914  1.00  1.25           C  
ATOM   1240  CG1 ILE A  82      -3.964 -11.024  -5.995  1.00  1.25           C  
ATOM   1241  CG2 ILE A  82      -4.684 -10.347  -3.759  1.00  1.25           C  
ATOM   1242  CD1 ILE A  82      -3.520 -12.409  -5.559  1.00  1.25           C  
ATOM   1243  H   ILE A  82      -2.502  -8.840  -6.836  1.00  1.25           H  
ATOM   1244  HA  ILE A  82      -5.145  -8.561  -5.731  1.00  1.25           H  
ATOM   1245  HB  ILE A  82      -2.731 -10.038  -4.593  1.00  1.25           H  
ATOM   1246 1HG1 ILE A  82      -4.970 -11.026  -6.303  1.00  1.25           H  
ATOM   1247 2HG1 ILE A  82      -3.357 -10.739  -6.858  1.00  1.25           H  
ATOM   1248 1HG2 ILE A  82      -4.449 -11.333  -3.428  1.00  1.25           H  
ATOM   1249 2HG2 ILE A  82      -4.571  -9.662  -2.943  1.00  1.25           H  
ATOM   1250 3HG2 ILE A  82      -5.708 -10.310  -4.084  1.00  1.25           H  
ATOM   1251 1HD1 ILE A  82      -3.656 -13.115  -6.374  1.00  1.25           H  
ATOM   1252 2HD1 ILE A  82      -2.476 -12.387  -5.268  1.00  1.25           H  
ATOM   1253 3HD1 ILE A  82      -4.119 -12.711  -4.718  1.00  1.25           H  
ATOM   1254  N   LYS A  83      -4.975  -7.142  -3.673  1.00  1.25           N  
ATOM   1255  CA  LYS A  83      -4.886  -6.200  -2.553  1.00  1.25           C  
ATOM   1256  C   LYS A  83      -5.281  -6.900  -1.258  1.00  1.25           C  
ATOM   1257  O   LYS A  83      -5.969  -7.914  -1.305  1.00  1.25           O  
ATOM   1258  CB  LYS A  83      -5.785  -5.000  -2.811  1.00  1.25           C  
ATOM   1259  CG  LYS A  83      -5.354  -4.197  -4.032  1.00  1.25           C  
ATOM   1260  CD  LYS A  83      -6.228  -2.991  -4.262  1.00  1.25           C  
ATOM   1261  CE  LYS A  83      -5.830  -2.273  -5.543  1.00  1.25           C  
ATOM   1262  NZ  LYS A  83      -6.686  -1.081  -5.796  1.00  1.25           N  
ATOM   1263  H   LYS A  83      -5.888  -7.487  -3.977  1.00  1.25           H  
ATOM   1264  HA  LYS A  83      -3.857  -5.864  -2.453  1.00  1.25           H  
ATOM   1265 1HB  LYS A  83      -6.810  -5.342  -2.978  1.00  1.25           H  
ATOM   1266 2HB  LYS A  83      -5.788  -4.344  -1.943  1.00  1.25           H  
ATOM   1267 1HG  LYS A  83      -4.325  -3.870  -3.903  1.00  1.25           H  
ATOM   1268 2HG  LYS A  83      -5.398  -4.834  -4.920  1.00  1.25           H  
ATOM   1269 1HD  LYS A  83      -7.269  -3.307  -4.347  1.00  1.25           H  
ATOM   1270 2HD  LYS A  83      -6.135  -2.302  -3.424  1.00  1.25           H  
ATOM   1271 1HE  LYS A  83      -4.789  -1.959  -5.479  1.00  1.25           H  
ATOM   1272 2HE  LYS A  83      -5.937  -2.968  -6.376  1.00  1.25           H  
ATOM   1273 1HZ  LYS A  83      -6.404  -0.642  -6.665  1.00  1.25           H  
ATOM   1274 2HZ  LYS A  83      -7.664  -1.363  -5.863  1.00  1.25           H  
ATOM   1275 3HZ  LYS A  83      -6.585  -0.427  -5.040  1.00  1.25           H  
ATOM   1276  N   ALA A  84      -4.906  -6.372  -0.088  1.00  1.27           N  
ATOM   1277  CA  ALA A  84      -5.366  -7.045   1.135  1.00  1.27           C  
ATOM   1278  C   ALA A  84      -5.687  -6.114   2.282  1.00  1.27           C  
ATOM   1279  O   ALA A  84      -5.090  -5.045   2.439  1.00  1.27           O  
ATOM   1280  CB  ALA A  84      -4.328  -8.031   1.660  1.00  1.27           C  
ATOM   1281  H   ALA A  84      -4.333  -5.541  -0.041  1.00  1.27           H  
ATOM   1282  HA  ALA A  84      -6.277  -7.580   0.887  1.00  1.27           H  
ATOM   1283 1HB  ALA A  84      -4.734  -8.534   2.539  1.00  1.27           H  
ATOM   1284 2HB  ALA A  84      -4.123  -8.752   0.912  1.00  1.27           H  
ATOM   1285 3HB  ALA A  84      -3.425  -7.507   1.936  1.00  1.27           H  
ATOM   1286  N   GLU A  85      -6.615  -6.597   3.106  1.00  1.33           N  
ATOM   1287  CA  GLU A  85      -7.030  -5.969   4.346  1.00  1.33           C  
ATOM   1288  C   GLU A  85      -6.978  -7.017   5.447  1.00  1.33           C  
ATOM   1289  O   GLU A  85      -7.025  -8.212   5.181  1.00  1.33           O  
ATOM   1290  CB  GLU A  85      -8.434  -5.360   4.236  1.00  1.33           C  
ATOM   1291  CG  GLU A  85      -8.555  -4.263   3.150  1.00  1.33           C  
ATOM   1292  CD  GLU A  85      -9.859  -3.474   3.173  1.00  1.33           C  
ATOM   1293  OE1 GLU A  85     -10.653  -3.668   4.057  1.00  1.33           O  
ATOM   1294  OE2 GLU A  85     -10.048  -2.673   2.286  1.00  1.33           O  
ATOM   1295  H   GLU A  85      -7.057  -7.480   2.840  1.00  1.33           H  
ATOM   1296  HA  GLU A  85      -6.325  -5.175   4.596  1.00  1.33           H  
ATOM   1297 1HB  GLU A  85      -9.156  -6.149   4.008  1.00  1.33           H  
ATOM   1298 2HB  GLU A  85      -8.720  -4.923   5.192  1.00  1.33           H  
ATOM   1299 1HG  GLU A  85      -7.724  -3.567   3.269  1.00  1.33           H  
ATOM   1300 2HG  GLU A  85      -8.451  -4.735   2.174  1.00  1.33           H  
ATOM   1301  N   GLN A  86      -6.884  -6.597   6.693  1.00  1.42           N  
ATOM   1302  CA  GLN A  86      -6.833  -7.565   7.789  1.00  1.42           C  
ATOM   1303  C   GLN A  86      -8.107  -8.409   7.971  1.00  1.42           C  
ATOM   1304  O   GLN A  86      -8.041  -9.523   8.492  1.00  1.42           O  
ATOM   1305  CB  GLN A  86      -6.513  -6.845   9.098  1.00  1.42           C  
ATOM   1306  CG  GLN A  86      -5.094  -6.297   9.169  1.00  1.42           C  
ATOM   1307  CD  GLN A  86      -4.811  -5.554  10.469  1.00  1.42           C  
ATOM   1308  OE1 GLN A  86      -5.718  -5.009  11.106  1.00  1.42           O  
ATOM   1309  NE2 GLN A  86      -3.542  -5.530  10.869  1.00  1.42           N  
ATOM   1310  H   GLN A  86      -6.846  -5.606   6.887  1.00  1.42           H  
ATOM   1311  HA  GLN A  86      -6.016  -8.257   7.583  1.00  1.42           H  
ATOM   1312 1HB  GLN A  86      -7.207  -6.016   9.239  1.00  1.42           H  
ATOM   1313 2HB  GLN A  86      -6.652  -7.532   9.931  1.00  1.42           H  
ATOM   1314 1HG  GLN A  86      -4.395  -7.132   9.090  1.00  1.42           H  
ATOM   1315 2HG  GLN A  86      -4.944  -5.605   8.340  1.00  1.42           H  
ATOM   1316 1HE2 GLN A  86      -3.293  -5.058  11.716  1.00  1.42           H  
ATOM   1317 2HE2 GLN A  86      -2.838  -5.984  10.325  1.00  1.42           H  
ATOM   1318  N   ARG A  87      -9.266  -7.876   7.591  1.00  1.52           N  
ATOM   1319  CA  ARG A  87     -10.521  -8.584   7.841  1.00  1.52           C  
ATOM   1320  C   ARG A  87     -11.468  -8.595   6.630  1.00  1.52           C  
ATOM   1321  O   ARG A  87     -11.310  -7.775   5.731  1.00  1.52           O  
ATOM   1322  CB  ARG A  87     -11.212  -7.966   9.057  1.00  1.52           C  
ATOM   1323  CG  ARG A  87     -10.447  -8.123  10.380  1.00  1.52           C  
ATOM   1324  CD  ARG A  87     -10.444  -9.556  10.822  1.00  1.52           C  
ATOM   1325  NE  ARG A  87      -9.798  -9.742  12.109  1.00  1.52           N  
ATOM   1326  CZ  ARG A  87      -8.475  -9.982  12.297  1.00  1.52           C  
ATOM   1327  NH1 ARG A  87      -7.637 -10.076  11.278  1.00  1.52           N  
ATOM   1328  NH2 ARG A  87      -8.013 -10.132  13.529  1.00  1.52           N  
ATOM   1329  H   ARG A  87      -9.275  -6.973   7.140  1.00  1.52           H  
ATOM   1330  HA  ARG A  87     -10.250  -9.597   8.099  1.00  1.52           H  
ATOM   1331 1HB  ARG A  87     -11.319  -6.897   8.886  1.00  1.52           H  
ATOM   1332 2HB  ARG A  87     -12.208  -8.354   9.194  1.00  1.52           H  
ATOM   1333 1HG  ARG A  87      -9.425  -7.775  10.294  1.00  1.52           H  
ATOM   1334 2HG  ARG A  87     -10.954  -7.542  11.151  1.00  1.52           H  
ATOM   1335 1HD  ARG A  87     -11.472  -9.905  10.906  1.00  1.52           H  
ATOM   1336 2HD  ARG A  87      -9.920 -10.166  10.089  1.00  1.52           H  
ATOM   1337  HE  ARG A  87     -10.380  -9.685  12.932  1.00  1.52           H  
ATOM   1338 1HH1 ARG A  87      -7.951  -9.965  10.300  1.00  1.52           H  
ATOM   1339 2HH1 ARG A  87      -6.659 -10.258  11.440  1.00  1.52           H  
ATOM   1340 1HH2 ARG A  87      -8.643 -10.064  14.317  1.00  1.52           H  
ATOM   1341 2HH2 ARG A  87      -7.032 -10.310  13.680  1.00  1.52           H  
ATOM   1342  N   PRO A  88     -12.448  -9.533   6.574  1.00  1.60           N  
ATOM   1343  CA  PRO A  88     -13.487  -9.632   5.555  1.00  1.60           C  
ATOM   1344  C   PRO A  88     -14.311  -8.377   5.447  1.00  1.60           C  
ATOM   1345  O   PRO A  88     -14.558  -7.694   6.443  1.00  1.60           O  
ATOM   1346  CB  PRO A  88     -14.367 -10.773   6.080  1.00  1.60           C  
ATOM   1347  CG  PRO A  88     -13.459 -11.630   6.916  1.00  1.60           C  
ATOM   1348  CD  PRO A  88     -12.500 -10.662   7.571  1.00  1.60           C  
ATOM   1349  HA  PRO A  88     -13.051  -9.878   4.579  1.00  1.60           H  
ATOM   1350 1HB  PRO A  88     -15.202 -10.356   6.659  1.00  1.60           H  
ATOM   1351 2HB  PRO A  88     -14.817 -11.295   5.238  1.00  1.60           H  
ATOM   1352 1HG  PRO A  88     -14.060 -12.188   7.652  1.00  1.60           H  
ATOM   1353 2HG  PRO A  88     -12.964 -12.386   6.291  1.00  1.60           H  
ATOM   1354 1HD  PRO A  88     -12.909 -10.342   8.531  1.00  1.60           H  
ATOM   1355 2HD  PRO A  88     -11.545 -11.184   7.667  1.00  1.60           H  
ATOM   1356  N   VAL A  89     -14.763  -8.091   4.226  1.00  1.63           N  
ATOM   1357  CA  VAL A  89     -15.605  -6.923   3.991  1.00  1.63           C  
ATOM   1358  C   VAL A  89     -16.989  -7.361   3.503  1.00  1.63           C  
ATOM   1359  O   VAL A  89     -17.803  -6.555   3.048  1.00  1.63           O  
ATOM   1360  CB  VAL A  89     -14.917  -5.970   2.999  1.00  1.63           C  
ATOM   1361  CG1 VAL A  89     -13.608  -5.464   3.611  1.00  1.63           C  
ATOM   1362  CG2 VAL A  89     -14.635  -6.686   1.703  1.00  1.63           C  
ATOM   1363  H   VAL A  89     -14.513  -8.698   3.430  1.00  1.63           H  
ATOM   1364  HA  VAL A  89     -15.729  -6.388   4.933  1.00  1.63           H  
ATOM   1365  HB  VAL A  89     -15.563  -5.114   2.818  1.00  1.63           H  
ATOM   1366 1HG1 VAL A  89     -13.113  -4.774   2.923  1.00  1.63           H  
ATOM   1367 2HG1 VAL A  89     -13.818  -4.946   4.547  1.00  1.63           H  
ATOM   1368 3HG1 VAL A  89     -12.938  -6.303   3.811  1.00  1.63           H  
ATOM   1369 1HG2 VAL A  89     -14.149  -6.008   1.006  1.00  1.63           H  
ATOM   1370 2HG2 VAL A  89     -13.981  -7.531   1.898  1.00  1.63           H  
ATOM   1371 3HG2 VAL A  89     -15.570  -7.047   1.269  1.00  1.63           H  
ATOM   1372  N   GLY A  90     -17.228  -8.662   3.624  1.00  1.61           N  
ATOM   1373  CA  GLY A  90     -18.454  -9.343   3.229  1.00  1.61           C  
ATOM   1374  C   GLY A  90     -18.200 -10.840   3.355  1.00  1.61           C  
ATOM   1375  O   GLY A  90     -17.142 -11.238   3.840  1.00  1.61           O  
ATOM   1376  H   GLY A  90     -16.487  -9.223   4.016  1.00  1.61           H  
ATOM   1377 1HA  GLY A  90     -19.282  -9.043   3.872  1.00  1.61           H  
ATOM   1378 2HA  GLY A  90     -18.708  -9.089   2.201  1.00  1.61           H  
ATOM   1379  N   ASP A  91     -19.157 -11.678   2.966  1.00  1.53           N  
ATOM   1380  CA  ASP A  91     -18.899 -13.112   3.059  1.00  1.53           C  
ATOM   1381  C   ASP A  91     -17.693 -13.443   2.215  1.00  1.53           C  
ATOM   1382  O   ASP A  91     -17.594 -12.939   1.098  1.00  1.53           O  
ATOM   1383  CB  ASP A  91     -20.078 -13.947   2.547  1.00  1.53           C  
ATOM   1384  CG  ASP A  91     -21.247 -13.972   3.478  1.00  1.53           C  
ATOM   1385  OD1 ASP A  91     -21.123 -13.442   4.543  1.00  1.53           O  
ATOM   1386  OD2 ASP A  91     -22.213 -14.662   3.222  1.00  1.53           O  
ATOM   1387  H   ASP A  91     -20.025 -11.329   2.585  1.00  1.53           H  
ATOM   1388  HA  ASP A  91     -18.682 -13.374   4.097  1.00  1.53           H  
ATOM   1389 1HB  ASP A  91     -20.409 -13.541   1.589  1.00  1.53           H  
ATOM   1390 2HB  ASP A  91     -19.743 -14.960   2.359  1.00  1.53           H  
ATOM   1391  N   VAL A  92     -16.811 -14.322   2.688  1.00  1.41           N  
ATOM   1392  CA  VAL A  92     -15.677 -14.648   1.840  1.00  1.41           C  
ATOM   1393  C   VAL A  92     -15.868 -16.045   1.255  1.00  1.41           C  
ATOM   1394  O   VAL A  92     -15.852 -17.017   2.008  1.00  1.41           O  
ATOM   1395  CB  VAL A  92     -14.373 -14.632   2.633  1.00  1.41           C  
ATOM   1396  CG1 VAL A  92     -13.268 -14.958   1.725  1.00  1.41           C  
ATOM   1397  CG2 VAL A  92     -14.175 -13.285   3.265  1.00  1.41           C  
ATOM   1398  H   VAL A  92     -16.902 -14.733   3.621  1.00  1.41           H  
ATOM   1399  HA  VAL A  92     -15.598 -13.881   1.084  1.00  1.41           H  
ATOM   1400  HB  VAL A  92     -14.407 -15.398   3.407  1.00  1.41           H  
ATOM   1401 1HG1 VAL A  92     -12.350 -14.964   2.266  1.00  1.41           H  
ATOM   1402 2HG1 VAL A  92     -13.445 -15.922   1.292  1.00  1.41           H  
ATOM   1403 3HG1 VAL A  92     -13.222 -14.220   0.946  1.00  1.41           H  
ATOM   1404 1HG2 VAL A  92     -13.244 -13.273   3.828  1.00  1.41           H  
ATOM   1405 2HG2 VAL A  92     -14.143 -12.527   2.505  1.00  1.41           H  
ATOM   1406 3HG2 VAL A  92     -15.012 -13.091   3.927  1.00  1.41           H  
ATOM   1407  N   PRO A  93     -16.076 -16.197  -0.064  1.00  1.29           N  
ATOM   1408  CA  PRO A  93     -16.346 -17.477  -0.683  1.00  1.29           C  
ATOM   1409  C   PRO A  93     -15.201 -18.500  -0.609  1.00  1.29           C  
ATOM   1410  O   PRO A  93     -15.456 -19.702  -0.715  1.00  1.29           O  
ATOM   1411  CB  PRO A  93     -16.671 -17.067  -2.131  1.00  1.29           C  
ATOM   1412  CG  PRO A  93     -16.035 -15.688  -2.325  1.00  1.29           C  
ATOM   1413  CD  PRO A  93     -16.075 -15.041  -0.978  1.00  1.29           C  
ATOM   1414  HA  PRO A  93     -17.243 -17.877  -0.213  1.00  1.29           H  
ATOM   1415 1HB  PRO A  93     -16.281 -17.821  -2.827  1.00  1.29           H  
ATOM   1416 2HB  PRO A  93     -17.763 -17.045  -2.270  1.00  1.29           H  
ATOM   1417 1HG  PRO A  93     -15.022 -15.735  -2.712  1.00  1.29           H  
ATOM   1418 2HG  PRO A  93     -16.615 -15.118  -3.062  1.00  1.29           H  
ATOM   1419 1HD  PRO A  93     -15.155 -14.462  -0.884  1.00  1.29           H  
ATOM   1420 2HD  PRO A  93     -16.980 -14.430  -0.850  1.00  1.29           H  
ATOM   1421  N   LEU A  94     -13.950 -18.050  -0.451  1.00  1.17           N  
ATOM   1422  CA  LEU A  94     -12.815 -18.984  -0.391  1.00  1.17           C  
ATOM   1423  C   LEU A  94     -11.836 -18.714   0.744  1.00  1.17           C  
ATOM   1424  O   LEU A  94     -11.692 -17.574   1.189  1.00  1.17           O  
ATOM   1425  CB  LEU A  94     -12.021 -18.962  -1.680  1.00  1.17           C  
ATOM   1426  CG  LEU A  94     -12.765 -19.279  -2.909  1.00  1.17           C  
ATOM   1427  CD1 LEU A  94     -13.258 -18.016  -3.509  1.00  1.17           C  
ATOM   1428  CD2 LEU A  94     -11.893 -19.962  -3.830  1.00  1.17           C  
ATOM   1429  H   LEU A  94     -13.777 -17.056  -0.380  1.00  1.17           H  
ATOM   1430  HA  LEU A  94     -13.208 -19.989  -0.251  1.00  1.17           H  
ATOM   1431 1HB  LEU A  94     -11.596 -17.989  -1.783  1.00  1.17           H  
ATOM   1432 2HB  LEU A  94     -11.227 -19.686  -1.581  1.00  1.17           H  
ATOM   1433  HG  LEU A  94     -13.610 -19.906  -2.660  1.00  1.17           H  
ATOM   1434 1HD1 LEU A  94     -13.832 -18.229  -4.396  1.00  1.17           H  
ATOM   1435 2HD1 LEU A  94     -13.864 -17.531  -2.807  1.00  1.17           H  
ATOM   1436 3HD1 LEU A  94     -12.420 -17.372  -3.759  1.00  1.17           H  
ATOM   1437 1HD2 LEU A  94     -12.417 -20.199  -4.723  1.00  1.17           H  
ATOM   1438 2HD2 LEU A  94     -11.079 -19.293  -4.056  1.00  1.17           H  
ATOM   1439 3HD2 LEU A  94     -11.523 -20.882  -3.375  1.00  1.17           H  
ATOM   1440  N   ARG A  95     -11.106 -19.755   1.146  1.00  1.07           N  
ATOM   1441  CA  ARG A  95     -10.037 -19.621   2.133  1.00  1.07           C  
ATOM   1442  C   ARG A  95      -8.831 -20.531   1.873  1.00  1.07           C  
ATOM   1443  O   ARG A  95      -8.975 -21.715   1.552  1.00  1.07           O  
ATOM   1444  CB  ARG A  95     -10.564 -19.883   3.541  1.00  1.07           C  
ATOM   1445  CG  ARG A  95      -9.516 -19.740   4.669  1.00  1.07           C  
ATOM   1446  CD  ARG A  95     -10.139 -19.833   6.024  1.00  1.07           C  
ATOM   1447  NE  ARG A  95     -10.948 -18.661   6.320  1.00  1.07           N  
ATOM   1448  CZ  ARG A  95     -10.478 -17.543   6.908  1.00  1.07           C  
ATOM   1449  NH1 ARG A  95      -9.225 -17.480   7.284  1.00  1.07           N  
ATOM   1450  NH2 ARG A  95     -11.289 -16.518   7.091  1.00  1.07           N  
ATOM   1451  H   ARG A  95     -11.313 -20.677   0.762  1.00  1.07           H  
ATOM   1452  HA  ARG A  95      -9.698 -18.595   2.097  1.00  1.07           H  
ATOM   1453 1HB  ARG A  95     -11.379 -19.191   3.757  1.00  1.07           H  
ATOM   1454 2HB  ARG A  95     -10.969 -20.895   3.592  1.00  1.07           H  
ATOM   1455 1HG  ARG A  95      -8.778 -20.538   4.582  1.00  1.07           H  
ATOM   1456 2HG  ARG A  95      -9.010 -18.776   4.580  1.00  1.07           H  
ATOM   1457 1HD  ARG A  95     -10.780 -20.713   6.074  1.00  1.07           H  
ATOM   1458 2HD  ARG A  95      -9.354 -19.906   6.779  1.00  1.07           H  
ATOM   1459  HE  ARG A  95     -11.923 -18.668   6.042  1.00  1.07           H  
ATOM   1460 1HH1 ARG A  95      -8.621 -18.272   7.137  1.00  1.07           H  
ATOM   1461 2HH1 ARG A  95      -8.854 -16.643   7.739  1.00  1.07           H  
ATOM   1462 1HH2 ARG A  95     -12.263 -16.594   6.778  1.00  1.07           H  
ATOM   1463 2HH2 ARG A  95     -10.958 -15.673   7.529  1.00  1.07           H  
ATOM   1464  N   ILE A  96      -7.630 -19.972   2.032  1.00  0.99           N  
ATOM   1465  CA  ILE A  96      -6.393 -20.732   1.898  1.00  0.99           C  
ATOM   1466  C   ILE A  96      -5.617 -20.679   3.214  1.00  0.99           C  
ATOM   1467  O   ILE A  96      -5.388 -19.589   3.742  1.00  0.99           O  
ATOM   1468  CB  ILE A  96      -5.465 -20.152   0.824  1.00  0.99           C  
ATOM   1469  CG1 ILE A  96      -6.107 -20.079  -0.506  1.00  0.99           C  
ATOM   1470  CG2 ILE A  96      -4.284 -21.084   0.679  1.00  0.99           C  
ATOM   1471  CD1 ILE A  96      -5.290 -19.251  -1.470  1.00  0.99           C  
ATOM   1472  H   ILE A  96      -7.585 -18.986   2.262  1.00  0.99           H  
ATOM   1473  HA  ILE A  96      -6.630 -21.760   1.663  1.00  0.99           H  
ATOM   1474  HB  ILE A  96      -5.130 -19.160   1.109  1.00  0.99           H  
ATOM   1475 1HG1 ILE A  96      -6.211 -21.083  -0.904  1.00  0.99           H  
ATOM   1476 2HG1 ILE A  96      -7.095 -19.633  -0.413  1.00  0.99           H  
ATOM   1477 1HG2 ILE A  96      -3.626 -20.704  -0.082  1.00  0.99           H  
ATOM   1478 2HG2 ILE A  96      -3.748 -21.167   1.619  1.00  0.99           H  
ATOM   1479 3HG2 ILE A  96      -4.636 -22.072   0.385  1.00  0.99           H  
ATOM   1480 1HD1 ILE A  96      -5.759 -19.204  -2.434  1.00  0.99           H  
ATOM   1481 2HD1 ILE A  96      -5.211 -18.257  -1.067  1.00  0.99           H  
ATOM   1482 3HD1 ILE A  96      -4.298 -19.687  -1.580  1.00  0.99           H  
ATOM   1483  N   GLY A  97      -5.244 -21.830   3.755  1.00  0.93           N  
ATOM   1484  CA  GLY A  97      -4.459 -21.832   4.979  1.00  0.93           C  
ATOM   1485  C   GLY A  97      -3.023 -22.264   4.715  1.00  0.93           C  
ATOM   1486  O   GLY A  97      -2.771 -23.145   3.883  1.00  0.93           O  
ATOM   1487  H   GLY A  97      -5.473 -22.695   3.278  1.00  0.93           H  
ATOM   1488 1HA  GLY A  97      -4.462 -20.839   5.422  1.00  0.93           H  
ATOM   1489 2HA  GLY A  97      -4.917 -22.504   5.703  1.00  0.93           H  
ATOM   1490  N   TYR A  98      -2.096 -21.691   5.477  1.00  0.90           N  
ATOM   1491  CA  TYR A  98      -0.684 -22.043   5.418  1.00  0.90           C  
ATOM   1492  C   TYR A  98      -0.069 -22.117   6.811  1.00  0.90           C  
ATOM   1493  O   TYR A  98      -0.425 -21.325   7.688  1.00  0.90           O  
ATOM   1494  CB  TYR A  98       0.121 -20.983   4.665  1.00  0.90           C  
ATOM   1495  CG  TYR A  98      -0.277 -20.664   3.252  1.00  0.90           C  
ATOM   1496  CD1 TYR A  98      -1.192 -19.653   3.003  1.00  0.90           C  
ATOM   1497  CD2 TYR A  98       0.282 -21.367   2.205  1.00  0.90           C  
ATOM   1498  CE1 TYR A  98      -1.541 -19.357   1.701  1.00  0.90           C  
ATOM   1499  CE2 TYR A  98      -0.076 -21.072   0.911  1.00  0.90           C  
ATOM   1500  CZ  TYR A  98      -0.982 -20.077   0.664  1.00  0.90           C  
ATOM   1501  OH  TYR A  98      -1.349 -19.794  -0.619  1.00  0.90           O  
ATOM   1502  H   TYR A  98      -2.390 -20.949   6.107  1.00  0.90           H  
ATOM   1503  HA  TYR A  98      -0.573 -23.019   4.941  1.00  0.90           H  
ATOM   1504 1HB  TYR A  98       0.093 -20.052   5.237  1.00  0.90           H  
ATOM   1505 2HB  TYR A  98       1.159 -21.306   4.646  1.00  0.90           H  
ATOM   1506  HD1 TYR A  98      -1.630 -19.098   3.836  1.00  0.90           H  
ATOM   1507  HD2 TYR A  98       1.006 -22.160   2.405  1.00  0.90           H  
ATOM   1508  HE1 TYR A  98      -2.260 -18.571   1.484  1.00  0.90           H  
ATOM   1509  HE2 TYR A  98       0.362 -21.629   0.084  1.00  0.90           H  
ATOM   1510  HH  TYR A  98      -1.805 -18.947  -0.631  1.00  0.90           H  
ATOM   1511  N   GLU A  99       0.912 -22.985   6.996  1.00  0.87           N  
ATOM   1512  CA  GLU A  99       1.700 -22.898   8.215  1.00  0.87           C  
ATOM   1513  C   GLU A  99       2.775 -21.874   7.918  1.00  0.87           C  
ATOM   1514  O   GLU A  99       3.356 -21.891   6.828  1.00  0.87           O  
ATOM   1515  CB  GLU A  99       2.278 -24.243   8.662  1.00  0.87           C  
ATOM   1516  CG  GLU A  99       3.038 -24.161   9.997  1.00  0.87           C  
ATOM   1517  CD  GLU A  99       3.524 -25.486  10.505  1.00  0.87           C  
ATOM   1518  OE1 GLU A  99       3.192 -26.483   9.921  1.00  0.87           O  
ATOM   1519  OE2 GLU A  99       4.236 -25.500  11.484  1.00  0.87           O  
ATOM   1520  H   GLU A  99       1.144 -23.662   6.278  1.00  0.87           H  
ATOM   1521  HA  GLU A  99       1.096 -22.508   9.025  1.00  0.87           H  
ATOM   1522 1HB  GLU A  99       1.473 -24.968   8.773  1.00  0.87           H  
ATOM   1523 2HB  GLU A  99       2.964 -24.620   7.900  1.00  0.87           H  
ATOM   1524 1HG  GLU A  99       3.899 -23.512   9.868  1.00  0.87           H  
ATOM   1525 2HG  GLU A  99       2.389 -23.704  10.743  1.00  0.87           H  
ATOM   1526  N   LEU A 100       3.029 -20.982   8.859  1.00  0.86           N  
ATOM   1527  CA  LEU A 100       4.023 -19.935   8.686  1.00  0.86           C  
ATOM   1528  C   LEU A 100       5.370 -20.455   8.218  1.00  0.86           C  
ATOM   1529  O   LEU A 100       5.971 -19.890   7.307  1.00  0.86           O  
ATOM   1530  CB  LEU A 100       4.284 -19.230  10.001  1.00  0.86           C  
ATOM   1531  CG  LEU A 100       5.268 -18.114   9.901  1.00  0.86           C  
ATOM   1532  CD1 LEU A 100       4.678 -17.041   9.105  1.00  0.86           C  
ATOM   1533  CD2 LEU A 100       5.659 -17.654  11.214  1.00  0.86           C  
ATOM   1534  H   LEU A 100       2.510 -21.033   9.732  1.00  0.86           H  
ATOM   1535  HA  LEU A 100       3.652 -19.226   7.949  1.00  0.86           H  
ATOM   1536 1HB  LEU A 100       3.348 -18.834  10.384  1.00  0.86           H  
ATOM   1537 2HB  LEU A 100       4.670 -19.953  10.719  1.00  0.86           H  
ATOM   1538  HG  LEU A 100       6.151 -18.472   9.379  1.00  0.86           H  
ATOM   1539 1HD1 LEU A 100       5.390 -16.255   9.019  1.00  0.86           H  
ATOM   1540 2HD1 LEU A 100       4.416 -17.431   8.124  1.00  0.86           H  
ATOM   1541 3HD1 LEU A 100       3.792 -16.669   9.601  1.00  0.86           H  
ATOM   1542 1HD2 LEU A 100       6.390 -16.853  11.111  1.00  0.86           H  
ATOM   1543 2HD2 LEU A 100       4.819 -17.296  11.747  1.00  0.86           H  
ATOM   1544 3HD2 LEU A 100       6.102 -18.492  11.756  1.00  0.86           H  
ATOM   1545  N   THR A 101       5.853 -21.536   8.834  1.00  0.85           N  
ATOM   1546  CA  THR A 101       7.169 -22.069   8.506  1.00  0.85           C  
ATOM   1547  C   THR A 101       7.241 -22.464   7.038  1.00  0.85           C  
ATOM   1548  O   THR A 101       8.217 -22.145   6.350  1.00  0.85           O  
ATOM   1549  CB  THR A 101       7.495 -23.295   9.381  1.00  0.85           C  
ATOM   1550  OG1 THR A 101       7.515 -22.910  10.765  1.00  0.85           O  
ATOM   1551  CG2 THR A 101       8.851 -23.873   9.007  1.00  0.85           C  
ATOM   1552  H   THR A 101       5.295 -21.980   9.550  1.00  0.85           H  
ATOM   1553  HA  THR A 101       7.915 -21.293   8.687  1.00  0.85           H  
ATOM   1554  HB  THR A 101       6.725 -24.058   9.231  1.00  0.85           H  
ATOM   1555  HG1 THR A 101       7.735 -23.678  11.305  1.00  0.85           H  
ATOM   1556 1HG2 THR A 101       9.060 -24.738   9.631  1.00  0.85           H  
ATOM   1557 2HG2 THR A 101       8.844 -24.173   7.957  1.00  0.85           H  
ATOM   1558 3HG2 THR A 101       9.613 -23.125   9.166  1.00  0.85           H  
ATOM   1559  N   ASP A 102       6.206 -23.155   6.558  1.00  0.84           N  
ATOM   1560  CA  ASP A 102       6.185 -23.585   5.173  1.00  0.84           C  
ATOM   1561  C   ASP A 102       6.014 -22.399   4.241  1.00  0.84           C  
ATOM   1562  O   ASP A 102       6.640 -22.357   3.189  1.00  0.84           O  
ATOM   1563  CB  ASP A 102       5.083 -24.614   4.928  1.00  0.84           C  
ATOM   1564  CG  ASP A 102       5.398 -25.972   5.556  1.00  0.84           C  
ATOM   1565  OD1 ASP A 102       6.528 -26.173   5.947  1.00  0.84           O  
ATOM   1566  OD2 ASP A 102       4.526 -26.802   5.619  1.00  0.84           O  
ATOM   1567  H   ASP A 102       5.423 -23.367   7.165  1.00  0.84           H  
ATOM   1568  HA  ASP A 102       7.139 -24.058   4.948  1.00  0.84           H  
ATOM   1569 1HB  ASP A 102       4.143 -24.241   5.347  1.00  0.84           H  
ATOM   1570 2HB  ASP A 102       4.936 -24.743   3.855  1.00  0.84           H  
ATOM   1571  N   LEU A 103       5.203 -21.412   4.633  1.00  0.84           N  
ATOM   1572  CA  LEU A 103       4.996 -20.247   3.775  1.00  0.84           C  
ATOM   1573  C   LEU A 103       6.292 -19.478   3.631  1.00  0.84           C  
ATOM   1574  O   LEU A 103       6.668 -19.080   2.527  1.00  0.84           O  
ATOM   1575  CB  LEU A 103       3.901 -19.328   4.310  1.00  0.84           C  
ATOM   1576  CG  LEU A 103       3.604 -18.106   3.436  1.00  0.84           C  
ATOM   1577  CD1 LEU A 103       3.191 -18.568   2.025  1.00  0.84           C  
ATOM   1578  CD2 LEU A 103       2.492 -17.307   4.079  1.00  0.84           C  
ATOM   1579  H   LEU A 103       4.702 -21.485   5.518  1.00  0.84           H  
ATOM   1580  HA  LEU A 103       4.694 -20.598   2.788  1.00  0.84           H  
ATOM   1581 1HB  LEU A 103       2.991 -19.898   4.422  1.00  0.84           H  
ATOM   1582 2HB  LEU A 103       4.203 -18.970   5.298  1.00  0.84           H  
ATOM   1583  HG  LEU A 103       4.494 -17.499   3.356  1.00  0.84           H  
ATOM   1584 1HD1 LEU A 103       2.993 -17.714   1.398  1.00  0.84           H  
ATOM   1585 2HD1 LEU A 103       4.001 -19.149   1.578  1.00  0.84           H  
ATOM   1586 3HD1 LEU A 103       2.298 -19.182   2.088  1.00  0.84           H  
ATOM   1587 1HD2 LEU A 103       2.272 -16.428   3.484  1.00  0.84           H  
ATOM   1588 2HD2 LEU A 103       1.599 -17.928   4.154  1.00  0.84           H  
ATOM   1589 3HD2 LEU A 103       2.805 -17.002   5.069  1.00  0.84           H  
ATOM   1590  N   ILE A 104       7.013 -19.290   4.731  1.00  0.83           N  
ATOM   1591  CA  ILE A 104       8.280 -18.607   4.623  1.00  0.83           C  
ATOM   1592  C   ILE A 104       9.196 -19.408   3.722  1.00  0.83           C  
ATOM   1593  O   ILE A 104       9.858 -18.851   2.856  1.00  0.83           O  
ATOM   1594  CB  ILE A 104       8.982 -18.396   5.968  1.00  0.83           C  
ATOM   1595  CG1 ILE A 104       8.210 -17.413   6.835  1.00  0.83           C  
ATOM   1596  CG2 ILE A 104      10.376 -17.908   5.698  1.00  0.83           C  
ATOM   1597  CD1 ILE A 104       8.670 -17.349   8.271  1.00  0.83           C  
ATOM   1598  H   ILE A 104       6.679 -19.622   5.636  1.00  0.83           H  
ATOM   1599  HA  ILE A 104       8.110 -17.629   4.164  1.00  0.83           H  
ATOM   1600  HB  ILE A 104       9.021 -19.348   6.512  1.00  0.83           H  
ATOM   1601 1HG1 ILE A 104       8.305 -16.433   6.409  1.00  0.83           H  
ATOM   1602 2HG1 ILE A 104       7.163 -17.703   6.826  1.00  0.83           H  
ATOM   1603 1HG2 ILE A 104      10.905 -17.756   6.620  1.00  0.83           H  
ATOM   1604 2HG2 ILE A 104      10.890 -18.653   5.101  1.00  0.83           H  
ATOM   1605 3HG2 ILE A 104      10.340 -16.978   5.162  1.00  0.83           H  
ATOM   1606 1HD1 ILE A 104       8.068 -16.639   8.813  1.00  0.83           H  
ATOM   1607 2HD1 ILE A 104       8.563 -18.335   8.731  1.00  0.83           H  
ATOM   1608 3HD1 ILE A 104       9.709 -17.038   8.308  1.00  0.83           H  
ATOM   1609  N   ALA A 105       9.254 -20.731   3.920  1.00  0.83           N  
ATOM   1610  CA  ALA A 105      10.113 -21.536   3.068  1.00  0.83           C  
ATOM   1611  C   ALA A 105       9.709 -21.468   1.581  1.00  0.83           C  
ATOM   1612  O   ALA A 105      10.582 -21.335   0.718  1.00  0.83           O  
ATOM   1613  CB  ALA A 105      10.074 -22.982   3.536  1.00  0.83           C  
ATOM   1614  H   ALA A 105       8.715 -21.177   4.661  1.00  0.83           H  
ATOM   1615  HA  ALA A 105      11.127 -21.158   3.164  1.00  0.83           H  
ATOM   1616 1HB  ALA A 105      10.748 -23.578   2.923  1.00  0.83           H  
ATOM   1617 2HB  ALA A 105      10.387 -23.033   4.581  1.00  0.83           H  
ATOM   1618 3HB  ALA A 105       9.061 -23.365   3.443  1.00  0.83           H  
ATOM   1619  N   GLU A 106       8.411 -21.486   1.254  1.00  0.85           N  
ATOM   1620  CA  GLU A 106       8.030 -21.410  -0.160  1.00  0.85           C  
ATOM   1621  C   GLU A 106       8.367 -20.065  -0.778  1.00  0.85           C  
ATOM   1622  O   GLU A 106       8.865 -19.997  -1.905  1.00  0.85           O  
ATOM   1623  CB  GLU A 106       6.537 -21.654  -0.391  1.00  0.85           C  
ATOM   1624  CG  GLU A 106       6.050 -23.065  -0.185  1.00  0.85           C  
ATOM   1625  CD  GLU A 106       4.575 -23.262  -0.544  1.00  0.85           C  
ATOM   1626  OE1 GLU A 106       3.902 -22.298  -0.809  1.00  0.85           O  
ATOM   1627  OE2 GLU A 106       4.154 -24.388  -0.585  1.00  0.85           O  
ATOM   1628  H   GLU A 106       7.700 -21.584   1.973  1.00  0.85           H  
ATOM   1629  HA  GLU A 106       8.589 -22.172  -0.700  1.00  0.85           H  
ATOM   1630 1HB  GLU A 106       5.962 -21.004   0.276  1.00  0.85           H  
ATOM   1631 2HB  GLU A 106       6.301 -21.367  -1.393  1.00  0.85           H  
ATOM   1632 1HG  GLU A 106       6.659 -23.741  -0.780  1.00  0.85           H  
ATOM   1633 2HG  GLU A 106       6.192 -23.300   0.858  1.00  0.85           H  
ATOM   1634  N   LEU A 107       8.135 -18.995  -0.022  1.00  0.91           N  
ATOM   1635  CA  LEU A 107       8.426 -17.668  -0.514  1.00  0.91           C  
ATOM   1636  C   LEU A 107       9.913 -17.357  -0.574  1.00  0.91           C  
ATOM   1637  O   LEU A 107      10.359 -16.698  -1.517  1.00  0.91           O  
ATOM   1638  CB  LEU A 107       7.762 -16.598   0.374  1.00  0.91           C  
ATOM   1639  CG  LEU A 107       6.232 -16.427   0.318  1.00  0.91           C  
ATOM   1640  CD1 LEU A 107       5.787 -15.563   1.464  1.00  0.91           C  
ATOM   1641  CD2 LEU A 107       5.874 -15.722  -0.960  1.00  0.91           C  
ATOM   1642  H   LEU A 107       7.719 -19.109   0.903  1.00  0.91           H  
ATOM   1643  HA  LEU A 107       8.007 -17.598  -1.514  1.00  0.91           H  
ATOM   1644 1HB  LEU A 107       8.014 -16.835   1.410  1.00  0.91           H  
ATOM   1645 2HB  LEU A 107       8.206 -15.635   0.132  1.00  0.91           H  
ATOM   1646  HG  LEU A 107       5.730 -17.400   0.382  1.00  0.91           H  
ATOM   1647 1HD1 LEU A 107       4.705 -15.422   1.423  1.00  0.91           H  
ATOM   1648 2HD1 LEU A 107       6.053 -16.073   2.370  1.00  0.91           H  
ATOM   1649 3HD1 LEU A 107       6.280 -14.590   1.418  1.00  0.91           H  
ATOM   1650 1HD2 LEU A 107       4.814 -15.551  -0.994  1.00  0.91           H  
ATOM   1651 2HD2 LEU A 107       6.379 -14.765  -0.995  1.00  0.91           H  
ATOM   1652 3HD2 LEU A 107       6.177 -16.328  -1.810  1.00  0.91           H  
ATOM   1653  N   PHE A 108      10.666 -17.792   0.447  1.00  1.04           N  
ATOM   1654  CA  PHE A 108      12.055 -17.392   0.598  1.00  1.04           C  
ATOM   1655  C   PHE A 108      13.158 -18.446   0.775  1.00  1.04           C  
ATOM   1656  O   PHE A 108      14.306 -18.056   0.997  1.00  1.04           O  
ATOM   1657  CB  PHE A 108      12.137 -16.472   1.798  1.00  1.04           C  
ATOM   1658  CG  PHE A 108      11.296 -15.293   1.691  1.00  1.04           C  
ATOM   1659  CD1 PHE A 108      10.242 -15.080   2.548  1.00  1.04           C  
ATOM   1660  CD2 PHE A 108      11.533 -14.397   0.716  1.00  1.04           C  
ATOM   1661  CE1 PHE A 108       9.464 -13.958   2.418  1.00  1.04           C  
ATOM   1662  CE2 PHE A 108      10.766 -13.299   0.572  1.00  1.04           C  
ATOM   1663  CZ  PHE A 108       9.726 -13.063   1.430  1.00  1.04           C  
ATOM   1664  H   PHE A 108      10.252 -18.359   1.178  1.00  1.04           H  
ATOM   1665  HA  PHE A 108      12.307 -16.815  -0.290  1.00  1.04           H  
ATOM   1666 1HB  PHE A 108      11.829 -17.015   2.686  1.00  1.04           H  
ATOM   1667 2HB  PHE A 108      13.163 -16.159   1.934  1.00  1.04           H  
ATOM   1668  HD1 PHE A 108      10.032 -15.805   3.325  1.00  1.04           H  
ATOM   1669  HD2 PHE A 108      12.353 -14.576   0.031  1.00  1.04           H  
ATOM   1670  HE1 PHE A 108       8.650 -13.786   3.084  1.00  1.04           H  
ATOM   1671  HE2 PHE A 108      10.986 -12.617  -0.236  1.00  1.04           H  
ATOM   1672  HZ  PHE A 108       9.108 -12.171   1.316  1.00  1.04           H  
ATOM   1673  N   GLY A 109      12.865 -19.743   0.822  1.00  1.25           N  
ATOM   1674  CA  GLY A 109      13.950 -20.691   1.063  1.00  1.25           C  
ATOM   1675  C   GLY A 109      14.574 -21.215  -0.244  1.00  1.25           C  
ATOM   1676  O   GLY A 109      13.906 -21.272  -1.275  1.00  1.25           O  
ATOM   1677  H   GLY A 109      11.925 -20.099   0.680  1.00  1.25           H  
ATOM   1678 1HA  GLY A 109      14.693 -20.200   1.683  1.00  1.25           H  
ATOM   1679 2HA  GLY A 109      13.559 -21.526   1.644  1.00  1.25           H  
ATOM   1680  N   PRO A 110      15.808 -21.740  -0.204  1.00  1.57           N  
ATOM   1681  CA  PRO A 110      16.556 -22.329  -1.308  1.00  1.57           C  
ATOM   1682  C   PRO A 110      16.141 -23.757  -1.571  1.00  1.57           C  
ATOM   1683  O   PRO A 110      16.963 -24.669  -1.456  1.00  1.57           O  
ATOM   1684  CB  PRO A 110      17.976 -22.313  -0.777  1.00  1.57           C  
ATOM   1685  CG  PRO A 110      17.793 -22.526   0.708  1.00  1.57           C  
ATOM   1686  CD  PRO A 110      16.512 -21.779   1.054  1.00  1.57           C  
ATOM   1687  HA  PRO A 110      16.450 -21.703  -2.208  1.00  1.57           H  
ATOM   1688 1HB  PRO A 110      18.551 -23.122  -1.255  1.00  1.57           H  
ATOM   1689 2HB  PRO A 110      18.472 -21.386  -1.049  1.00  1.57           H  
ATOM   1690 1HG  PRO A 110      17.723 -23.602   0.930  1.00  1.57           H  
ATOM   1691 2HG  PRO A 110      18.666 -22.146   1.258  1.00  1.57           H  
ATOM   1692 1HD  PRO A 110      15.933 -22.339   1.811  1.00  1.57           H  
ATOM   1693 2HD  PRO A 110      16.760 -20.777   1.378  1.00  1.57           H  
ATOM   1694  N   GLY A 111      14.878 -23.978  -1.873  1.00  2.03           N  
ATOM   1695  CA  GLY A 111      14.439 -25.355  -2.059  1.00  2.03           C  
ATOM   1696  C   GLY A 111      13.617 -25.593  -3.304  1.00  2.03           C  
ATOM   1697  O   GLY A 111      13.539 -24.759  -4.197  1.00  2.03           O  
ATOM   1698  H   GLY A 111      14.237 -23.186  -1.955  1.00  2.03           H  
ATOM   1699 1HA  GLY A 111      15.305 -26.014  -2.080  1.00  2.03           H  
ATOM   1700 2HA  GLY A 111      13.852 -25.653  -1.191  1.00  2.03           H  
ATOM   1701  N   ALA A 112      13.034 -26.777  -3.365  1.00  2.60           N  
ATOM   1702  CA  ALA A 112      12.179 -27.187  -4.461  1.00  2.60           C  
ATOM   1703  C   ALA A 112      10.773 -26.693  -4.155  1.00  2.60           C  
ATOM   1704  O   ALA A 112      10.497 -26.380  -2.996  1.00  2.60           O  
ATOM   1705  CB  ALA A 112      12.201 -28.699  -4.618  1.00  2.60           C  
ATOM   1706  H   ALA A 112      13.171 -27.418  -2.596  1.00  2.60           H  
ATOM   1707  HA  ALA A 112      12.545 -26.719  -5.369  1.00  2.60           H  
ATOM   1708 1HB  ALA A 112      11.558 -29.005  -5.435  1.00  2.60           H  
ATOM   1709 2HB  ALA A 112      13.219 -29.028  -4.820  1.00  2.60           H  
ATOM   1710 3HB  ALA A 112      11.846 -29.159  -3.697  1.00  2.60           H  
ATOM   1711  N   PRO A 113       9.878 -26.555  -5.135  1.00  3.19           N  
ATOM   1712  CA  PRO A 113       8.480 -26.305  -4.888  1.00  3.19           C  
ATOM   1713  C   PRO A 113       7.986 -27.388  -3.947  1.00  3.19           C  
ATOM   1714  O   PRO A 113       8.342 -28.558  -4.100  1.00  3.19           O  
ATOM   1715  CB  PRO A 113       7.875 -26.402  -6.291  1.00  3.19           C  
ATOM   1716  CG  PRO A 113       9.018 -26.000  -7.213  1.00  3.19           C  
ATOM   1717  CD  PRO A 113      10.261 -26.585  -6.559  1.00  3.19           C  
ATOM   1718  HA  PRO A 113       8.348 -25.316  -4.433  1.00  3.19           H  
ATOM   1719 1HB  PRO A 113       7.516 -27.428  -6.473  1.00  3.19           H  
ATOM   1720 2HB  PRO A 113       7.003 -25.739  -6.372  1.00  3.19           H  
ATOM   1721 1HG  PRO A 113       8.844 -26.394  -8.226  1.00  3.19           H  
ATOM   1722 2HG  PRO A 113       9.060 -24.904  -7.307  1.00  3.19           H  
ATOM   1723 1HD  PRO A 113      10.433 -27.609  -6.906  1.00  3.19           H  
ATOM   1724 2HD  PRO A 113      11.107 -25.921  -6.762  1.00  3.19           H  
ATOM   1725  N   ARG A 114       7.178 -27.004  -2.973  1.00  3.60           N  
ATOM   1726  CA  ARG A 114       6.684 -27.958  -1.993  1.00  3.60           C  
ATOM   1727  C   ARG A 114       5.453 -28.704  -2.467  1.00  3.60           C  
ATOM   1728  O   ARG A 114       4.722 -28.246  -3.346  1.00  3.60           O  
ATOM   1729  CB  ARG A 114       6.372 -27.290  -0.665  1.00  3.60           C  
ATOM   1730  CG  ARG A 114       7.575 -26.688   0.058  1.00  3.60           C  
ATOM   1731  CD  ARG A 114       7.197 -26.108   1.391  1.00  3.60           C  
ATOM   1732  NE  ARG A 114       6.849 -27.124   2.365  1.00  3.60           N  
ATOM   1733  CZ  ARG A 114       7.733 -27.745   3.167  1.00  3.60           C  
ATOM   1734  NH1 ARG A 114       9.017 -27.452   3.090  1.00  3.60           N  
ATOM   1735  NH2 ARG A 114       7.314 -28.647   4.031  1.00  3.60           N  
ATOM   1736  H   ARG A 114       6.908 -26.034  -2.893  1.00  3.60           H  
ATOM   1737  HA  ARG A 114       7.471 -28.691  -1.813  1.00  3.60           H  
ATOM   1738 1HB  ARG A 114       5.651 -26.486  -0.825  1.00  3.60           H  
ATOM   1739 2HB  ARG A 114       5.904 -28.010   0.003  1.00  3.60           H  
ATOM   1740 1HG  ARG A 114       8.324 -27.462   0.218  1.00  3.60           H  
ATOM   1741 2HG  ARG A 114       8.005 -25.892  -0.555  1.00  3.60           H  
ATOM   1742 1HD  ARG A 114       8.011 -25.502   1.790  1.00  3.60           H  
ATOM   1743 2HD  ARG A 114       6.320 -25.493   1.260  1.00  3.60           H  
ATOM   1744  HE  ARG A 114       5.871 -27.372   2.463  1.00  3.60           H  
ATOM   1745 1HH1 ARG A 114       9.338 -26.760   2.429  1.00  3.60           H  
ATOM   1746 2HH1 ARG A 114       9.678 -27.917   3.696  1.00  3.60           H  
ATOM   1747 1HH2 ARG A 114       6.326 -28.861   4.102  1.00  3.60           H  
ATOM   1748 2HH2 ARG A 114       7.970 -29.103   4.642  1.00  3.60           H  
ATOM   1749  N   ALA A 115       5.211 -29.849  -1.850  1.00  3.66           N  
ATOM   1750  CA  ALA A 115       4.018 -30.627  -2.122  1.00  3.66           C  
ATOM   1751  C   ALA A 115       2.794 -29.800  -1.799  1.00  3.66           C  
ATOM   1752  O   ALA A 115       2.800 -29.022  -0.845  1.00  3.66           O  
ATOM   1753  CB  ALA A 115       4.006 -31.899  -1.295  1.00  3.66           C  
ATOM   1754  H   ALA A 115       5.871 -30.185  -1.163  1.00  3.66           H  
ATOM   1755  HA  ALA A 115       4.000 -30.873  -3.183  1.00  3.66           H  
ATOM   1756 1HB  ALA A 115       3.106 -32.469  -1.519  1.00  3.66           H  
ATOM   1757 2HB  ALA A 115       4.884 -32.498  -1.536  1.00  3.66           H  
ATOM   1758 3HB  ALA A 115       4.020 -31.643  -0.237  1.00  3.66           H  
ATOM   1759  N   VAL A 116       1.708 -30.040  -2.522  1.00  3.36           N  
ATOM   1760  CA  VAL A 116       0.465 -29.307  -2.311  1.00  3.36           C  
ATOM   1761  C   VAL A 116      -0.003 -29.379  -0.871  1.00  3.36           C  
ATOM   1762  O   VAL A 116      -0.521 -28.396  -0.353  1.00  3.36           O  
ATOM   1763  CB  VAL A 116      -0.650 -29.814  -3.230  1.00  3.36           C  
ATOM   1764  CG1 VAL A 116      -1.971 -29.172  -2.822  1.00  3.36           C  
ATOM   1765  CG2 VAL A 116      -0.309 -29.465  -4.667  1.00  3.36           C  
ATOM   1766  H   VAL A 116       1.760 -30.709  -3.276  1.00  3.36           H  
ATOM   1767  HA  VAL A 116       0.648 -28.260  -2.555  1.00  3.36           H  
ATOM   1768  HB  VAL A 116      -0.753 -30.894  -3.122  1.00  3.36           H  
ATOM   1769 1HG1 VAL A 116      -2.768 -29.534  -3.471  1.00  3.36           H  
ATOM   1770 2HG1 VAL A 116      -2.198 -29.433  -1.787  1.00  3.36           H  
ATOM   1771 3HG1 VAL A 116      -1.893 -28.092  -2.912  1.00  3.36           H  
ATOM   1772 1HG2 VAL A 116      -1.100 -29.823  -5.327  1.00  3.36           H  
ATOM   1773 2HG2 VAL A 116      -0.216 -28.384  -4.763  1.00  3.36           H  
ATOM   1774 3HG2 VAL A 116       0.635 -29.937  -4.941  1.00  3.36           H  
ATOM   1775  N   GLY A 117       0.200 -30.527  -0.213  1.00  2.85           N  
ATOM   1776  CA  GLY A 117      -0.211 -30.736   1.180  1.00  2.85           C  
ATOM   1777  C   GLY A 117       0.364 -29.698   2.169  1.00  2.85           C  
ATOM   1778  O   GLY A 117      -0.076 -29.623   3.316  1.00  2.85           O  
ATOM   1779  H   GLY A 117       0.651 -31.282  -0.706  1.00  2.85           H  
ATOM   1780 1HA  GLY A 117      -1.299 -30.714   1.231  1.00  2.85           H  
ATOM   1781 2HA  GLY A 117       0.095 -31.734   1.492  1.00  2.85           H  
ATOM   1782  N   ALA A 118       1.355 -28.906   1.730  1.00  2.31           N  
ATOM   1783  CA  ALA A 118       1.969 -27.833   2.510  1.00  2.31           C  
ATOM   1784  C   ALA A 118       0.943 -26.726   2.832  1.00  2.31           C  
ATOM   1785  O   ALA A 118       1.154 -25.913   3.738  1.00  2.31           O  
ATOM   1786  CB  ALA A 118       3.143 -27.247   1.741  1.00  2.31           C  
ATOM   1787  H   ALA A 118       1.694 -29.027   0.778  1.00  2.31           H  
ATOM   1788  HA  ALA A 118       2.327 -28.252   3.450  1.00  2.31           H  
ATOM   1789 1HB  ALA A 118       3.615 -26.463   2.331  1.00  2.31           H  
ATOM   1790 2HB  ALA A 118       3.863 -28.034   1.532  1.00  2.31           H  
ATOM   1791 3HB  ALA A 118       2.789 -26.826   0.795  1.00  2.31           H  
ATOM   1792  N   ARG A 119      -0.148 -26.681   2.058  1.00  1.89           N  
ATOM   1793  CA  ARG A 119      -1.211 -25.685   2.196  1.00  1.89           C  
ATOM   1794  C   ARG A 119      -2.593 -26.337   2.062  1.00  1.89           C  
ATOM   1795  O   ARG A 119      -2.724 -27.448   1.547  1.00  1.89           O  
ATOM   1796  CB  ARG A 119      -1.069 -24.618   1.115  1.00  1.89           C  
ATOM   1797  CG  ARG A 119      -1.220 -25.165  -0.310  1.00  1.89           C  
ATOM   1798  CD  ARG A 119      -1.181 -24.110  -1.354  1.00  1.89           C  
ATOM   1799  NE  ARG A 119      -1.219 -24.684  -2.705  1.00  1.89           N  
ATOM   1800  CZ  ARG A 119      -2.346 -25.028  -3.367  1.00  1.89           C  
ATOM   1801  NH1 ARG A 119      -3.517 -24.863  -2.797  1.00  1.89           N  
ATOM   1802  NH2 ARG A 119      -2.271 -25.525  -4.590  1.00  1.89           N  
ATOM   1803  H   ARG A 119      -0.251 -27.382   1.323  1.00  1.89           H  
ATOM   1804  HA  ARG A 119      -1.139 -25.217   3.177  1.00  1.89           H  
ATOM   1805 1HB  ARG A 119      -1.813 -23.831   1.270  1.00  1.89           H  
ATOM   1806 2HB  ARG A 119      -0.084 -24.165   1.189  1.00  1.89           H  
ATOM   1807 1HG  ARG A 119      -0.400 -25.858  -0.508  1.00  1.89           H  
ATOM   1808 2HG  ARG A 119      -2.169 -25.698  -0.390  1.00  1.89           H  
ATOM   1809 1HD  ARG A 119      -2.039 -23.445  -1.234  1.00  1.89           H  
ATOM   1810 2HD  ARG A 119      -0.261 -23.536  -1.258  1.00  1.89           H  
ATOM   1811  HE  ARG A 119      -0.336 -24.825  -3.177  1.00  1.89           H  
ATOM   1812 1HH1 ARG A 119      -3.565 -24.490  -1.859  1.00  1.89           H  
ATOM   1813 2HH1 ARG A 119      -4.365 -25.115  -3.288  1.00  1.89           H  
ATOM   1814 1HH2 ARG A 119      -1.371 -25.650  -5.032  1.00  1.89           H  
ATOM   1815 2HH2 ARG A 119      -3.115 -25.778  -5.082  1.00  1.89           H  
ATOM   1816  N   SER A 120      -3.638 -25.638   2.501  1.00  1.62           N  
ATOM   1817  CA  SER A 120      -4.995 -26.167   2.323  1.00  1.62           C  
ATOM   1818  C   SER A 120      -5.932 -25.137   1.713  1.00  1.62           C  
ATOM   1819  O   SER A 120      -5.855 -23.960   2.048  1.00  1.62           O  
ATOM   1820  CB  SER A 120      -5.562 -26.613   3.657  1.00  1.62           C  
ATOM   1821  OG  SER A 120      -4.814 -27.662   4.209  1.00  1.62           O  
ATOM   1822  H   SER A 120      -3.477 -24.737   2.955  1.00  1.62           H  
ATOM   1823  HA  SER A 120      -4.952 -27.024   1.650  1.00  1.62           H  
ATOM   1824 1HB  SER A 120      -5.575 -25.769   4.347  1.00  1.62           H  
ATOM   1825 2HB  SER A 120      -6.595 -26.934   3.516  1.00  1.62           H  
ATOM   1826  HG  SER A 120      -4.709 -28.317   3.508  1.00  1.62           H  
ATOM   1827  N   THR A 121      -6.851 -25.583   0.855  1.00  1.51           N  
ATOM   1828  CA  THR A 121      -7.839 -24.670   0.273  1.00  1.51           C  
ATOM   1829  C   THR A 121      -9.257 -25.175   0.480  1.00  1.51           C  
ATOM   1830  O   THR A 121      -9.546 -26.352   0.247  1.00  1.51           O  
ATOM   1831  CB  THR A 121      -7.596 -24.441  -1.228  1.00  1.51           C  
ATOM   1832  OG1 THR A 121      -6.284 -23.900  -1.417  1.00  1.51           O  
ATOM   1833  CG2 THR A 121      -8.624 -23.452  -1.784  1.00  1.51           C  
ATOM   1834  H   THR A 121      -6.872 -26.563   0.607  1.00  1.51           H  
ATOM   1835  HA  THR A 121      -7.759 -23.709   0.771  1.00  1.51           H  
ATOM   1836  HB  THR A 121      -7.675 -25.385  -1.764  1.00  1.51           H  
ATOM   1837  HG1 THR A 121      -6.184 -23.137  -0.838  1.00  1.51           H  
ATOM   1838 1HG2 THR A 121      -8.431 -23.300  -2.830  1.00  1.51           H  
ATOM   1839 2HG2 THR A 121      -9.631 -23.843  -1.667  1.00  1.51           H  
ATOM   1840 3HG2 THR A 121      -8.541 -22.502  -1.250  1.00  1.51           H  
ATOM   1841  N   ASN A 122     -10.134 -24.268   0.900  1.00  1.54           N  
ATOM   1842  CA  ASN A 122     -11.525 -24.580   1.169  1.00  1.54           C  
ATOM   1843  C   ASN A 122     -12.486 -23.527   0.618  1.00  1.54           C  
ATOM   1844  O   ASN A 122     -12.129 -22.363   0.415  1.00  1.54           O  
ATOM   1845  CB  ASN A 122     -11.735 -24.678   2.666  1.00  1.54           C  
ATOM   1846  CG  ASN A 122     -11.012 -25.838   3.346  1.00  1.54           C  
ATOM   1847  OD1 ASN A 122     -11.465 -26.993   3.298  1.00  1.54           O  
ATOM   1848  ND2 ASN A 122      -9.908 -25.544   3.989  1.00  1.54           N  
ATOM   1849  H   ASN A 122      -9.798 -23.323   1.071  1.00  1.54           H  
ATOM   1850  HA  ASN A 122     -11.771 -25.531   0.694  1.00  1.54           H  
ATOM   1851 1HB  ASN A 122     -11.411 -23.745   3.130  1.00  1.54           H  
ATOM   1852 2HB  ASN A 122     -12.801 -24.779   2.848  1.00  1.54           H  
ATOM   1853 1HD2 ASN A 122      -9.394 -26.264   4.459  1.00  1.54           H  
ATOM   1854 2HD2 ASN A 122      -9.576 -24.600   4.015  1.00  1.54           H  
ATOM   1855  N   PHE A 123     -13.730 -23.939   0.409  1.00  1.69           N  
ATOM   1856  CA  PHE A 123     -14.799 -23.017   0.037  1.00  1.69           C  
ATOM   1857  C   PHE A 123     -15.806 -22.813   1.168  1.00  1.69           C  
ATOM   1858  O   PHE A 123     -16.112 -23.737   1.924  1.00  1.69           O  
ATOM   1859  CB  PHE A 123     -15.521 -23.501  -1.229  1.00  1.69           C  
ATOM   1860  CG  PHE A 123     -14.771 -23.304  -2.529  1.00  1.69           C  
ATOM   1861  CD1 PHE A 123     -13.796 -24.182  -2.962  1.00  1.69           C  
ATOM   1862  CD2 PHE A 123     -15.114 -22.232  -3.357  1.00  1.69           C  
ATOM   1863  CE1 PHE A 123     -13.162 -23.978  -4.174  1.00  1.69           C  
ATOM   1864  CE2 PHE A 123     -14.491 -22.041  -4.576  1.00  1.69           C  
ATOM   1865  CZ  PHE A 123     -13.513 -22.907  -4.982  1.00  1.69           C  
ATOM   1866  H   PHE A 123     -13.953 -24.916   0.547  1.00  1.69           H  
ATOM   1867  HA  PHE A 123     -14.357 -22.049  -0.190  1.00  1.69           H  
ATOM   1868 1HB  PHE A 123     -15.754 -24.557  -1.129  1.00  1.69           H  
ATOM   1869 2HB  PHE A 123     -16.459 -22.977  -1.319  1.00  1.69           H  
ATOM   1870  HD1 PHE A 123     -13.523 -25.032  -2.337  1.00  1.69           H  
ATOM   1871  HD2 PHE A 123     -15.894 -21.540  -3.027  1.00  1.69           H  
ATOM   1872  HE1 PHE A 123     -12.388 -24.669  -4.496  1.00  1.69           H  
ATOM   1873  HE2 PHE A 123     -14.770 -21.201  -5.212  1.00  1.69           H  
ATOM   1874  HZ  PHE A 123     -13.014 -22.753  -5.939  1.00  1.69           H  
ATOM   1875  N   LEU A 124     -16.295 -21.579   1.260  1.00  1.92           N  
ATOM   1876  CA  LEU A 124     -17.361 -21.116   2.158  1.00  1.92           C  
ATOM   1877  C   LEU A 124     -17.161 -21.322   3.667  1.00  1.92           C  
ATOM   1878  O   LEU A 124     -18.134 -21.448   4.404  1.00  1.92           O  
ATOM   1879  CB  LEU A 124     -18.659 -21.815   1.763  1.00  1.92           C  
ATOM   1880  CG  LEU A 124     -19.010 -21.675   0.308  1.00  1.92           C  
ATOM   1881  CD1 LEU A 124     -20.320 -22.369   0.015  1.00  1.92           C  
ATOM   1882  CD2 LEU A 124     -19.019 -20.238  -0.021  1.00  1.92           C  
ATOM   1883  H   LEU A 124     -15.935 -20.900   0.592  1.00  1.92           H  
ATOM   1884  HA  LEU A 124     -17.475 -20.047   1.983  1.00  1.92           H  
ATOM   1885 1HB  LEU A 124     -18.581 -22.875   1.999  1.00  1.92           H  
ATOM   1886 2HB  LEU A 124     -19.477 -21.389   2.347  1.00  1.92           H  
ATOM   1887  HG  LEU A 124     -18.257 -22.157  -0.282  1.00  1.92           H  
ATOM   1888 1HD1 LEU A 124     -20.542 -22.280  -1.030  1.00  1.92           H  
ATOM   1889 2HD1 LEU A 124     -20.241 -23.424   0.275  1.00  1.92           H  
ATOM   1890 3HD1 LEU A 124     -21.121 -21.907   0.600  1.00  1.92           H  
ATOM   1891 1HD2 LEU A 124     -19.210 -20.101  -1.050  1.00  1.92           H  
ATOM   1892 2HD2 LEU A 124     -19.781 -19.727   0.568  1.00  1.92           H  
ATOM   1893 3HD2 LEU A 124     -18.045 -19.847   0.216  1.00  1.92           H  
ATOM   1894  N   ARG A 125     -15.923 -21.319   4.150  1.00  2.18           N  
ATOM   1895  CA  ARG A 125     -15.686 -21.540   5.581  1.00  2.18           C  
ATOM   1896  C   ARG A 125     -16.108 -20.392   6.494  1.00  2.18           C  
ATOM   1897  O   ARG A 125     -16.514 -20.618   7.636  1.00  2.18           O  
ATOM   1898  CB  ARG A 125     -14.217 -21.817   5.833  1.00  2.18           C  
ATOM   1899  CG  ARG A 125     -13.711 -23.124   5.252  1.00  2.18           C  
ATOM   1900  CD  ARG A 125     -14.344 -24.319   5.905  1.00  2.18           C  
ATOM   1901  NE  ARG A 125     -13.783 -25.570   5.407  1.00  2.18           N  
ATOM   1902  CZ  ARG A 125     -14.234 -26.803   5.701  1.00  2.18           C  
ATOM   1903  NH1 ARG A 125     -15.260 -26.963   6.511  1.00  2.18           N  
ATOM   1904  NH2 ARG A 125     -13.637 -27.857   5.169  1.00  2.18           N  
ATOM   1905  H   ARG A 125     -15.149 -21.204   3.514  1.00  2.18           H  
ATOM   1906  HA  ARG A 125     -16.249 -22.426   5.874  1.00  2.18           H  
ATOM   1907 1HB  ARG A 125     -13.619 -21.014   5.402  1.00  2.18           H  
ATOM   1908 2HB  ARG A 125     -14.027 -21.825   6.906  1.00  2.18           H  
ATOM   1909 1HG  ARG A 125     -13.959 -23.151   4.189  1.00  2.18           H  
ATOM   1910 2HG  ARG A 125     -12.630 -23.189   5.377  1.00  2.18           H  
ATOM   1911 1HD  ARG A 125     -14.181 -24.277   6.981  1.00  2.18           H  
ATOM   1912 2HD  ARG A 125     -15.414 -24.319   5.696  1.00  2.18           H  
ATOM   1913  HE  ARG A 125     -12.995 -25.510   4.784  1.00  2.18           H  
ATOM   1914 1HH1 ARG A 125     -15.715 -26.156   6.916  1.00  2.18           H  
ATOM   1915 2HH1 ARG A 125     -15.592 -27.891   6.727  1.00  2.18           H  
ATOM   1916 1HH2 ARG A 125     -12.842 -27.722   4.535  1.00  2.18           H  
ATOM   1917 2HH2 ARG A 125     -13.964 -28.787   5.380  1.00  2.18           H  
ATOM   1918  N   THR A 126     -15.966 -19.166   6.008  1.00  2.40           N  
ATOM   1919  CA  THR A 126     -16.226 -17.977   6.810  1.00  2.40           C  
ATOM   1920  C   THR A 126     -17.170 -16.996   6.131  1.00  2.40           C  
ATOM   1921  O   THR A 126     -16.754 -15.925   5.660  1.00  2.40           O  
ATOM   1922  CB  THR A 126     -14.921 -17.288   7.249  1.00  2.40           C  
ATOM   1923  OG1 THR A 126     -14.113 -16.972   6.110  1.00  2.40           O  
ATOM   1924  CG2 THR A 126     -14.138 -18.209   8.197  1.00  2.40           C  
ATOM   1925  H   THR A 126     -15.664 -19.057   5.053  1.00  2.40           H  
ATOM   1926  HA  THR A 126     -16.725 -18.298   7.725  1.00  2.40           H  
ATOM   1927  HB  THR A 126     -15.170 -16.365   7.774  1.00  2.40           H  
ATOM   1928  HG1 THR A 126     -14.631 -16.436   5.498  1.00  2.40           H  
ATOM   1929 1HG2 THR A 126     -13.236 -17.720   8.532  1.00  2.40           H  
ATOM   1930 2HG2 THR A 126     -14.760 -18.440   9.063  1.00  2.40           H  
ATOM   1931 3HG2 THR A 126     -13.873 -19.131   7.690  1.00  2.40           H  
ATOM   1932  N   THR A 127     -18.435 -17.401   6.067  1.00  2.55           N  
ATOM   1933  CA  THR A 127     -19.500 -16.618   5.461  1.00  2.55           C  
ATOM   1934  C   THR A 127     -20.567 -16.411   6.532  1.00  2.55           C  
ATOM   1935  O   THR A 127     -20.644 -17.198   7.479  1.00  2.55           O  
ATOM   1936  CB  THR A 127     -20.102 -17.380   4.253  1.00  2.55           C  
ATOM   1937  OG1 THR A 127     -20.767 -18.580   4.704  1.00  2.55           O  
ATOM   1938  CG2 THR A 127     -18.964 -17.772   3.286  1.00  2.55           C  
ATOM   1939  H   THR A 127     -18.664 -18.301   6.470  1.00  2.55           H  
ATOM   1940  HA  THR A 127     -19.121 -15.646   5.147  1.00  2.55           H  
ATOM   1941  HB  THR A 127     -20.819 -16.757   3.737  1.00  2.55           H  
ATOM   1942  HG1 THR A 127     -21.747 -18.397   4.836  1.00  2.55           H  
ATOM   1943 1HG2 THR A 127     -19.381 -18.307   2.441  1.00  2.55           H  
ATOM   1944 2HG2 THR A 127     -18.453 -16.879   2.934  1.00  2.55           H  
ATOM   1945 3HG2 THR A 127     -18.252 -18.412   3.800  1.00  2.55           H  
ATOM   1946  N   THR A 128     -21.412 -15.396   6.383  1.00  2.60           N  
ATOM   1947  CA  THR A 128     -22.512 -15.221   7.302  1.00  2.60           C  
ATOM   1948  C   THR A 128     -23.784 -15.782   6.677  1.00  2.60           C  
ATOM   1949  O   THR A 128     -24.693 -16.209   7.396  1.00  2.60           O  
ATOM   1950  CB  THR A 128     -22.686 -13.736   7.666  1.00  2.60           C  
ATOM   1951  OG1 THR A 128     -23.012 -12.971   6.495  1.00  2.60           O  
ATOM   1952  CG2 THR A 128     -21.385 -13.209   8.244  1.00  2.60           C  
ATOM   1953  H   THR A 128     -21.304 -14.727   5.630  1.00  2.60           H  
ATOM   1954  HA  THR A 128     -22.308 -15.780   8.215  1.00  2.60           H  
ATOM   1955  HB  THR A 128     -23.482 -13.628   8.399  1.00  2.60           H  
ATOM   1956  HG1 THR A 128     -22.372 -13.182   5.771  1.00  2.60           H  
ATOM   1957 1HG2 THR A 128     -21.500 -12.158   8.503  1.00  2.60           H  
ATOM   1958 2HG2 THR A 128     -21.125 -13.778   9.135  1.00  2.60           H  
ATOM   1959 3HG2 THR A 128     -20.594 -13.316   7.496  1.00  2.60           H  
ATOM   1960  N   SER A 129     -23.842 -15.826   5.339  1.00  2.55           N  
ATOM   1961  CA  SER A 129     -24.984 -16.432   4.692  1.00  2.55           C  
ATOM   1962  C   SER A 129     -24.689 -17.916   4.598  1.00  2.55           C  
ATOM   1963  O   SER A 129     -23.539 -18.348   4.767  1.00  2.55           O  
ATOM   1964  CB  SER A 129     -25.208 -15.922   3.281  1.00  2.55           C  
ATOM   1965  OG  SER A 129     -24.232 -16.435   2.418  1.00  2.55           O  
ATOM   1966  H   SER A 129     -23.107 -15.421   4.749  1.00  2.55           H  
ATOM   1967  HA  SER A 129     -25.878 -16.275   5.296  1.00  2.55           H  
ATOM   1968 1HB  SER A 129     -26.196 -16.220   2.937  1.00  2.55           H  
ATOM   1969 2HB  SER A 129     -25.165 -14.834   3.274  1.00  2.55           H  
ATOM   1970  HG  SER A 129     -23.419 -15.879   2.602  1.00  2.55           H  
ATOM   1971  N   GLY A 130     -25.713 -18.681   4.257  1.00  2.45           N  
ATOM   1972  CA  GLY A 130     -25.572 -20.101   3.979  1.00  2.45           C  
ATOM   1973  C   GLY A 130     -25.568 -20.346   2.467  1.00  2.45           C  
ATOM   1974  O   GLY A 130     -25.867 -21.454   2.019  1.00  2.45           O  
ATOM   1975  H   GLY A 130     -26.626 -18.260   4.165  1.00  2.45           H  
ATOM   1976 1HA  GLY A 130     -24.646 -20.473   4.417  1.00  2.45           H  
ATOM   1977 2HA  GLY A 130     -26.394 -20.647   4.439  1.00  2.45           H  
ATOM   1978  N   SER A 131     -25.337 -19.291   1.670  1.00  2.33           N  
ATOM   1979  CA  SER A 131     -25.442 -19.447   0.227  1.00  2.33           C  
ATOM   1980  C   SER A 131     -24.245 -20.153  -0.391  1.00  2.33           C  
ATOM   1981  O   SER A 131     -23.151 -20.174   0.172  1.00  2.33           O  
ATOM   1982  CB  SER A 131     -25.647 -18.088  -0.420  1.00  2.33           C  
ATOM   1983  OG  SER A 131     -24.518 -17.267  -0.266  1.00  2.33           O  
ATOM   1984  H   SER A 131     -25.044 -18.385   2.048  1.00  2.33           H  
ATOM   1985  HA  SER A 131     -26.326 -20.052   0.020  1.00  2.33           H  
ATOM   1986 1HB  SER A 131     -25.850 -18.226  -1.482  1.00  2.33           H  
ATOM   1987 2HB  SER A 131     -26.516 -17.601   0.018  1.00  2.33           H  
ATOM   1988  HG  SER A 131     -24.485 -17.013   0.681  1.00  2.33           H  
ATOM   1989  N   ILE A 132     -24.454 -20.676  -1.595  1.00  2.22           N  
ATOM   1990  CA  ILE A 132     -23.392 -21.303  -2.359  1.00  2.22           C  
ATOM   1991  C   ILE A 132     -23.226 -20.574  -3.705  1.00  2.22           C  
ATOM   1992  O   ILE A 132     -24.218 -20.404  -4.413  1.00  2.22           O  
ATOM   1993  CB  ILE A 132     -23.680 -22.794  -2.604  1.00  2.22           C  
ATOM   1994  CG1 ILE A 132     -23.802 -23.533  -1.259  1.00  2.22           C  
ATOM   1995  CG2 ILE A 132     -22.559 -23.408  -3.446  1.00  2.22           C  
ATOM   1996  CD1 ILE A 132     -24.282 -24.951  -1.389  1.00  2.22           C  
ATOM   1997  H   ILE A 132     -25.381 -20.631  -1.990  1.00  2.22           H  
ATOM   1998  HA  ILE A 132     -22.500 -21.271  -1.764  1.00  2.22           H  
ATOM   1999  HB  ILE A 132     -24.625 -22.903  -3.131  1.00  2.22           H  
ATOM   2000 1HG1 ILE A 132     -22.835 -23.541  -0.772  1.00  2.22           H  
ATOM   2001 2HG1 ILE A 132     -24.506 -23.001  -0.620  1.00  2.22           H  
ATOM   2002 1HG2 ILE A 132     -22.772 -24.459  -3.623  1.00  2.22           H  
ATOM   2003 2HG2 ILE A 132     -22.495 -22.893  -4.397  1.00  2.22           H  
ATOM   2004 3HG2 ILE A 132     -21.612 -23.316  -2.925  1.00  2.22           H  
ATOM   2005 1HD1 ILE A 132     -24.344 -25.403  -0.399  1.00  2.22           H  
ATOM   2006 2HD1 ILE A 132     -25.267 -24.962  -1.856  1.00  2.22           H  
ATOM   2007 3HD1 ILE A 132     -23.583 -25.518  -2.004  1.00  2.22           H  
ATOM   2008  N   PRO A 133     -22.022 -20.087  -4.059  1.00  2.11           N  
ATOM   2009  CA  PRO A 133     -21.696 -19.430  -5.315  1.00  2.11           C  
ATOM   2010  C   PRO A 133     -22.016 -20.339  -6.496  1.00  2.11           C  
ATOM   2011  O   PRO A 133     -21.907 -21.564  -6.389  1.00  2.11           O  
ATOM   2012  CB  PRO A 133     -20.197 -19.175  -5.170  1.00  2.11           C  
ATOM   2013  CG  PRO A 133     -19.946 -19.132  -3.707  1.00  2.11           C  
ATOM   2014  CD  PRO A 133     -20.911 -20.115  -3.117  1.00  2.11           C  
ATOM   2015  HA  PRO A 133     -22.254 -18.479  -5.394  1.00  2.11           H  
ATOM   2016 1HB  PRO A 133     -19.635 -19.938  -5.698  1.00  2.11           H  
ATOM   2017 2HB  PRO A 133     -19.950 -18.226  -5.639  1.00  2.11           H  
ATOM   2018 1HG  PRO A 133     -18.894 -19.389  -3.500  1.00  2.11           H  
ATOM   2019 2HG  PRO A 133     -20.103 -18.110  -3.329  1.00  2.11           H  
ATOM   2020 1HD  PRO A 133     -20.463 -21.113  -3.054  1.00  2.11           H  
ATOM   2021 2HD  PRO A 133     -21.208 -19.696  -2.143  1.00  2.11           H  
ATOM   2022  N   GLY A 134     -22.413 -19.763  -7.625  1.00  2.00           N  
ATOM   2023  CA  GLY A 134     -22.734 -20.609  -8.770  1.00  2.00           C  
ATOM   2024  C   GLY A 134     -21.442 -21.020  -9.460  1.00  2.00           C  
ATOM   2025  O   GLY A 134     -20.388 -20.516  -9.094  1.00  2.00           O  
ATOM   2026  H   GLY A 134     -22.473 -18.739  -7.681  1.00  2.00           H  
ATOM   2027 1HA  GLY A 134     -23.282 -21.478  -8.410  1.00  2.00           H  
ATOM   2028 2HA  GLY A 134     -23.378 -20.065  -9.458  1.00  2.00           H  
ATOM   2029  N   PRO A 135     -21.478 -21.901 -10.470  1.00  1.90           N  
ATOM   2030  CA  PRO A 135     -20.331 -22.374 -11.238  1.00  1.90           C  
ATOM   2031  C   PRO A 135     -19.442 -21.263 -11.789  1.00  1.90           C  
ATOM   2032  O   PRO A 135     -18.217 -21.408 -11.854  1.00  1.90           O  
ATOM   2033  CB  PRO A 135     -21.008 -23.138 -12.373  1.00  1.90           C  
ATOM   2034  CG  PRO A 135     -22.301 -23.634 -11.770  1.00  1.90           C  
ATOM   2035  CD  PRO A 135     -22.762 -22.502 -10.875  1.00  1.90           C  
ATOM   2036  HA  PRO A 135     -19.742 -23.061 -10.613  1.00  1.90           H  
ATOM   2037 1HB  PRO A 135     -21.163 -22.471 -13.236  1.00  1.90           H  
ATOM   2038 2HB  PRO A 135     -20.356 -23.955 -12.715  1.00  1.90           H  
ATOM   2039 1HG  PRO A 135     -23.022 -23.869 -12.567  1.00  1.90           H  
ATOM   2040 2HG  PRO A 135     -22.124 -24.569 -11.215  1.00  1.90           H  
ATOM   2041 1HD  PRO A 135     -23.376 -21.779 -11.433  1.00  1.90           H  
ATOM   2042 2HD  PRO A 135     -23.293 -22.936 -10.023  1.00  1.90           H  
ATOM   2043  N   SER A 136     -20.035 -20.125 -12.167  1.00  1.80           N  
ATOM   2044  CA  SER A 136     -19.214 -19.041 -12.696  1.00  1.80           C  
ATOM   2045  C   SER A 136     -18.385 -18.433 -11.580  1.00  1.80           C  
ATOM   2046  O   SER A 136     -17.191 -18.176 -11.730  1.00  1.80           O  
ATOM   2047  CB  SER A 136     -20.085 -17.972 -13.324  1.00  1.80           C  
ATOM   2048  OG  SER A 136     -20.751 -18.462 -14.459  1.00  1.80           O  
ATOM   2049  H   SER A 136     -21.036 -20.015 -12.109  1.00  1.80           H  
ATOM   2050  HA  SER A 136     -18.539 -19.445 -13.453  1.00  1.80           H  
ATOM   2051 1HB  SER A 136     -20.814 -17.621 -12.593  1.00  1.80           H  
ATOM   2052 2HB  SER A 136     -19.466 -17.119 -13.601  1.00  1.80           H  
ATOM   2053  HG  SER A 136     -21.218 -17.709 -14.838  1.00  1.80           H  
ATOM   2054  N   GLU A 137     -19.034 -18.241 -10.442  1.00  1.69           N  
ATOM   2055  CA  GLU A 137     -18.412 -17.646  -9.279  1.00  1.69           C  
ATOM   2056  C   GLU A 137     -17.378 -18.603  -8.692  1.00  1.69           C  
ATOM   2057  O   GLU A 137     -16.291 -18.187  -8.285  1.00  1.69           O  
ATOM   2058  CB  GLU A 137     -19.503 -17.295  -8.279  1.00  1.69           C  
ATOM   2059  CG  GLU A 137     -20.438 -16.178  -8.756  1.00  1.69           C  
ATOM   2060  CD  GLU A 137     -21.649 -15.945  -7.866  1.00  1.69           C  
ATOM   2061  OE1 GLU A 137     -22.326 -16.899  -7.508  1.00  1.69           O  
ATOM   2062  OE2 GLU A 137     -21.896 -14.807  -7.541  1.00  1.69           O  
ATOM   2063  H   GLU A 137     -20.002 -18.522 -10.385  1.00  1.69           H  
ATOM   2064  HA  GLU A 137     -17.901 -16.731  -9.585  1.00  1.69           H  
ATOM   2065 1HB  GLU A 137     -20.098 -18.173  -8.069  1.00  1.69           H  
ATOM   2066 2HB  GLU A 137     -19.044 -16.969  -7.350  1.00  1.69           H  
ATOM   2067 1HG  GLU A 137     -19.868 -15.252  -8.818  1.00  1.69           H  
ATOM   2068 2HG  GLU A 137     -20.779 -16.427  -9.760  1.00  1.69           H  
ATOM   2069  N   LEU A 138     -17.695 -19.899  -8.704  1.00  1.58           N  
ATOM   2070  CA  LEU A 138     -16.777 -20.905  -8.205  1.00  1.58           C  
ATOM   2071  C   LEU A 138     -15.545 -20.939  -9.094  1.00  1.58           C  
ATOM   2072  O   LEU A 138     -14.427 -21.038  -8.588  1.00  1.58           O  
ATOM   2073  CB  LEU A 138     -17.464 -22.271  -8.163  1.00  1.58           C  
ATOM   2074  CG  LEU A 138     -18.587 -22.393  -7.114  1.00  1.58           C  
ATOM   2075  CD1 LEU A 138     -19.334 -23.686  -7.306  1.00  1.58           C  
ATOM   2076  CD2 LEU A 138     -17.992 -22.313  -5.716  1.00  1.58           C  
ATOM   2077  H   LEU A 138     -18.613 -20.180  -9.038  1.00  1.58           H  
ATOM   2078  HA  LEU A 138     -16.474 -20.634  -7.196  1.00  1.58           H  
ATOM   2079 1HB  LEU A 138     -17.896 -22.467  -9.140  1.00  1.58           H  
ATOM   2080 2HB  LEU A 138     -16.716 -23.034  -7.952  1.00  1.58           H  
ATOM   2081  HG  LEU A 138     -19.286 -21.589  -7.246  1.00  1.58           H  
ATOM   2082 1HD1 LEU A 138     -20.137 -23.745  -6.567  1.00  1.58           H  
ATOM   2083 2HD1 LEU A 138     -19.763 -23.708  -8.304  1.00  1.58           H  
ATOM   2084 3HD1 LEU A 138     -18.654 -24.524  -7.180  1.00  1.58           H  
ATOM   2085 1HD2 LEU A 138     -18.794 -22.387  -4.979  1.00  1.58           H  
ATOM   2086 2HD2 LEU A 138     -17.287 -23.131  -5.572  1.00  1.58           H  
ATOM   2087 3HD2 LEU A 138     -17.476 -21.363  -5.596  1.00  1.58           H  
ATOM   2088  N   SER A 139     -15.740 -20.801 -10.417  1.00  1.46           N  
ATOM   2089  CA  SER A 139     -14.627 -20.795 -11.356  1.00  1.46           C  
ATOM   2090  C   SER A 139     -13.726 -19.595 -11.097  1.00  1.46           C  
ATOM   2091  O   SER A 139     -12.503 -19.750 -11.045  1.00  1.46           O  
ATOM   2092  CB  SER A 139     -15.137 -20.767 -12.783  1.00  1.46           C  
ATOM   2093  OG  SER A 139     -15.835 -21.947 -13.090  1.00  1.46           O  
ATOM   2094  H   SER A 139     -16.685 -20.743 -10.795  1.00  1.46           H  
ATOM   2095  HA  SER A 139     -14.046 -21.703 -11.215  1.00  1.46           H  
ATOM   2096 1HB  SER A 139     -15.790 -19.912 -12.922  1.00  1.46           H  
ATOM   2097 2HB  SER A 139     -14.297 -20.649 -13.464  1.00  1.46           H  
ATOM   2098  HG  SER A 139     -16.675 -21.897 -12.577  1.00  1.46           H  
ATOM   2099  N   ASP A 140     -14.324 -18.409 -10.861  1.00  1.35           N  
ATOM   2100  CA  ASP A 140     -13.524 -17.227 -10.529  1.00  1.35           C  
ATOM   2101  C   ASP A 140     -12.772 -17.500  -9.232  1.00  1.35           C  
ATOM   2102  O   ASP A 140     -11.610 -17.123  -9.076  1.00  1.35           O  
ATOM   2103  CB  ASP A 140     -14.384 -15.967 -10.395  1.00  1.35           C  
ATOM   2104  CG  ASP A 140     -14.903 -15.418 -11.737  1.00  1.35           C  
ATOM   2105  OD1 ASP A 140     -14.449 -15.867 -12.760  1.00  1.35           O  
ATOM   2106  OD2 ASP A 140     -15.706 -14.506 -11.717  1.00  1.35           O  
ATOM   2107  H   ASP A 140     -15.340 -18.331 -10.942  1.00  1.35           H  
ATOM   2108  HA  ASP A 140     -12.796 -17.060 -11.322  1.00  1.35           H  
ATOM   2109 1HB  ASP A 140     -15.240 -16.191  -9.756  1.00  1.35           H  
ATOM   2110 2HB  ASP A 140     -13.807 -15.189  -9.894  1.00  1.35           H  
ATOM   2111  N   GLY A 141     -13.436 -18.216  -8.329  1.00  1.27           N  
ATOM   2112  CA  GLY A 141     -12.879 -18.643  -7.067  1.00  1.27           C  
ATOM   2113  C   GLY A 141     -11.616 -19.453  -7.291  1.00  1.27           C  
ATOM   2114  O   GLY A 141     -10.563 -19.133  -6.745  1.00  1.27           O  
ATOM   2115  H   GLY A 141     -14.408 -18.452  -8.516  1.00  1.27           H  
ATOM   2116 1HA  GLY A 141     -12.662 -17.785  -6.445  1.00  1.27           H  
ATOM   2117 2HA  GLY A 141     -13.621 -19.254  -6.553  1.00  1.27           H  
ATOM   2118  N   PHE A 142     -11.700 -20.489  -8.113  1.00  1.20           N  
ATOM   2119  CA  PHE A 142     -10.537 -21.325  -8.374  1.00  1.20           C  
ATOM   2120  C   PHE A 142      -9.412 -20.512  -9.018  1.00  1.20           C  
ATOM   2121  O   PHE A 142      -8.229 -20.699  -8.687  1.00  1.20           O  
ATOM   2122  CB  PHE A 142     -10.916 -22.497  -9.277  1.00  1.20           C  
ATOM   2123  CG  PHE A 142     -11.671 -23.618  -8.576  1.00  1.20           C  
ATOM   2124  CD1 PHE A 142     -13.034 -23.800  -8.774  1.00  1.20           C  
ATOM   2125  CD2 PHE A 142     -11.010 -24.493  -7.729  1.00  1.20           C  
ATOM   2126  CE1 PHE A 142     -13.720 -24.819  -8.145  1.00  1.20           C  
ATOM   2127  CE2 PHE A 142     -11.689 -25.521  -7.100  1.00  1.20           C  
ATOM   2128  CZ  PHE A 142     -13.048 -25.683  -7.308  1.00  1.20           C  
ATOM   2129  H   PHE A 142     -12.604 -20.703  -8.536  1.00  1.20           H  
ATOM   2130  HA  PHE A 142     -10.178 -21.719  -7.424  1.00  1.20           H  
ATOM   2131 1HB  PHE A 142     -11.543 -22.124 -10.090  1.00  1.20           H  
ATOM   2132 2HB  PHE A 142     -10.018 -22.915  -9.727  1.00  1.20           H  
ATOM   2133  HD1 PHE A 142     -13.560 -23.128  -9.435  1.00  1.20           H  
ATOM   2134  HD2 PHE A 142      -9.940 -24.367  -7.564  1.00  1.20           H  
ATOM   2135  HE1 PHE A 142     -14.789 -24.938  -8.313  1.00  1.20           H  
ATOM   2136  HE2 PHE A 142     -11.155 -26.202  -6.439  1.00  1.20           H  
ATOM   2137  HZ  PHE A 142     -13.584 -26.489  -6.810  1.00  1.20           H  
ATOM   2138  N   GLN A 143      -9.767 -19.585  -9.916  1.00  1.15           N  
ATOM   2139  CA  GLN A 143      -8.751 -18.747 -10.544  1.00  1.15           C  
ATOM   2140  C   GLN A 143      -8.079 -17.885  -9.479  1.00  1.15           C  
ATOM   2141  O   GLN A 143      -6.861 -17.673  -9.512  1.00  1.15           O  
ATOM   2142  CB  GLN A 143      -9.385 -17.838 -11.610  1.00  1.15           C  
ATOM   2143  CG  GLN A 143      -9.923 -18.552 -12.846  1.00  1.15           C  
ATOM   2144  CD  GLN A 143      -8.848 -19.094 -13.753  1.00  1.15           C  
ATOM   2145  OE1 GLN A 143      -8.318 -20.201 -13.576  1.00  1.15           O  
ATOM   2146  NE2 GLN A 143      -8.528 -18.308 -14.766  1.00  1.15           N  
ATOM   2147  H   GLN A 143     -10.750 -19.477 -10.176  1.00  1.15           H  
ATOM   2148  HA  GLN A 143      -8.000 -19.386 -11.006  1.00  1.15           H  
ATOM   2149 1HB  GLN A 143     -10.209 -17.289 -11.169  1.00  1.15           H  
ATOM   2150 2HB  GLN A 143      -8.653 -17.103 -11.944  1.00  1.15           H  
ATOM   2151 1HG  GLN A 143     -10.541 -19.383 -12.525  1.00  1.15           H  
ATOM   2152 2HG  GLN A 143     -10.525 -17.839 -13.422  1.00  1.15           H  
ATOM   2153 1HE2 GLN A 143      -7.838 -18.586 -15.427  1.00  1.15           H  
ATOM   2154 2HE2 GLN A 143      -9.014 -17.400 -14.888  1.00  1.15           H  
ATOM   2155  N   ALA A 144      -8.872 -17.414  -8.512  1.00  1.11           N  
ATOM   2156  CA  ALA A 144      -8.351 -16.589  -7.442  1.00  1.11           C  
ATOM   2157  C   ALA A 144      -7.373 -17.347  -6.595  1.00  1.11           C  
ATOM   2158  O   ALA A 144      -6.324 -16.823  -6.214  1.00  1.11           O  
ATOM   2159  CB  ALA A 144      -9.471 -16.074  -6.576  1.00  1.11           C  
ATOM   2160  H   ALA A 144      -9.873 -17.602  -8.546  1.00  1.11           H  
ATOM   2161  HA  ALA A 144      -7.822 -15.770  -7.905  1.00  1.11           H  
ATOM   2162 1HB  ALA A 144      -9.056 -15.448  -5.821  1.00  1.11           H  
ATOM   2163 2HB  ALA A 144     -10.169 -15.512  -7.175  1.00  1.11           H  
ATOM   2164 3HB  ALA A 144      -9.992 -16.894  -6.110  1.00  1.11           H  
ATOM   2165  N   ILE A 145      -7.675 -18.614  -6.348  1.00  1.08           N  
ATOM   2166  CA  ILE A 145      -6.791 -19.413  -5.535  1.00  1.08           C  
ATOM   2167  C   ILE A 145      -5.480 -19.571  -6.241  1.00  1.08           C  
ATOM   2168  O   ILE A 145      -4.428 -19.393  -5.632  1.00  1.08           O  
ATOM   2169  CB  ILE A 145      -7.364 -20.803  -5.266  1.00  1.08           C  
ATOM   2170  CG1 ILE A 145      -8.603 -20.678  -4.486  1.00  1.08           C  
ATOM   2171  CG2 ILE A 145      -6.324 -21.679  -4.552  1.00  1.08           C  
ATOM   2172  CD1 ILE A 145      -8.399 -20.019  -3.183  1.00  1.08           C  
ATOM   2173  H   ILE A 145      -8.561 -18.994  -6.689  1.00  1.08           H  
ATOM   2174  HA  ILE A 145      -6.623 -18.899  -4.592  1.00  1.08           H  
ATOM   2175  HB  ILE A 145      -7.628 -21.267  -6.216  1.00  1.08           H  
ATOM   2176 1HG1 ILE A 145      -9.283 -20.110  -5.055  1.00  1.08           H  
ATOM   2177 2HG1 ILE A 145      -9.029 -21.661  -4.332  1.00  1.08           H  
ATOM   2178 1HG2 ILE A 145      -6.736 -22.669  -4.385  1.00  1.08           H  
ATOM   2179 2HG2 ILE A 145      -5.433 -21.760  -5.174  1.00  1.08           H  
ATOM   2180 3HG2 ILE A 145      -6.058 -21.239  -3.600  1.00  1.08           H  
ATOM   2181 1HD1 ILE A 145      -9.313 -19.945  -2.643  1.00  1.08           H  
ATOM   2182 2HD1 ILE A 145      -7.713 -20.617  -2.627  1.00  1.08           H  
ATOM   2183 3HD1 ILE A 145      -7.994 -19.025  -3.340  1.00  1.08           H  
ATOM   2184  N   SER A 146      -5.537 -19.827  -7.548  1.00  1.07           N  
ATOM   2185  CA  SER A 146      -4.324 -19.984  -8.320  1.00  1.07           C  
ATOM   2186  C   SER A 146      -3.487 -18.706  -8.275  1.00  1.07           C  
ATOM   2187  O   SER A 146      -2.266 -18.771  -8.131  1.00  1.07           O  
ATOM   2188  CB  SER A 146      -4.671 -20.344  -9.755  1.00  1.07           C  
ATOM   2189  OG  SER A 146      -5.287 -21.605  -9.819  1.00  1.07           O  
ATOM   2190  H   SER A 146      -6.447 -19.951  -7.998  1.00  1.07           H  
ATOM   2191  HA  SER A 146      -3.741 -20.795  -7.884  1.00  1.07           H  
ATOM   2192 1HB  SER A 146      -5.335 -19.592 -10.172  1.00  1.07           H  
ATOM   2193 2HB  SER A 146      -3.765 -20.348 -10.355  1.00  1.07           H  
ATOM   2194  HG  SER A 146      -6.158 -21.493  -9.400  1.00  1.07           H  
ATOM   2195  N   ALA A 147      -4.131 -17.537  -8.381  1.00  1.05           N  
ATOM   2196  CA  ALA A 147      -3.394 -16.275  -8.324  1.00  1.05           C  
ATOM   2197  C   ALA A 147      -2.712 -16.073  -6.961  1.00  1.05           C  
ATOM   2198  O   ALA A 147      -1.530 -15.703  -6.891  1.00  1.05           O  
ATOM   2199  CB  ALA A 147      -4.338 -15.119  -8.615  1.00  1.05           C  
ATOM   2200  H   ALA A 147      -5.142 -17.532  -8.528  1.00  1.05           H  
ATOM   2201  HA  ALA A 147      -2.617 -16.301  -9.087  1.00  1.05           H  
ATOM   2202 1HB  ALA A 147      -3.786 -14.180  -8.603  1.00  1.05           H  
ATOM   2203 2HB  ALA A 147      -4.798 -15.258  -9.593  1.00  1.05           H  
ATOM   2204 3HB  ALA A 147      -5.108 -15.103  -7.855  1.00  1.05           H  
ATOM   2205  N   VAL A 148      -3.420 -16.394  -5.873  1.00  1.05           N  
ATOM   2206  CA  VAL A 148      -2.830 -16.216  -4.553  1.00  1.05           C  
ATOM   2207  C   VAL A 148      -1.688 -17.197  -4.358  1.00  1.05           C  
ATOM   2208  O   VAL A 148      -0.597 -16.822  -3.937  1.00  1.05           O  
ATOM   2209  CB  VAL A 148      -3.855 -16.438  -3.422  1.00  1.05           C  
ATOM   2210  CG1 VAL A 148      -3.114 -16.401  -2.069  1.00  1.05           C  
ATOM   2211  CG2 VAL A 148      -4.961 -15.370  -3.451  1.00  1.05           C  
ATOM   2212  H   VAL A 148      -4.384 -16.718  -5.969  1.00  1.05           H  
ATOM   2213  HA  VAL A 148      -2.439 -15.201  -4.479  1.00  1.05           H  
ATOM   2214  HB  VAL A 148      -4.306 -17.423  -3.545  1.00  1.05           H  
ATOM   2215 1HG1 VAL A 148      -3.803 -16.565  -1.258  1.00  1.05           H  
ATOM   2216 2HG1 VAL A 148      -2.348 -17.174  -2.056  1.00  1.05           H  
ATOM   2217 3HG1 VAL A 148      -2.652 -15.428  -1.946  1.00  1.05           H  
ATOM   2218 1HG2 VAL A 148      -5.671 -15.560  -2.646  1.00  1.05           H  
ATOM   2219 2HG2 VAL A 148      -4.522 -14.398  -3.317  1.00  1.05           H  
ATOM   2220 3HG2 VAL A 148      -5.476 -15.410  -4.398  1.00  1.05           H  
ATOM   2221  N   VAL A 149      -1.918 -18.457  -4.712  1.00  1.07           N  
ATOM   2222  CA  VAL A 149      -0.914 -19.497  -4.570  1.00  1.07           C  
ATOM   2223  C   VAL A 149       0.316 -19.208  -5.428  1.00  1.07           C  
ATOM   2224  O   VAL A 149       1.447 -19.414  -4.982  1.00  1.07           O  
ATOM   2225  CB  VAL A 149      -1.506 -20.874  -4.879  1.00  1.07           C  
ATOM   2226  CG1 VAL A 149      -0.401 -21.910  -4.933  1.00  1.07           C  
ATOM   2227  CG2 VAL A 149      -2.513 -21.233  -3.778  1.00  1.07           C  
ATOM   2228  H   VAL A 149      -2.831 -18.711  -5.083  1.00  1.07           H  
ATOM   2229  HA  VAL A 149      -0.604 -19.517  -3.527  1.00  1.07           H  
ATOM   2230  HB  VAL A 149      -2.005 -20.845  -5.850  1.00  1.07           H  
ATOM   2231 1HG1 VAL A 149      -0.831 -22.881  -5.156  1.00  1.07           H  
ATOM   2232 2HG1 VAL A 149       0.309 -21.638  -5.714  1.00  1.07           H  
ATOM   2233 3HG1 VAL A 149       0.111 -21.947  -3.969  1.00  1.07           H  
ATOM   2234 1HG2 VAL A 149      -2.951 -22.200  -3.988  1.00  1.07           H  
ATOM   2235 2HG2 VAL A 149      -2.005 -21.260  -2.815  1.00  1.07           H  
ATOM   2236 3HG2 VAL A 149      -3.297 -20.484  -3.746  1.00  1.07           H  
ATOM   2237  N   ALA A 150       0.123 -18.705  -6.649  1.00  1.10           N  
ATOM   2238  CA  ALA A 150       1.248 -18.378  -7.517  1.00  1.10           C  
ATOM   2239  C   ALA A 150       2.193 -17.392  -6.834  1.00  1.10           C  
ATOM   2240  O   ALA A 150       3.413 -17.497  -6.975  1.00  1.10           O  
ATOM   2241  CB  ALA A 150       0.750 -17.777  -8.821  1.00  1.10           C  
ATOM   2242  H   ALA A 150      -0.821 -18.563  -7.003  1.00  1.10           H  
ATOM   2243  HA  ALA A 150       1.797 -19.295  -7.722  1.00  1.10           H  
ATOM   2244 1HB  ALA A 150       1.596 -17.551  -9.467  1.00  1.10           H  
ATOM   2245 2HB  ALA A 150       0.088 -18.485  -9.316  1.00  1.10           H  
ATOM   2246 3HB  ALA A 150       0.200 -16.860  -8.604  1.00  1.10           H  
ATOM   2247  N   GLY A 151       1.635 -16.467  -6.046  1.00  1.17           N  
ATOM   2248  CA  GLY A 151       2.437 -15.484  -5.327  1.00  1.17           C  
ATOM   2249  C   GLY A 151       3.026 -16.025  -4.015  1.00  1.17           C  
ATOM   2250  O   GLY A 151       3.762 -15.315  -3.333  1.00  1.17           O  
ATOM   2251  H   GLY A 151       0.613 -16.414  -5.979  1.00  1.17           H  
ATOM   2252 1HA  GLY A 151       3.240 -15.142  -5.976  1.00  1.17           H  
ATOM   2253 2HA  GLY A 151       1.820 -14.614  -5.103  1.00  1.17           H  
ATOM   2254  N   CYS A 152       2.737 -17.287  -3.681  1.00  1.26           N  
ATOM   2255  CA  CYS A 152       3.193 -17.895  -2.437  1.00  1.26           C  
ATOM   2256  C   CYS A 152       4.237 -18.949  -2.692  1.00  1.26           C  
ATOM   2257  O   CYS A 152       5.163 -19.112  -1.903  1.00  1.26           O  
ATOM   2258  CB  CYS A 152       2.063 -18.638  -1.735  1.00  1.26           C  
ATOM   2259  SG  CYS A 152       0.673 -17.654  -1.338  1.00  1.26           S  
ATOM   2260  H   CYS A 152       2.160 -17.846  -4.296  1.00  1.26           H  
ATOM   2261  HA  CYS A 152       3.591 -17.134  -1.789  1.00  1.26           H  
ATOM   2262 1HB  CYS A 152       1.724 -19.458  -2.368  1.00  1.26           H  
ATOM   2263 2HB  CYS A 152       2.439 -19.080  -0.816  1.00  1.26           H  
ATOM   2264  HG  CYS A 152       0.325 -17.359  -2.611  1.00  1.26           H  
ATOM   2265  N   GLY A 153       4.080 -19.660  -3.799  1.00  1.36           N  
ATOM   2266  CA  GLY A 153       4.924 -20.801  -4.080  1.00  1.36           C  
ATOM   2267  C   GLY A 153       6.300 -20.423  -4.599  1.00  1.36           C  
ATOM   2268  O   GLY A 153       6.645 -19.249  -4.724  1.00  1.36           O  
ATOM   2269  H   GLY A 153       3.293 -19.452  -4.410  1.00  1.36           H  
ATOM   2270 1HA  GLY A 153       5.016 -21.405  -3.180  1.00  1.36           H  
ATOM   2271 2HA  GLY A 153       4.423 -21.428  -4.815  1.00  1.36           H  
ATOM   2272  N   HIS A 154       7.068 -21.451  -4.944  1.00  1.43           N  
ATOM   2273  CA  HIS A 154       8.449 -21.326  -5.407  1.00  1.43           C  
ATOM   2274  C   HIS A 154       8.592 -21.336  -6.928  1.00  1.43           C  
ATOM   2275  O   HIS A 154       9.685 -21.566  -7.447  1.00  1.43           O  
ATOM   2276  CB  HIS A 154       9.281 -22.491  -4.888  1.00  1.43           C  
ATOM   2277  CG  HIS A 154      10.727 -22.399  -5.206  1.00  1.43           C  
ATOM   2278  ND1 HIS A 154      11.617 -21.670  -4.455  1.00  1.43           N  
ATOM   2279  CD2 HIS A 154      11.429 -22.908  -6.242  1.00  1.43           C  
ATOM   2280  CE1 HIS A 154      12.818 -21.763  -5.000  1.00  1.43           C  
ATOM   2281  NE2 HIS A 154      12.726 -22.496  -6.098  1.00  1.43           N  
ATOM   2282  H   HIS A 154       6.687 -22.380  -4.836  1.00  1.43           H  
ATOM   2283  HA  HIS A 154       8.872 -20.392  -5.030  1.00  1.43           H  
ATOM   2284 1HB  HIS A 154       9.167 -22.578  -3.803  1.00  1.43           H  
ATOM   2285 2HB  HIS A 154       8.915 -23.392  -5.335  1.00  1.43           H  
ATOM   2286  HD1 HIS A 154      11.417 -21.141  -3.620  1.00  1.43           H  
ATOM   2287  HD2 HIS A 154      11.149 -23.520  -7.093  1.00  1.43           H  
ATOM   2288  HE1 HIS A 154      13.677 -21.279  -4.542  1.00  1.43           H  
ATOM   2289  N   ARG A 155       7.498 -21.168  -7.656  1.00  1.46           N  
ATOM   2290  CA  ARG A 155       7.605 -21.218  -9.109  1.00  1.46           C  
ATOM   2291  C   ARG A 155       8.548 -20.143  -9.617  1.00  1.46           C  
ATOM   2292  O   ARG A 155       8.415 -18.973  -9.262  1.00  1.46           O  
ATOM   2293  CB  ARG A 155       6.246 -21.041  -9.764  1.00  1.46           C  
ATOM   2294  CG  ARG A 155       6.247 -21.180 -11.289  1.00  1.46           C  
ATOM   2295  CD  ARG A 155       4.867 -21.113 -11.851  1.00  1.46           C  
ATOM   2296  NE  ARG A 155       4.862 -21.242 -13.303  1.00  1.46           N  
ATOM   2297  CZ  ARG A 155       3.750 -21.273 -14.068  1.00  1.46           C  
ATOM   2298  NH1 ARG A 155       2.563 -21.184 -13.509  1.00  1.46           N  
ATOM   2299  NH2 ARG A 155       3.854 -21.394 -15.380  1.00  1.46           N  
ATOM   2300  H   ARG A 155       6.615 -20.973  -7.207  1.00  1.46           H  
ATOM   2301  HA  ARG A 155       8.003 -22.192  -9.394  1.00  1.46           H  
ATOM   2302 1HB  ARG A 155       5.550 -21.776  -9.366  1.00  1.46           H  
ATOM   2303 2HB  ARG A 155       5.853 -20.052  -9.522  1.00  1.46           H  
ATOM   2304 1HG  ARG A 155       6.836 -20.371 -11.728  1.00  1.46           H  
ATOM   2305 2HG  ARG A 155       6.689 -22.138 -11.567  1.00  1.46           H  
ATOM   2306 1HD  ARG A 155       4.267 -21.922 -11.436  1.00  1.46           H  
ATOM   2307 2HD  ARG A 155       4.416 -20.156 -11.592  1.00  1.46           H  
ATOM   2308  HE  ARG A 155       5.757 -21.313 -13.771  1.00  1.46           H  
ATOM   2309 1HH1 ARG A 155       2.483 -21.093 -12.506  1.00  1.46           H  
ATOM   2310 2HH1 ARG A 155       1.732 -21.208 -14.082  1.00  1.46           H  
ATOM   2311 1HH2 ARG A 155       4.765 -21.463 -15.811  1.00  1.46           H  
ATOM   2312 2HH2 ARG A 155       3.022 -21.418 -15.951  1.00  1.46           H  
ATOM   2313  N   ARG A 156       9.490 -20.540 -10.468  1.00  1.42           N  
ATOM   2314  CA  ARG A 156      10.443 -19.600 -11.030  1.00  1.42           C  
ATOM   2315  C   ARG A 156       9.883 -19.104 -12.376  1.00  1.42           C  
ATOM   2316  O   ARG A 156       9.695 -19.917 -13.275  1.00  1.42           O  
ATOM   2317  CB  ARG A 156      11.792 -20.281 -11.201  1.00  1.42           C  
ATOM   2318  CG  ARG A 156      12.386 -20.772  -9.869  1.00  1.42           C  
ATOM   2319  CD  ARG A 156      13.715 -21.430 -10.016  1.00  1.42           C  
ATOM   2320  NE  ARG A 156      14.170 -21.971  -8.737  1.00  1.42           N  
ATOM   2321  CZ  ARG A 156      15.401 -22.395  -8.440  1.00  1.42           C  
ATOM   2322  NH1 ARG A 156      16.383 -22.354  -9.314  1.00  1.42           N  
ATOM   2323  NH2 ARG A 156      15.574 -22.842  -7.227  1.00  1.42           N  
ATOM   2324  H   ARG A 156       9.555 -21.517 -10.710  1.00  1.42           H  
ATOM   2325  HA  ARG A 156      10.577 -18.801 -10.315  1.00  1.42           H  
ATOM   2326 1HB  ARG A 156      11.692 -21.135 -11.866  1.00  1.42           H  
ATOM   2327 2HB  ARG A 156      12.503 -19.587 -11.654  1.00  1.42           H  
ATOM   2328 1HG  ARG A 156      12.504 -19.922  -9.194  1.00  1.42           H  
ATOM   2329 2HG  ARG A 156      11.701 -21.492  -9.411  1.00  1.42           H  
ATOM   2330 1HD  ARG A 156      13.643 -22.249 -10.728  1.00  1.42           H  
ATOM   2331 2HD  ARG A 156      14.451 -20.704 -10.361  1.00  1.42           H  
ATOM   2332  HE  ARG A 156      13.496 -22.057  -7.967  1.00  1.42           H  
ATOM   2333 1HH1 ARG A 156      16.209 -22.012 -10.243  1.00  1.42           H  
ATOM   2334 2HH1 ARG A 156      17.308 -22.681  -9.050  1.00  1.42           H  
ATOM   2335 1HH2 ARG A 156      14.754 -22.838  -6.611  1.00  1.42           H  
ATOM   2336 2HH2 ARG A 156      16.501 -23.137  -6.891  1.00  1.42           H  
ATOM   2337  N   PRO A 157       9.538 -17.808 -12.518  1.00  1.32           N  
ATOM   2338  CA  PRO A 157       8.891 -17.209 -13.683  1.00  1.32           C  
ATOM   2339  C   PRO A 157       9.757 -16.921 -14.912  1.00  1.32           C  
ATOM   2340  O   PRO A 157       9.205 -16.666 -15.976  1.00  1.32           O  
ATOM   2341  CB  PRO A 157       8.419 -15.885 -13.115  1.00  1.32           C  
ATOM   2342  CG  PRO A 157       9.440 -15.561 -12.058  1.00  1.32           C  
ATOM   2343  CD  PRO A 157       9.809 -16.853 -11.438  1.00  1.32           C  
ATOM   2344  HA  PRO A 157       8.033 -17.831 -13.968  1.00  1.32           H  
ATOM   2345 1HB  PRO A 157       8.378 -15.148 -13.923  1.00  1.32           H  
ATOM   2346 2HB  PRO A 157       7.404 -15.987 -12.722  1.00  1.32           H  
ATOM   2347 1HG  PRO A 157      10.309 -15.099 -12.536  1.00  1.32           H  
ATOM   2348 2HG  PRO A 157       9.046 -14.850 -11.342  1.00  1.32           H  
ATOM   2349 1HD  PRO A 157      10.880 -16.825 -11.182  1.00  1.32           H  
ATOM   2350 2HD  PRO A 157       9.164 -17.038 -10.570  1.00  1.32           H  
ATOM   2351  N   ASP A 158      11.086 -16.955 -14.764  1.00  1.19           N  
ATOM   2352  CA  ASP A 158      12.044 -16.539 -15.806  1.00  1.19           C  
ATOM   2353  C   ASP A 158      11.931 -15.032 -16.125  1.00  1.19           C  
ATOM   2354  O   ASP A 158      10.839 -14.455 -16.144  1.00  1.19           O  
ATOM   2355  CB  ASP A 158      11.882 -17.363 -17.099  1.00  1.19           C  
ATOM   2356  CG  ASP A 158      12.277 -18.851 -16.925  1.00  1.19           C  
ATOM   2357  OD1 ASP A 158      12.893 -19.176 -15.927  1.00  1.19           O  
ATOM   2358  OD2 ASP A 158      11.957 -19.638 -17.792  1.00  1.19           O  
ATOM   2359  H   ASP A 158      11.459 -17.236 -13.872  1.00  1.19           H  
ATOM   2360  HA  ASP A 158      13.052 -16.719 -15.430  1.00  1.19           H  
ATOM   2361 1HB  ASP A 158      10.875 -17.306 -17.487  1.00  1.19           H  
ATOM   2362 2HB  ASP A 158      12.536 -16.936 -17.867  1.00  1.19           H  
ATOM   2363  N   LEU A 159      13.073 -14.376 -16.343  1.00  1.07           N  
ATOM   2364  CA  LEU A 159      13.049 -12.939 -16.601  1.00  1.07           C  
ATOM   2365  C   LEU A 159      12.349 -12.540 -17.892  1.00  1.07           C  
ATOM   2366  O   LEU A 159      11.689 -11.513 -17.917  1.00  1.07           O  
ATOM   2367  CB  LEU A 159      14.438 -12.335 -16.659  1.00  1.07           C  
ATOM   2368  CG  LEU A 159      15.226 -12.246 -15.449  1.00  1.07           C  
ATOM   2369  CD1 LEU A 159      16.636 -11.807 -15.813  1.00  1.07           C  
ATOM   2370  CD2 LEU A 159      14.565 -11.242 -14.515  1.00  1.07           C  
ATOM   2371  H   LEU A 159      13.957 -14.874 -16.344  1.00  1.07           H  
ATOM   2372  HA  LEU A 159      12.521 -12.468 -15.775  1.00  1.07           H  
ATOM   2373 1HB  LEU A 159      15.009 -12.847 -17.409  1.00  1.07           H  
ATOM   2374 2HB  LEU A 159      14.290 -11.311 -16.960  1.00  1.07           H  
ATOM   2375  HG  LEU A 159      15.286 -13.192 -15.006  1.00  1.07           H  
ATOM   2376 1HD1 LEU A 159      17.242 -11.759 -14.929  1.00  1.07           H  
ATOM   2377 2HD1 LEU A 159      17.073 -12.523 -16.494  1.00  1.07           H  
ATOM   2378 3HD1 LEU A 159      16.605 -10.829 -16.292  1.00  1.07           H  
ATOM   2379 1HD2 LEU A 159      15.133 -11.149 -13.607  1.00  1.07           H  
ATOM   2380 2HD2 LEU A 159      14.522 -10.279 -15.007  1.00  1.07           H  
ATOM   2381 3HD2 LEU A 159      13.561 -11.571 -14.279  1.00  1.07           H  
ATOM   2382  N   ASN A 160      12.447 -13.320 -18.975  1.00  0.99           N  
ATOM   2383  CA  ASN A 160      11.758 -12.864 -20.204  1.00  0.99           C  
ATOM   2384  C   ASN A 160      10.254 -12.687 -19.973  1.00  0.99           C  
ATOM   2385  O   ASN A 160       9.623 -11.766 -20.515  1.00  0.99           O  
ATOM   2386  CB  ASN A 160      11.962 -13.815 -21.371  1.00  0.99           C  
ATOM   2387  CG  ASN A 160      13.339 -13.772 -22.014  1.00  0.99           C  
ATOM   2388  OD1 ASN A 160      14.105 -12.827 -21.866  1.00  0.99           O  
ATOM   2389  ND2 ASN A 160      13.647 -14.804 -22.752  1.00  0.99           N  
ATOM   2390  H   ASN A 160      13.034 -14.163 -18.957  1.00  0.99           H  
ATOM   2391  HA  ASN A 160      12.148 -11.888 -20.488  1.00  0.99           H  
ATOM   2392 1HB  ASN A 160      11.779 -14.834 -21.027  1.00  0.99           H  
ATOM   2393 2HB  ASN A 160      11.220 -13.595 -22.136  1.00  0.99           H  
ATOM   2394 1HD2 ASN A 160      14.533 -14.846 -23.211  1.00  0.99           H  
ATOM   2395 2HD2 ASN A 160      12.997 -15.555 -22.853  1.00  0.99           H  
ATOM   2396  N   LEU A 161       9.659 -13.554 -19.151  1.00  0.95           N  
ATOM   2397  CA  LEU A 161       8.237 -13.419 -18.919  1.00  0.95           C  
ATOM   2398  C   LEU A 161       7.981 -12.286 -17.957  1.00  0.95           C  
ATOM   2399  O   LEU A 161       7.049 -11.507 -18.155  1.00  0.95           O  
ATOM   2400  CB  LEU A 161       7.637 -14.714 -18.388  1.00  0.95           C  
ATOM   2401  CG  LEU A 161       7.655 -15.881 -19.379  1.00  0.95           C  
ATOM   2402  CD1 LEU A 161       7.132 -17.138 -18.697  1.00  0.95           C  
ATOM   2403  CD2 LEU A 161       6.812 -15.511 -20.590  1.00  0.95           C  
ATOM   2404  H   LEU A 161      10.191 -14.285 -18.693  1.00  0.95           H  
ATOM   2405  HA  LEU A 161       7.750 -13.182 -19.863  1.00  0.95           H  
ATOM   2406 1HB  LEU A 161       8.199 -15.010 -17.505  1.00  0.95           H  
ATOM   2407 2HB  LEU A 161       6.605 -14.530 -18.093  1.00  0.95           H  
ATOM   2408  HG  LEU A 161       8.681 -16.075 -19.695  1.00  0.95           H  
ATOM   2409 1HD1 LEU A 161       7.155 -17.969 -19.400  1.00  0.95           H  
ATOM   2410 2HD1 LEU A 161       7.759 -17.375 -17.842  1.00  0.95           H  
ATOM   2411 3HD1 LEU A 161       6.110 -16.971 -18.363  1.00  0.95           H  
ATOM   2412 1HD2 LEU A 161       6.823 -16.333 -21.307  1.00  0.95           H  
ATOM   2413 2HD2 LEU A 161       5.786 -15.319 -20.273  1.00  0.95           H  
ATOM   2414 3HD2 LEU A 161       7.221 -14.614 -21.058  1.00  0.95           H  
ATOM   2415  N   LEU A 162       8.825 -12.136 -16.939  1.00  0.94           N  
ATOM   2416  CA  LEU A 162       8.591 -11.048 -16.007  1.00  0.94           C  
ATOM   2417  C   LEU A 162       8.778  -9.706 -16.682  1.00  0.94           C  
ATOM   2418  O   LEU A 162       8.039  -8.755 -16.436  1.00  0.94           O  
ATOM   2419  CB  LEU A 162       9.542 -11.115 -14.847  1.00  0.94           C  
ATOM   2420  CG  LEU A 162       9.376 -12.239 -13.951  1.00  0.94           C  
ATOM   2421  CD1 LEU A 162      10.459 -12.123 -12.911  1.00  0.94           C  
ATOM   2422  CD2 LEU A 162       7.969 -12.229 -13.421  1.00  0.94           C  
ATOM   2423  H   LEU A 162       9.595 -12.796 -16.792  1.00  0.94           H  
ATOM   2424  HA  LEU A 162       7.574 -11.116 -15.637  1.00  0.94           H  
ATOM   2425 1HB  LEU A 162      10.559 -11.141 -15.235  1.00  0.94           H  
ATOM   2426 2HB  LEU A 162       9.419 -10.216 -14.254  1.00  0.94           H  
ATOM   2427  HG  LEU A 162       9.537 -13.170 -14.481  1.00  0.94           H  
ATOM   2428 1HD1 LEU A 162      10.414 -12.924 -12.210  1.00  0.94           H  
ATOM   2429 2HD1 LEU A 162      11.414 -12.143 -13.418  1.00  0.94           H  
ATOM   2430 3HD1 LEU A 162      10.351 -11.182 -12.377  1.00  0.94           H  
ATOM   2431 1HD2 LEU A 162       7.823 -13.060 -12.745  1.00  0.94           H  
ATOM   2432 2HD2 LEU A 162       7.793 -11.305 -12.909  1.00  0.94           H  
ATOM   2433 3HD2 LEU A 162       7.273 -12.317 -14.249  1.00  0.94           H  
ATOM   2434  N   ALA A 163       9.768  -9.630 -17.559  1.00  0.97           N  
ATOM   2435  CA  ALA A 163      10.064  -8.418 -18.286  1.00  0.97           C  
ATOM   2436  C   ALA A 163       8.854  -8.026 -19.107  1.00  0.97           C  
ATOM   2437  O   ALA A 163       8.497  -6.847 -19.189  1.00  0.97           O  
ATOM   2438  CB  ALA A 163      11.276  -8.630 -19.173  1.00  0.97           C  
ATOM   2439  H   ALA A 163      10.348 -10.440 -17.716  1.00  0.97           H  
ATOM   2440  HA  ALA A 163      10.269  -7.623 -17.569  1.00  0.97           H  
ATOM   2441 1HB  ALA A 163      11.508  -7.720 -19.719  1.00  0.97           H  
ATOM   2442 2HB  ALA A 163      12.134  -8.914 -18.565  1.00  0.97           H  
ATOM   2443 3HB  ALA A 163      11.060  -9.434 -19.878  1.00  0.97           H  
ATOM   2444  N   SER A 164       8.176  -9.035 -19.681  1.00  1.01           N  
ATOM   2445  CA  SER A 164       6.969  -8.789 -20.443  1.00  1.01           C  
ATOM   2446  C   SER A 164       5.828  -8.344 -19.512  1.00  1.01           C  
ATOM   2447  O   SER A 164       5.150  -7.353 -19.782  1.00  1.01           O  
ATOM   2448  CB  SER A 164       6.569 -10.054 -21.186  1.00  1.01           C  
ATOM   2449  OG  SER A 164       7.545 -10.415 -22.133  1.00  1.01           O  
ATOM   2450  H   SER A 164       8.528  -9.993 -19.618  1.00  1.01           H  
ATOM   2451  HA  SER A 164       7.166  -7.995 -21.163  1.00  1.01           H  
ATOM   2452 1HB  SER A 164       6.423 -10.867 -20.483  1.00  1.01           H  
ATOM   2453 2HB  SER A 164       5.619  -9.885 -21.687  1.00  1.01           H  
ATOM   2454  HG  SER A 164       8.302 -10.771 -21.610  1.00  1.01           H  
ATOM   2455  N   HIS A 165       5.680  -9.010 -18.360  1.00  1.04           N  
ATOM   2456  CA  HIS A 165       4.595  -8.704 -17.419  1.00  1.04           C  
ATOM   2457  C   HIS A 165       4.691  -7.300 -16.844  1.00  1.04           C  
ATOM   2458  O   HIS A 165       3.686  -6.588 -16.733  1.00  1.04           O  
ATOM   2459  CB  HIS A 165       4.570  -9.683 -16.233  1.00  1.04           C  
ATOM   2460  CG  HIS A 165       4.054 -11.069 -16.536  1.00  1.04           C  
ATOM   2461  ND1 HIS A 165       2.773 -11.298 -16.996  1.00  1.04           N  
ATOM   2462  CD2 HIS A 165       4.628 -12.293 -16.404  1.00  1.04           C  
ATOM   2463  CE1 HIS A 165       2.587 -12.602 -17.139  1.00  1.04           C  
ATOM   2464  NE2 HIS A 165       3.695 -13.223 -16.788  1.00  1.04           N  
ATOM   2465  H   HIS A 165       6.295  -9.800 -18.169  1.00  1.04           H  
ATOM   2466  HA  HIS A 165       3.642  -8.782 -17.939  1.00  1.04           H  
ATOM   2467 1HB  HIS A 165       5.579  -9.780 -15.836  1.00  1.04           H  
ATOM   2468 2HB  HIS A 165       3.957  -9.262 -15.439  1.00  1.04           H  
ATOM   2469  HD2 HIS A 165       5.632 -12.506 -16.052  1.00  1.04           H  
ATOM   2470  HE1 HIS A 165       1.671 -13.084 -17.480  1.00  1.04           H  
ATOM   2471  HE2 HIS A 165       3.831 -14.224 -16.789  1.00  1.04           H  
ATOM   2472  N   TYR A 166       5.907  -6.857 -16.558  1.00  1.07           N  
ATOM   2473  CA  TYR A 166       6.100  -5.539 -15.980  1.00  1.07           C  
ATOM   2474  C   TYR A 166       6.374  -4.504 -17.069  1.00  1.07           C  
ATOM   2475  O   TYR A 166       6.763  -3.377 -16.786  1.00  1.07           O  
ATOM   2476  CB  TYR A 166       7.234  -5.553 -14.945  1.00  1.07           C  
ATOM   2477  CG  TYR A 166       6.943  -6.372 -13.689  1.00  1.07           C  
ATOM   2478  CD1 TYR A 166       7.592  -7.582 -13.462  1.00  1.07           C  
ATOM   2479  CD2 TYR A 166       6.006  -5.917 -12.777  1.00  1.07           C  
ATOM   2480  CE1 TYR A 166       7.307  -8.320 -12.327  1.00  1.07           C  
ATOM   2481  CE2 TYR A 166       5.715  -6.661 -11.646  1.00  1.07           C  
ATOM   2482  CZ  TYR A 166       6.363  -7.858 -11.420  1.00  1.07           C  
ATOM   2483  OH  TYR A 166       6.071  -8.603 -10.295  1.00  1.07           O  
ATOM   2484  H   TYR A 166       6.709  -7.476 -16.682  1.00  1.07           H  
ATOM   2485  HA  TYR A 166       5.183  -5.241 -15.473  1.00  1.07           H  
ATOM   2486 1HB  TYR A 166       8.136  -5.958 -15.406  1.00  1.07           H  
ATOM   2487 2HB  TYR A 166       7.455  -4.536 -14.635  1.00  1.07           H  
ATOM   2488  HD1 TYR A 166       8.331  -7.942 -14.171  1.00  1.07           H  
ATOM   2489  HD2 TYR A 166       5.494  -4.967 -12.956  1.00  1.07           H  
ATOM   2490  HE1 TYR A 166       7.820  -9.254 -12.146  1.00  1.07           H  
ATOM   2491  HE2 TYR A 166       4.973  -6.301 -10.932  1.00  1.07           H  
ATOM   2492  HH  TYR A 166       5.378  -8.165  -9.782  1.00  1.07           H  
ATOM   2493  N   ARG A 167       6.190  -4.892 -18.333  1.00  1.09           N  
ATOM   2494  CA  ARG A 167       6.372  -3.994 -19.457  1.00  1.09           C  
ATOM   2495  C   ARG A 167       7.711  -3.258 -19.429  1.00  1.09           C  
ATOM   2496  O   ARG A 167       7.757  -2.046 -19.665  1.00  1.09           O  
ATOM   2497  CB  ARG A 167       5.234  -2.980 -19.488  1.00  1.09           C  
ATOM   2498  CG  ARG A 167       3.934  -3.481 -20.134  1.00  1.09           C  
ATOM   2499  CD  ARG A 167       3.191  -4.486 -19.273  1.00  1.09           C  
ATOM   2500  NE  ARG A 167       1.893  -4.825 -19.860  1.00  1.09           N  
ATOM   2501  CZ  ARG A 167       1.030  -5.777 -19.417  1.00  1.09           C  
ATOM   2502  NH1 ARG A 167       1.297  -6.530 -18.365  1.00  1.09           N  
ATOM   2503  NH2 ARG A 167      -0.113  -5.956 -20.062  1.00  1.09           N  
ATOM   2504  H   ARG A 167       5.865  -5.832 -18.546  1.00  1.09           H  
ATOM   2505  HA  ARG A 167       6.331  -4.595 -20.368  1.00  1.09           H  
ATOM   2506 1HB  ARG A 167       4.992  -2.657 -18.478  1.00  1.09           H  
ATOM   2507 2HB  ARG A 167       5.556  -2.098 -20.040  1.00  1.09           H  
ATOM   2508 1HG  ARG A 167       3.271  -2.636 -20.314  1.00  1.09           H  
ATOM   2509 2HG  ARG A 167       4.170  -3.965 -21.082  1.00  1.09           H  
ATOM   2510 1HD  ARG A 167       3.773  -5.395 -19.188  1.00  1.09           H  
ATOM   2511 2HD  ARG A 167       3.023  -4.075 -18.278  1.00  1.09           H  
ATOM   2512  HE  ARG A 167       1.614  -4.299 -20.672  1.00  1.09           H  
ATOM   2513 1HH1 ARG A 167       2.180  -6.430 -17.840  1.00  1.09           H  
ATOM   2514 2HH1 ARG A 167       0.637  -7.228 -18.068  1.00  1.09           H  
ATOM   2515 1HH2 ARG A 167      -0.333  -5.390 -20.870  1.00  1.09           H  
ATOM   2516 2HH2 ARG A 167      -0.765  -6.659 -19.746  1.00  1.09           H  
ATOM   2517  N   THR A 168       8.803  -3.965 -19.132  1.00  1.12           N  
ATOM   2518  CA  THR A 168      10.086  -3.284 -19.076  1.00  1.12           C  
ATOM   2519  C   THR A 168      10.578  -3.192 -20.504  1.00  1.12           C  
ATOM   2520  O   THR A 168      10.039  -3.846 -21.395  1.00  1.12           O  
ATOM   2521  CB  THR A 168      11.157  -4.045 -18.279  1.00  1.12           C  
ATOM   2522  OG1 THR A 168      11.527  -5.199 -19.032  1.00  1.12           O  
ATOM   2523  CG2 THR A 168      10.600  -4.491 -16.905  1.00  1.12           C  
ATOM   2524  H   THR A 168       8.729  -4.969 -18.967  1.00  1.12           H  
ATOM   2525  HA  THR A 168       9.960  -2.279 -18.671  1.00  1.12           H  
ATOM   2526  HB  THR A 168      12.029  -3.409 -18.131  1.00  1.12           H  
ATOM   2527  HG1 THR A 168      10.726  -5.725 -19.202  1.00  1.12           H  
ATOM   2528 1HG2 THR A 168      11.361  -5.043 -16.359  1.00  1.12           H  
ATOM   2529 2HG2 THR A 168      10.304  -3.612 -16.328  1.00  1.12           H  
ATOM   2530 3HG2 THR A 168       9.729  -5.130 -17.059  1.00  1.12           H  
ATOM   2531  N   ASP A 169      11.638  -2.439 -20.726  1.00  1.16           N  
ATOM   2532  CA  ASP A 169      12.215  -2.359 -22.060  1.00  1.16           C  
ATOM   2533  C   ASP A 169      13.441  -3.259 -22.208  1.00  1.16           C  
ATOM   2534  O   ASP A 169      14.256  -3.039 -23.109  1.00  1.16           O  
ATOM   2535  CB  ASP A 169      12.581  -0.907 -22.408  1.00  1.16           C  
ATOM   2536  CG  ASP A 169      13.635  -0.256 -21.476  1.00  1.16           C  
ATOM   2537  OD1 ASP A 169      13.891  -0.780 -20.418  1.00  1.16           O  
ATOM   2538  OD2 ASP A 169      14.188   0.753 -21.859  1.00  1.16           O  
ATOM   2539  H   ASP A 169      12.046  -1.913 -19.969  1.00  1.16           H  
ATOM   2540  HA  ASP A 169      11.467  -2.697 -22.779  1.00  1.16           H  
ATOM   2541 1HB  ASP A 169      12.960  -0.863 -23.430  1.00  1.16           H  
ATOM   2542 2HB  ASP A 169      11.676  -0.295 -22.377  1.00  1.16           H  
ATOM   2543  N   LYS A 170      13.579  -4.270 -21.317  1.00  1.24           N  
ATOM   2544  CA  LYS A 170      14.765  -5.132 -21.315  1.00  1.24           C  
ATOM   2545  C   LYS A 170      14.546  -6.408 -22.144  1.00  1.24           C  
ATOM   2546  O   LYS A 170      15.444  -7.266 -22.301  1.00  1.24           O  
ATOM   2547  CB  LYS A 170      15.123  -5.461 -19.870  1.00  1.24           C  
ATOM   2548  CG  LYS A 170      15.275  -4.201 -18.995  1.00  1.24           C  
ATOM   2549  CD  LYS A 170      16.364  -3.231 -19.487  1.00  1.24           C  
ATOM   2550  CE  LYS A 170      16.410  -1.990 -18.572  1.00  1.24           C  
ATOM   2551  NZ  LYS A 170      17.369  -0.956 -19.038  1.00  1.24           N  
ATOM   2552  H   LYS A 170      12.860  -4.444 -20.606  1.00  1.24           H  
ATOM   2553  HA  LYS A 170      15.590  -4.578 -21.753  1.00  1.24           H  
ATOM   2554 1HB  LYS A 170      14.340  -6.089 -19.433  1.00  1.24           H  
ATOM   2555 2HB  LYS A 170      16.058  -6.021 -19.836  1.00  1.24           H  
ATOM   2556 1HG  LYS A 170      14.326  -3.663 -18.988  1.00  1.24           H  
ATOM   2557 2HG  LYS A 170      15.503  -4.499 -17.971  1.00  1.24           H  
ATOM   2558 1HD  LYS A 170      17.344  -3.716 -19.482  1.00  1.24           H  
ATOM   2559 2HD  LYS A 170      16.138  -2.903 -20.506  1.00  1.24           H  
ATOM   2560 1HE  LYS A 170      15.415  -1.550 -18.541  1.00  1.24           H  
ATOM   2561 2HE  LYS A 170      16.693  -2.295 -17.565  1.00  1.24           H  
ATOM   2562 1HZ  LYS A 170      17.356  -0.161 -18.400  1.00  1.24           H  
ATOM   2563 2HZ  LYS A 170      18.320  -1.331 -19.046  1.00  1.24           H  
ATOM   2564 3HZ  LYS A 170      17.140  -0.632 -19.957  1.00  1.24           H  
ATOM   2565  N   TRP A 171      13.324  -6.550 -22.653  1.00  1.34           N  
ATOM   2566  CA  TRP A 171      12.949  -7.677 -23.492  1.00  1.34           C  
ATOM   2567  C   TRP A 171      11.824  -7.307 -24.432  1.00  1.34           C  
ATOM   2568  O   TRP A 171      10.903  -6.563 -24.086  1.00  1.34           O  
ATOM   2569  CB  TRP A 171      12.545  -8.890 -22.670  1.00  1.34           C  
ATOM   2570  CG  TRP A 171      12.255 -10.071 -23.504  1.00  1.34           C  
ATOM   2571  CD1 TRP A 171      11.054 -10.681 -23.705  1.00  1.34           C  
ATOM   2572  CD2 TRP A 171      13.204 -10.766 -24.327  1.00  1.34           C  
ATOM   2573  NE1 TRP A 171      11.201 -11.728 -24.580  1.00  1.34           N  
ATOM   2574  CE2 TRP A 171      12.513 -11.790 -24.973  1.00  1.34           C  
ATOM   2575  CE3 TRP A 171      14.561 -10.599 -24.571  1.00  1.34           C  
ATOM   2576  CZ2 TRP A 171      13.142 -12.655 -25.844  1.00  1.34           C  
ATOM   2577  CZ3 TRP A 171      15.186 -11.465 -25.441  1.00  1.34           C  
ATOM   2578  CH2 TRP A 171      14.499 -12.467 -26.059  1.00  1.34           C  
ATOM   2579  H   TRP A 171      12.644  -5.827 -22.466  1.00  1.34           H  
ATOM   2580  HA  TRP A 171      13.813  -7.953 -24.097  1.00  1.34           H  
ATOM   2581 1HB  TRP A 171      13.318  -9.147 -21.972  1.00  1.34           H  
ATOM   2582 2HB  TRP A 171      11.651  -8.654 -22.103  1.00  1.34           H  
ATOM   2583  HD1 TRP A 171      10.116 -10.384 -23.235  1.00  1.34           H  
ATOM   2584  HE1 TRP A 171      10.462 -12.343 -24.891  1.00  1.34           H  
ATOM   2585  HE3 TRP A 171      15.118  -9.799 -24.081  1.00  1.34           H  
ATOM   2586  HZ2 TRP A 171      12.608 -13.458 -26.352  1.00  1.34           H  
ATOM   2587  HZ3 TRP A 171      16.245 -11.326 -25.626  1.00  1.34           H  
ATOM   2588  HH2 TRP A 171      15.029 -13.129 -26.742  1.00  1.34           H  
ATOM   2589  N   GLY A 172      11.902  -7.814 -25.647  1.00  1.43           N  
ATOM   2590  CA  GLY A 172      10.859  -7.630 -26.640  1.00  1.43           C  
ATOM   2591  C   GLY A 172      10.900  -6.236 -27.257  1.00  1.43           C  
ATOM   2592  O   GLY A 172      11.279  -6.080 -28.414  1.00  1.43           O  
ATOM   2593  H   GLY A 172      12.704  -8.384 -25.890  1.00  1.43           H  
ATOM   2594 1HA  GLY A 172      10.972  -8.383 -27.422  1.00  1.43           H  
ATOM   2595 2HA  GLY A 172       9.888  -7.800 -26.176  1.00  1.43           H  
ATOM   2596  N   GLY A 173      10.596  -5.229 -26.444  1.00  1.48           N  
ATOM   2597  CA  GLY A 173      10.541  -3.833 -26.869  1.00  1.48           C  
ATOM   2598  C   GLY A 173      11.829  -3.284 -27.490  1.00  1.48           C  
ATOM   2599  O   GLY A 173      11.809  -2.822 -28.631  1.00  1.48           O  
ATOM   2600  H   GLY A 173      10.364  -5.479 -25.483  1.00  1.48           H  
ATOM   2601 1HA  GLY A 173       9.728  -3.720 -27.586  1.00  1.48           H  
ATOM   2602 2HA  GLY A 173      10.274  -3.220 -26.009  1.00  1.48           H  
ATOM   2603  N   LEU A 174      12.933  -3.267 -26.739  1.00  1.47           N  
ATOM   2604  CA  LEU A 174      14.167  -2.726 -27.305  1.00  1.47           C  
ATOM   2605  C   LEU A 174      15.461  -3.391 -26.843  1.00  1.47           C  
ATOM   2606  O   LEU A 174      16.196  -4.008 -27.625  1.00  1.47           O  
ATOM   2607  CB  LEU A 174      14.237  -1.225 -27.002  1.00  1.47           C  
ATOM   2608  CG  LEU A 174      15.468  -0.489 -27.512  1.00  1.47           C  
ATOM   2609  CD1 LEU A 174      15.538  -0.606 -29.015  1.00  1.47           C  
ATOM   2610  CD2 LEU A 174      15.375   0.960 -27.088  1.00  1.47           C  
ATOM   2611  H   LEU A 174      12.919  -3.643 -25.803  1.00  1.47           H  
ATOM   2612  HA  LEU A 174      14.113  -2.850 -28.386  1.00  1.47           H  
ATOM   2613 1HB  LEU A 174      13.364  -0.745 -27.437  1.00  1.47           H  
ATOM   2614 2HB  LEU A 174      14.201  -1.087 -25.921  1.00  1.47           H  
ATOM   2615  HG  LEU A 174      16.369  -0.934 -27.092  1.00  1.47           H  
ATOM   2616 1HD1 LEU A 174      16.419  -0.079 -29.378  1.00  1.47           H  
ATOM   2617 2HD1 LEU A 174      15.602  -1.658 -29.293  1.00  1.47           H  
ATOM   2618 3HD1 LEU A 174      14.643  -0.168 -29.457  1.00  1.47           H  
ATOM   2619 1HD2 LEU A 174      16.253   1.499 -27.442  1.00  1.47           H  
ATOM   2620 2HD2 LEU A 174      14.476   1.406 -27.514  1.00  1.47           H  
ATOM   2621 3HD2 LEU A 174      15.326   1.015 -26.002  1.00  1.47           H  
ATOM   2622  N   HIS A 175      15.777  -3.248 -25.566  1.00  1.38           N  
ATOM   2623  CA  HIS A 175      17.089  -3.651 -25.100  1.00  1.38           C  
ATOM   2624  C   HIS A 175      17.129  -5.088 -24.686  1.00  1.38           C  
ATOM   2625  O   HIS A 175      17.055  -5.388 -23.502  1.00  1.38           O  
ATOM   2626  CB  HIS A 175      17.533  -2.790 -23.927  1.00  1.38           C  
ATOM   2627  CG  HIS A 175      17.770  -1.364 -24.272  1.00  1.38           C  
ATOM   2628  ND1 HIS A 175      18.782  -0.959 -25.125  1.00  1.38           N  
ATOM   2629  CD2 HIS A 175      17.134  -0.241 -23.880  1.00  1.38           C  
ATOM   2630  CE1 HIS A 175      18.757   0.360 -25.233  1.00  1.38           C  
ATOM   2631  NE2 HIS A 175      17.769   0.818 -24.488  1.00  1.38           N  
ATOM   2632  H   HIS A 175      15.135  -2.835 -24.889  1.00  1.38           H  
ATOM   2633  HA  HIS A 175      17.813  -3.523 -25.903  1.00  1.38           H  
ATOM   2634 1HB  HIS A 175      16.785  -2.830 -23.138  1.00  1.38           H  
ATOM   2635 2HB  HIS A 175      18.445  -3.197 -23.524  1.00  1.38           H  
ATOM   2636  HD2 HIS A 175      16.277  -0.185 -23.203  1.00  1.38           H  
ATOM   2637  HE1 HIS A 175      19.436   0.966 -25.834  1.00  1.38           H  
ATOM   2638  HE2 HIS A 175      17.512   1.789 -24.378  1.00  1.38           H  
ATOM   2639  N   TRP A 176      17.305  -5.986 -25.643  1.00  1.25           N  
ATOM   2640  CA  TRP A 176      17.237  -7.411 -25.315  1.00  1.25           C  
ATOM   2641  C   TRP A 176      18.443  -7.888 -24.507  1.00  1.25           C  
ATOM   2642  O   TRP A 176      19.360  -8.525 -25.027  1.00  1.25           O  
ATOM   2643  CB  TRP A 176      17.136  -8.289 -26.564  1.00  1.25           C  
ATOM   2644  CG  TRP A 176      15.839  -8.194 -27.315  1.00  1.25           C  
ATOM   2645  CD1 TRP A 176      14.915  -7.198 -27.288  1.00  1.25           C  
ATOM   2646  CD2 TRP A 176      15.303  -9.209 -28.195  1.00  1.25           C  
ATOM   2647  NE1 TRP A 176      13.862  -7.520 -28.114  1.00  1.25           N  
ATOM   2648  CE2 TRP A 176      14.078  -8.745 -28.656  1.00  1.25           C  
ATOM   2649  CE3 TRP A 176      15.762 -10.463 -28.617  1.00  1.25           C  
ATOM   2650  CZ2 TRP A 176      13.293  -9.484 -29.514  1.00  1.25           C  
ATOM   2651  CZ3 TRP A 176      14.972 -11.207 -29.477  1.00  1.25           C  
ATOM   2652  CH2 TRP A 176      13.768 -10.730 -29.913  1.00  1.25           C  
ATOM   2653  H   TRP A 176      17.365  -5.641 -26.601  1.00  1.25           H  
ATOM   2654  HA  TRP A 176      16.343  -7.576 -24.715  1.00  1.25           H  
ATOM   2655 1HB  TRP A 176      17.938  -8.020 -27.251  1.00  1.25           H  
ATOM   2656 2HB  TRP A 176      17.292  -9.323 -26.281  1.00  1.25           H  
ATOM   2657  HD1 TRP A 176      14.997  -6.280 -26.712  1.00  1.25           H  
ATOM   2658  HE1 TRP A 176      13.021  -6.949 -28.305  1.00  1.25           H  
ATOM   2659  HE3 TRP A 176      16.720 -10.849 -28.270  1.00  1.25           H  
ATOM   2660  HZ2 TRP A 176      12.330  -9.117 -29.873  1.00  1.25           H  
ATOM   2661  HZ3 TRP A 176      15.334 -12.184 -29.798  1.00  1.25           H  
ATOM   2662  HH2 TRP A 176      13.170 -11.340 -30.590  1.00  1.25           H  
ATOM   2663  N   PHE A 177      18.422  -7.544 -23.223  1.00  1.12           N  
ATOM   2664  CA  PHE A 177      19.475  -7.873 -22.276  1.00  1.12           C  
ATOM   2665  C   PHE A 177      19.027  -8.976 -21.366  1.00  1.12           C  
ATOM   2666  O   PHE A 177      19.841  -9.683 -20.775  1.00  1.12           O  
ATOM   2667  CB  PHE A 177      19.829  -6.698 -21.382  1.00  1.12           C  
ATOM   2668  CG  PHE A 177      20.435  -5.542 -22.047  1.00  1.12           C  
ATOM   2669  CD1 PHE A 177      20.292  -4.286 -21.495  1.00  1.12           C  
ATOM   2670  CD2 PHE A 177      21.167  -5.686 -23.202  1.00  1.12           C  
ATOM   2671  CE1 PHE A 177      20.875  -3.191 -22.080  1.00  1.12           C  
ATOM   2672  CE2 PHE A 177      21.746  -4.595 -23.788  1.00  1.12           C  
ATOM   2673  CZ  PHE A 177      21.598  -3.340 -23.220  1.00  1.12           C  
ATOM   2674  H   PHE A 177      17.603  -7.015 -22.911  1.00  1.12           H  
ATOM   2675  HA  PHE A 177      20.355  -8.204 -22.824  1.00  1.12           H  
ATOM   2676 1HB  PHE A 177      18.924  -6.353 -20.876  1.00  1.12           H  
ATOM   2677 2HB  PHE A 177      20.515  -7.042 -20.612  1.00  1.12           H  
ATOM   2678  HD1 PHE A 177      19.717  -4.171 -20.574  1.00  1.12           H  
ATOM   2679  HD2 PHE A 177      21.289  -6.677 -23.642  1.00  1.12           H  
ATOM   2680  HE1 PHE A 177      20.757  -2.207 -21.627  1.00  1.12           H  
ATOM   2681  HE2 PHE A 177      22.325  -4.720 -24.690  1.00  1.12           H  
ATOM   2682  HZ  PHE A 177      22.058  -2.471 -23.675  1.00  1.12           H  
ATOM   2683  N   THR A 178      17.722  -9.133 -21.252  1.00  1.00           N  
ATOM   2684  CA  THR A 178      17.160 -10.127 -20.369  1.00  1.00           C  
ATOM   2685  C   THR A 178      17.836 -11.511 -20.395  1.00  1.00           C  
ATOM   2686  O   THR A 178      18.223 -11.971 -19.326  1.00  1.00           O  
ATOM   2687  CB  THR A 178      15.668 -10.210 -20.562  1.00  1.00           C  
ATOM   2688  OG1 THR A 178      15.117  -8.935 -20.283  1.00  1.00           O  
ATOM   2689  CG2 THR A 178      15.159 -11.122 -19.633  1.00  1.00           C  
ATOM   2690  H   THR A 178      17.083  -8.514 -21.757  1.00  1.00           H  
ATOM   2691  HA  THR A 178      17.289  -9.751 -19.355  1.00  1.00           H  
ATOM   2692  HB  THR A 178      15.403 -10.500 -21.567  1.00  1.00           H  
ATOM   2693  HG1 THR A 178      15.426  -8.320 -20.969  1.00  1.00           H  
ATOM   2694 1HG2 THR A 178      14.094 -11.144 -19.716  1.00  1.00           H  
ATOM   2695 2HG2 THR A 178      15.571 -12.119 -19.800  1.00  1.00           H  
ATOM   2696 3HG2 THR A 178      15.454 -10.756 -18.674  1.00  1.00           H  
ATOM   2697  N   PRO A 179      18.004 -12.228 -21.534  1.00  0.92           N  
ATOM   2698  CA  PRO A 179      18.647 -13.534 -21.585  1.00  0.92           C  
ATOM   2699  C   PRO A 179      20.102 -13.485 -21.130  1.00  0.92           C  
ATOM   2700  O   PRO A 179      20.681 -14.497 -20.735  1.00  0.92           O  
ATOM   2701  CB  PRO A 179      18.536 -13.926 -23.062  1.00  0.92           C  
ATOM   2702  CG  PRO A 179      18.352 -12.624 -23.793  1.00  0.92           C  
ATOM   2703  CD  PRO A 179      17.518 -11.779 -22.855  1.00  0.92           C  
ATOM   2704  HA  PRO A 179      18.069 -14.236 -20.959  1.00  0.92           H  
ATOM   2705 1HB  PRO A 179      19.447 -14.463 -23.374  1.00  0.92           H  
ATOM   2706 2HB  PRO A 179      17.691 -14.616 -23.204  1.00  0.92           H  
ATOM   2707 1HG  PRO A 179      19.333 -12.168 -24.008  1.00  0.92           H  
ATOM   2708 2HG  PRO A 179      17.867 -12.805 -24.759  1.00  0.92           H  
ATOM   2709 1HD  PRO A 179      17.713 -10.754 -23.097  1.00  0.92           H  
ATOM   2710 2HD  PRO A 179      16.464 -12.040 -22.955  1.00  0.92           H  
ATOM   2711  N   LEU A 180      20.725 -12.309 -21.177  1.00  0.87           N  
ATOM   2712  CA  LEU A 180      22.104 -12.236 -20.752  1.00  0.87           C  
ATOM   2713  C   LEU A 180      22.074 -12.225 -19.245  1.00  0.87           C  
ATOM   2714  O   LEU A 180      22.885 -12.881 -18.587  1.00  0.87           O  
ATOM   2715  CB  LEU A 180      22.749 -10.980 -21.301  1.00  0.87           C  
ATOM   2716  CG  LEU A 180      22.817 -10.936 -22.788  1.00  0.87           C  
ATOM   2717  CD1 LEU A 180      23.343  -9.605 -23.202  1.00  0.87           C  
ATOM   2718  CD2 LEU A 180      23.677 -12.075 -23.254  1.00  0.87           C  
ATOM   2719  H   LEU A 180      20.260 -11.455 -21.460  1.00  0.87           H  
ATOM   2720  HA  LEU A 180      22.646 -13.112 -21.098  1.00  0.87           H  
ATOM   2721 1HB  LEU A 180      22.219 -10.105 -20.947  1.00  0.87           H  
ATOM   2722 2HB  LEU A 180      23.771 -10.935 -20.932  1.00  0.87           H  
ATOM   2723  HG  LEU A 180      21.816 -11.042 -23.215  1.00  0.87           H  
ATOM   2724 1HD1 LEU A 180      23.399  -9.552 -24.289  1.00  0.87           H  
ATOM   2725 2HD1 LEU A 180      22.673  -8.837 -22.837  1.00  0.87           H  
ATOM   2726 3HD1 LEU A 180      24.320  -9.467 -22.777  1.00  0.87           H  
ATOM   2727 1HD2 LEU A 180      23.749 -12.063 -24.342  1.00  0.87           H  
ATOM   2728 2HD2 LEU A 180      24.654 -11.968 -22.820  1.00  0.87           H  
ATOM   2729 3HD2 LEU A 180      23.238 -13.018 -22.927  1.00  0.87           H  
ATOM   2730  N   TYR A 181      21.059 -11.556 -18.704  1.00  0.84           N  
ATOM   2731  CA  TYR A 181      20.872 -11.518 -17.273  1.00  0.84           C  
ATOM   2732  C   TYR A 181      20.419 -12.876 -16.757  1.00  0.84           C  
ATOM   2733  O   TYR A 181      20.863 -13.321 -15.699  1.00  0.84           O  
ATOM   2734  CB  TYR A 181      19.833 -10.481 -16.878  1.00  0.84           C  
ATOM   2735  CG  TYR A 181      20.274  -9.058 -16.837  1.00  0.84           C  
ATOM   2736  CD1 TYR A 181      19.802  -8.117 -17.725  1.00  0.84           C  
ATOM   2737  CD2 TYR A 181      21.119  -8.695 -15.843  1.00  0.84           C  
ATOM   2738  CE1 TYR A 181      20.199  -6.802 -17.575  1.00  0.84           C  
ATOM   2739  CE2 TYR A 181      21.506  -7.417 -15.685  1.00  0.84           C  
ATOM   2740  CZ  TYR A 181      21.055  -6.468 -16.532  1.00  0.84           C  
ATOM   2741  OH  TYR A 181      21.444  -5.184 -16.341  1.00  0.84           O  
ATOM   2742  H   TYR A 181      20.425 -11.043 -19.319  1.00  0.84           H  
ATOM   2743  HA  TYR A 181      21.823 -11.272 -16.800  1.00  0.84           H  
ATOM   2744 1HB  TYR A 181      18.990 -10.538 -17.548  1.00  0.84           H  
ATOM   2745 2HB  TYR A 181      19.470 -10.749 -15.895  1.00  0.84           H  
ATOM   2746  HD1 TYR A 181      19.117  -8.401 -18.519  1.00  0.84           H  
ATOM   2747  HD2 TYR A 181      21.470  -9.447 -15.174  1.00  0.84           H  
ATOM   2748  HE1 TYR A 181      19.833  -6.031 -18.258  1.00  0.84           H  
ATOM   2749  HE2 TYR A 181      22.172  -7.147 -14.874  1.00  0.84           H  
ATOM   2750  HH  TYR A 181      21.019  -4.607 -16.998  1.00  0.84           H  
ATOM   2751  N   GLU A 182      19.594 -13.595 -17.529  1.00  0.83           N  
ATOM   2752  CA  GLU A 182      19.172 -14.914 -17.060  1.00  0.83           C  
ATOM   2753  C   GLU A 182      20.398 -15.824 -16.938  1.00  0.83           C  
ATOM   2754  O   GLU A 182      20.537 -16.575 -15.969  1.00  0.83           O  
ATOM   2755  CB  GLU A 182      18.141 -15.585 -17.998  1.00  0.83           C  
ATOM   2756  CG  GLU A 182      16.712 -14.962 -18.046  1.00  0.83           C  
ATOM   2757  CD  GLU A 182      15.726 -15.750 -18.941  1.00  0.83           C  
ATOM   2758  OE1 GLU A 182      16.164 -16.681 -19.578  1.00  0.83           O  
ATOM   2759  OE2 GLU A 182      14.537 -15.420 -18.978  1.00  0.83           O  
ATOM   2760  H   GLU A 182      19.233 -13.194 -18.391  1.00  0.83           H  
ATOM   2761  HA  GLU A 182      18.723 -14.804 -16.074  1.00  0.83           H  
ATOM   2762 1HB  GLU A 182      18.535 -15.576 -19.012  1.00  0.83           H  
ATOM   2763 2HB  GLU A 182      18.029 -16.629 -17.710  1.00  0.83           H  
ATOM   2764 1HG  GLU A 182      16.314 -14.913 -17.033  1.00  0.83           H  
ATOM   2765 2HG  GLU A 182      16.801 -13.952 -18.430  1.00  0.83           H  
ATOM   2766  N   ARG A 183      21.324 -15.714 -17.898  1.00  0.83           N  
ATOM   2767  CA  ARG A 183      22.539 -16.517 -17.887  1.00  0.83           C  
ATOM   2768  C   ARG A 183      23.546 -16.105 -16.808  1.00  0.83           C  
ATOM   2769  O   ARG A 183      24.110 -16.958 -16.120  1.00  0.83           O  
ATOM   2770  CB  ARG A 183      23.229 -16.400 -19.235  1.00  0.83           C  
ATOM   2771  CG  ARG A 183      22.521 -17.076 -20.397  1.00  0.83           C  
ATOM   2772  CD  ARG A 183      23.184 -16.739 -21.691  1.00  0.83           C  
ATOM   2773  NE  ARG A 183      22.510 -17.335 -22.833  1.00  0.83           N  
ATOM   2774  CZ  ARG A 183      22.808 -17.065 -24.121  1.00  0.83           C  
ATOM   2775  NH1 ARG A 183      23.771 -16.215 -24.412  1.00  0.83           N  
ATOM   2776  NH2 ARG A 183      22.134 -17.655 -25.094  1.00  0.83           N  
ATOM   2777  H   ARG A 183      21.155 -15.091 -18.692  1.00  0.83           H  
ATOM   2778  HA  ARG A 183      22.254 -17.555 -17.718  1.00  0.83           H  
ATOM   2779 1HB  ARG A 183      23.326 -15.344 -19.491  1.00  0.83           H  
ATOM   2780 2HB  ARG A 183      24.234 -16.810 -19.166  1.00  0.83           H  
ATOM   2781 1HG  ARG A 183      22.570 -18.156 -20.263  1.00  0.83           H  
ATOM   2782 2HG  ARG A 183      21.480 -16.771 -20.433  1.00  0.83           H  
ATOM   2783 1HD  ARG A 183      23.171 -15.655 -21.819  1.00  0.83           H  
ATOM   2784 2HD  ARG A 183      24.213 -17.091 -21.678  1.00  0.83           H  
ATOM   2785  HE  ARG A 183      21.764 -17.992 -22.649  1.00  0.83           H  
ATOM   2786 1HH1 ARG A 183      24.289 -15.767 -23.669  1.00  0.83           H  
ATOM   2787 2HH1 ARG A 183      23.994 -16.016 -25.377  1.00  0.83           H  
ATOM   2788 1HH2 ARG A 183      21.395 -18.309 -24.873  1.00  0.83           H  
ATOM   2789 2HH2 ARG A 183      22.358 -17.454 -26.057  1.00  0.83           H  
ATOM   2790  N   HIS A 184      23.766 -14.799 -16.642  1.00  0.83           N  
ATOM   2791  CA  HIS A 184      24.750 -14.312 -15.678  1.00  0.83           C  
ATOM   2792  C   HIS A 184      24.284 -14.244 -14.238  1.00  0.83           C  
ATOM   2793  O   HIS A 184      25.061 -14.521 -13.323  1.00  0.83           O  
ATOM   2794  CB  HIS A 184      25.282 -12.947 -16.104  1.00  0.83           C  
ATOM   2795  CG  HIS A 184      26.229 -13.044 -17.260  1.00  0.83           C  
ATOM   2796  ND1 HIS A 184      27.487 -13.606 -17.130  1.00  0.83           N  
ATOM   2797  CD2 HIS A 184      26.116 -12.683 -18.559  1.00  0.83           C  
ATOM   2798  CE1 HIS A 184      28.100 -13.583 -18.291  1.00  0.83           C  
ATOM   2799  NE2 HIS A 184      27.296 -13.035 -19.175  1.00  0.83           N  
ATOM   2800  H   HIS A 184      23.275 -14.126 -17.230  1.00  0.83           H  
ATOM   2801  HA  HIS A 184      25.600 -14.991 -15.693  1.00  0.83           H  
ATOM   2802 1HB  HIS A 184      24.445 -12.311 -16.397  1.00  0.83           H  
ATOM   2803 2HB  HIS A 184      25.790 -12.467 -15.268  1.00  0.83           H  
ATOM   2804  HD1 HIS A 184      27.892 -13.987 -16.286  1.00  0.83           H  
ATOM   2805  HD2 HIS A 184      25.320 -12.211 -19.134  1.00  0.83           H  
ATOM   2806  HE1 HIS A 184      29.100 -13.992 -18.391  1.00  0.83           H  
ATOM   2807  N   LEU A 185      23.036 -13.866 -14.004  1.00  0.85           N  
ATOM   2808  CA  LEU A 185      22.586 -13.733 -12.639  1.00  0.85           C  
ATOM   2809  C   LEU A 185      21.769 -14.950 -12.215  1.00  0.85           C  
ATOM   2810  O   LEU A 185      21.263 -15.022 -11.095  1.00  0.85           O  
ATOM   2811  CB  LEU A 185      21.763 -12.469 -12.467  1.00  0.85           C  
ATOM   2812  CG  LEU A 185      22.473 -11.139 -12.845  1.00  0.85           C  
ATOM   2813  CD1 LEU A 185      21.498  -9.970 -12.602  1.00  0.85           C  
ATOM   2814  CD2 LEU A 185      23.786 -10.984 -12.049  1.00  0.85           C  
ATOM   2815  H   LEU A 185      22.392 -13.651 -14.760  1.00  0.85           H  
ATOM   2816  HA  LEU A 185      23.458 -13.660 -11.996  1.00  0.85           H  
ATOM   2817 1HB  LEU A 185      20.837 -12.554 -13.042  1.00  0.85           H  
ATOM   2818 2HB  LEU A 185      21.536 -12.410 -11.422  1.00  0.85           H  
ATOM   2819  HG  LEU A 185      22.710 -11.154 -13.914  1.00  0.85           H  
ATOM   2820 1HD1 LEU A 185      21.972  -9.032 -12.889  1.00  0.85           H  
ATOM   2821 2HD1 LEU A 185      20.596 -10.122 -13.193  1.00  0.85           H  
ATOM   2822 3HD1 LEU A 185      21.226  -9.921 -11.569  1.00  0.85           H  
ATOM   2823 1HD2 LEU A 185      24.277 -10.052 -12.332  1.00  0.85           H  
ATOM   2824 2HD2 LEU A 185      23.575 -10.970 -10.992  1.00  0.85           H  
ATOM   2825 3HD2 LEU A 185      24.449 -11.823 -12.266  1.00  0.85           H  
ATOM   2826  N   GLY A 186      21.682 -15.943 -13.100  1.00  0.88           N  
ATOM   2827  CA  GLY A 186      20.928 -17.169 -12.853  1.00  0.88           C  
ATOM   2828  C   GLY A 186      21.394 -17.886 -11.584  1.00  0.88           C  
ATOM   2829  O   GLY A 186      20.589 -18.477 -10.853  1.00  0.88           O  
ATOM   2830  H   GLY A 186      22.130 -15.833 -14.003  1.00  0.88           H  
ATOM   2831 1HA  GLY A 186      19.870 -16.934 -12.793  1.00  0.88           H  
ATOM   2832 2HA  GLY A 186      21.048 -17.833 -13.711  1.00  0.88           H  
ATOM   2833  N   GLU A 187      22.686 -17.756 -11.281  1.00  0.91           N  
ATOM   2834  CA  GLU A 187      23.326 -18.361 -10.118  1.00  0.91           C  
ATOM   2835  C   GLU A 187      22.804 -17.805  -8.794  1.00  0.91           C  
ATOM   2836  O   GLU A 187      23.033 -18.402  -7.742  1.00  0.91           O  
ATOM   2837  CB  GLU A 187      24.845 -18.188 -10.181  1.00  0.91           C  
ATOM   2838  CG  GLU A 187      25.529 -18.985 -11.295  1.00  0.91           C  
ATOM   2839  CD  GLU A 187      27.040 -18.837 -11.300  1.00  0.91           C  
ATOM   2840  OE1 GLU A 187      27.556 -18.130 -10.466  1.00  0.91           O  
ATOM   2841  OE2 GLU A 187      27.671 -19.438 -12.139  1.00  0.91           O  
ATOM   2842  H   GLU A 187      23.261 -17.227 -11.923  1.00  0.91           H  
ATOM   2843  HA  GLU A 187      23.109 -19.429 -10.134  1.00  0.91           H  
ATOM   2844 1HB  GLU A 187      25.080 -17.131 -10.328  1.00  0.91           H  
ATOM   2845 2HB  GLU A 187      25.285 -18.491  -9.230  1.00  0.91           H  
ATOM   2846 1HG  GLU A 187      25.280 -20.039 -11.175  1.00  0.91           H  
ATOM   2847 2HG  GLU A 187      25.133 -18.654 -12.257  1.00  0.91           H  
ATOM   2848  N   PHE A 188      22.162 -16.636  -8.830  1.00  0.93           N  
ATOM   2849  CA  PHE A 188      21.633 -15.998  -7.634  1.00  0.93           C  
ATOM   2850  C   PHE A 188      20.125 -16.206  -7.444  1.00  0.93           C  
ATOM   2851  O   PHE A 188      19.566 -15.736  -6.452  1.00  0.93           O  
ATOM   2852  CB  PHE A 188      21.861 -14.494  -7.714  1.00  0.93           C  
ATOM   2853  CG  PHE A 188      23.255 -14.012  -7.678  1.00  0.93           C  
ATOM   2854  CD1 PHE A 188      23.895 -13.741  -8.865  1.00  0.93           C  
ATOM   2855  CD2 PHE A 188      23.916 -13.768  -6.486  1.00  0.93           C  
ATOM   2856  CE1 PHE A 188      25.172 -13.247  -8.889  1.00  0.93           C  
ATOM   2857  CE2 PHE A 188      25.206 -13.270  -6.499  1.00  0.93           C  
ATOM   2858  CZ  PHE A 188      25.833 -13.010  -7.709  1.00  0.93           C  
ATOM   2859  H   PHE A 188      21.996 -16.174  -9.724  1.00  0.93           H  
ATOM   2860  HA  PHE A 188      22.151 -16.402  -6.770  1.00  0.93           H  
ATOM   2861 1HB  PHE A 188      21.455 -14.150  -8.640  1.00  0.93           H  
ATOM   2862 2HB  PHE A 188      21.307 -13.999  -6.914  1.00  0.93           H  
ATOM   2863  HD1 PHE A 188      23.362 -13.924  -9.785  1.00  0.93           H  
ATOM   2864  HD2 PHE A 188      23.411 -13.965  -5.536  1.00  0.93           H  
ATOM   2865  HE1 PHE A 188      25.656 -13.043  -9.843  1.00  0.93           H  
ATOM   2866  HE2 PHE A 188      25.732 -13.079  -5.561  1.00  0.93           H  
ATOM   2867  HZ  PHE A 188      26.849 -12.621  -7.725  1.00  0.93           H  
ATOM   2868  N   ARG A 189      19.463 -16.956  -8.337  1.00  0.94           N  
ATOM   2869  CA  ARG A 189      17.998 -17.092  -8.276  1.00  0.94           C  
ATOM   2870  C   ARG A 189      17.416 -17.673  -7.002  1.00  0.94           C  
ATOM   2871  O   ARG A 189      16.246 -17.446  -6.719  1.00  0.94           O  
ATOM   2872  CB  ARG A 189      17.478 -17.955  -9.406  1.00  0.94           C  
ATOM   2873  CG  ARG A 189      17.529 -17.332 -10.749  1.00  0.94           C  
ATOM   2874  CD  ARG A 189      17.133 -18.302 -11.814  1.00  0.94           C  
ATOM   2875  NE  ARG A 189      18.118 -19.367 -11.966  1.00  0.94           N  
ATOM   2876  CZ  ARG A 189      17.984 -20.426 -12.792  1.00  0.94           C  
ATOM   2877  NH1 ARG A 189      16.902 -20.549 -13.538  1.00  0.94           N  
ATOM   2878  NH2 ARG A 189      18.934 -21.345 -12.861  1.00  0.94           N  
ATOM   2879  H   ARG A 189      19.961 -17.401  -9.113  1.00  0.94           H  
ATOM   2880  HA  ARG A 189      17.577 -16.096  -8.409  1.00  0.94           H  
ATOM   2881 1HB  ARG A 189      18.063 -18.875  -9.451  1.00  0.94           H  
ATOM   2882 2HB  ARG A 189      16.444 -18.234  -9.206  1.00  0.94           H  
ATOM   2883 1HG  ARG A 189      16.823 -16.507 -10.764  1.00  0.94           H  
ATOM   2884 2HG  ARG A 189      18.522 -16.952 -10.937  1.00  0.94           H  
ATOM   2885 1HD  ARG A 189      16.177 -18.755 -11.556  1.00  0.94           H  
ATOM   2886 2HD  ARG A 189      17.045 -17.792 -12.764  1.00  0.94           H  
ATOM   2887  HE  ARG A 189      18.985 -19.294 -11.406  1.00  0.94           H  
ATOM   2888 1HH1 ARG A 189      16.175 -19.848 -13.495  1.00  0.94           H  
ATOM   2889 2HH1 ARG A 189      16.801 -21.338 -14.161  1.00  0.94           H  
ATOM   2890 1HH2 ARG A 189      19.768 -21.267 -12.290  1.00  0.94           H  
ATOM   2891 2HH2 ARG A 189      18.827 -22.132 -13.482  1.00  0.94           H  
ATOM   2892  N   ASP A 190      18.192 -18.430  -6.244  1.00  0.92           N  
ATOM   2893  CA  ASP A 190      17.669 -19.040  -5.031  1.00  0.92           C  
ATOM   2894  C   ASP A 190      18.627 -18.886  -3.855  1.00  0.92           C  
ATOM   2895  O   ASP A 190      18.569 -19.645  -2.883  1.00  0.92           O  
ATOM   2896  CB  ASP A 190      17.262 -20.494  -5.307  1.00  0.92           C  
ATOM   2897  CG  ASP A 190      18.413 -21.441  -5.728  1.00  0.92           C  
ATOM   2898  OD1 ASP A 190      19.531 -21.018  -5.770  1.00  0.92           O  
ATOM   2899  OD2 ASP A 190      18.121 -22.575  -6.076  1.00  0.92           O  
ATOM   2900  H   ASP A 190      19.152 -18.582  -6.515  1.00  0.92           H  
ATOM   2901  HA  ASP A 190      16.755 -18.511  -4.755  1.00  0.92           H  
ATOM   2902 1HB  ASP A 190      16.779 -20.904  -4.424  1.00  0.92           H  
ATOM   2903 2HB  ASP A 190      16.516 -20.489  -6.097  1.00  0.92           H  
ATOM   2904  N   ARG A 191      19.483 -17.865  -3.932  1.00  0.89           N  
ATOM   2905  CA  ARG A 191      20.438 -17.545  -2.874  1.00  0.89           C  
ATOM   2906  C   ARG A 191      19.911 -16.262  -2.260  1.00  0.89           C  
ATOM   2907  O   ARG A 191      19.159 -15.566  -2.933  1.00  0.89           O  
ATOM   2908  CB  ARG A 191      21.821 -17.306  -3.468  1.00  0.89           C  
ATOM   2909  CG  ARG A 191      22.450 -18.494  -4.167  1.00  0.89           C  
ATOM   2910  CD  ARG A 191      23.806 -18.158  -4.703  1.00  0.89           C  
ATOM   2911  NE  ARG A 191      24.344 -19.230  -5.519  1.00  0.89           N  
ATOM   2912  CZ  ARG A 191      25.104 -20.254  -5.082  1.00  0.89           C  
ATOM   2913  NH1 ARG A 191      25.437 -20.341  -3.810  1.00  0.89           N  
ATOM   2914  NH2 ARG A 191      25.516 -21.174  -5.936  1.00  0.89           N  
ATOM   2915  H   ARG A 191      19.465 -17.268  -4.764  1.00  0.89           H  
ATOM   2916  HA  ARG A 191      20.467 -18.345  -2.138  1.00  0.89           H  
ATOM   2917 1HB  ARG A 191      21.742 -16.510  -4.211  1.00  0.89           H  
ATOM   2918 2HB  ARG A 191      22.517 -16.960  -2.722  1.00  0.89           H  
ATOM   2919 1HG  ARG A 191      22.547 -19.324  -3.469  1.00  0.89           H  
ATOM   2920 2HG  ARG A 191      21.818 -18.798  -5.009  1.00  0.89           H  
ATOM   2921 1HD  ARG A 191      23.753 -17.261  -5.316  1.00  0.89           H  
ATOM   2922 2HD  ARG A 191      24.488 -17.986  -3.874  1.00  0.89           H  
ATOM   2923  HE  ARG A 191      24.089 -19.196  -6.514  1.00  0.89           H  
ATOM   2924 1HH1 ARG A 191      25.122 -19.637  -3.159  1.00  0.89           H  
ATOM   2925 2HH1 ARG A 191      26.006 -21.110  -3.488  1.00  0.89           H  
ATOM   2926 1HH2 ARG A 191      25.258 -21.107  -6.912  1.00  0.89           H  
ATOM   2927 2HH2 ARG A 191      26.084 -21.942  -5.616  1.00  0.89           H  
ATOM   2928  N   PRO A 192      20.218 -15.890  -1.011  1.00  0.83           N  
ATOM   2929  CA  PRO A 192      19.770 -14.622  -0.517  1.00  0.83           C  
ATOM   2930  C   PRO A 192      20.565 -13.653  -1.353  1.00  0.83           C  
ATOM   2931  O   PRO A 192      21.727 -13.938  -1.654  1.00  0.83           O  
ATOM   2932  CB  PRO A 192      20.156 -14.656   0.963  1.00  0.83           C  
ATOM   2933  CG  PRO A 192      21.351 -15.619   1.017  1.00  0.83           C  
ATOM   2934  CD  PRO A 192      21.110 -16.643  -0.108  1.00  0.83           C  
ATOM   2935  HA  PRO A 192      18.695 -14.512  -0.674  1.00  0.83           H  
ATOM   2936 1HB  PRO A 192      20.397 -13.640   1.309  1.00  0.83           H  
ATOM   2937 2HB  PRO A 192      19.298 -15.001   1.560  1.00  0.83           H  
ATOM   2938 1HG  PRO A 192      22.285 -15.055   0.876  1.00  0.83           H  
ATOM   2939 2HG  PRO A 192      21.413 -16.084   2.013  1.00  0.83           H  
ATOM   2940 1HD  PRO A 192      22.060 -16.870  -0.579  1.00  0.83           H  
ATOM   2941 2HD  PRO A 192      20.649 -17.518   0.287  1.00  0.83           H  
ATOM   2942  N   VAL A 193      19.993 -12.527  -1.718  1.00  0.78           N  
ATOM   2943  CA  VAL A 193      20.809 -11.602  -2.513  1.00  0.78           C  
ATOM   2944  C   VAL A 193      20.443 -10.141  -2.273  1.00  0.78           C  
ATOM   2945  O   VAL A 193      19.269  -9.795  -2.203  1.00  0.78           O  
ATOM   2946  CB  VAL A 193      20.693 -12.001  -4.021  1.00  0.78           C  
ATOM   2947  CG1 VAL A 193      19.317 -11.870  -4.518  1.00  0.78           C  
ATOM   2948  CG2 VAL A 193      21.616 -11.202  -4.871  1.00  0.78           C  
ATOM   2949  H   VAL A 193      19.025 -12.357  -1.449  1.00  0.78           H  
ATOM   2950  HA  VAL A 193      21.851 -11.732  -2.220  1.00  0.78           H  
ATOM   2951  HB  VAL A 193      20.958 -13.058  -4.112  1.00  0.78           H  
ATOM   2952 1HG1 VAL A 193      19.291 -12.196  -5.555  1.00  0.78           H  
ATOM   2953 2HG1 VAL A 193      18.656 -12.499  -3.921  1.00  0.78           H  
ATOM   2954 3HG1 VAL A 193      19.018 -10.831  -4.456  1.00  0.78           H  
ATOM   2955 1HG2 VAL A 193      21.528 -11.537  -5.896  1.00  0.78           H  
ATOM   2956 2HG2 VAL A 193      21.382 -10.147  -4.813  1.00  0.78           H  
ATOM   2957 3HG2 VAL A 193      22.608 -11.382  -4.519  1.00  0.78           H  
ATOM   2958  N   ARG A 194      21.442  -9.277  -2.199  1.00  0.73           N  
ATOM   2959  CA  ARG A 194      21.187  -7.842  -2.038  1.00  0.73           C  
ATOM   2960  C   ARG A 194      21.551  -7.137  -3.353  1.00  0.73           C  
ATOM   2961  O   ARG A 194      22.697  -7.222  -3.832  1.00  0.73           O  
ATOM   2962  CB  ARG A 194      21.957  -7.304  -0.834  1.00  0.73           C  
ATOM   2963  CG  ARG A 194      21.661  -5.879  -0.429  1.00  0.73           C  
ATOM   2964  CD  ARG A 194      22.470  -5.441   0.766  1.00  0.73           C  
ATOM   2965  NE  ARG A 194      22.006  -6.079   1.998  1.00  0.73           N  
ATOM   2966  CZ  ARG A 194      21.081  -5.541   2.819  1.00  0.73           C  
ATOM   2967  NH1 ARG A 194      20.604  -4.353   2.563  1.00  0.73           N  
ATOM   2968  NH2 ARG A 194      20.665  -6.178   3.890  1.00  0.73           N  
ATOM   2969  H   ARG A 194      22.396  -9.647  -2.237  1.00  0.73           H  
ATOM   2970  HA  ARG A 194      20.124  -7.685  -1.852  1.00  0.73           H  
ATOM   2971 1HB  ARG A 194      21.744  -7.931   0.027  1.00  0.73           H  
ATOM   2972 2HB  ARG A 194      23.031  -7.379  -1.029  1.00  0.73           H  
ATOM   2973 1HG  ARG A 194      21.830  -5.254  -1.227  1.00  0.73           H  
ATOM   2974 2HG  ARG A 194      20.624  -5.824  -0.156  1.00  0.73           H  
ATOM   2975 1HD  ARG A 194      23.500  -5.707   0.618  1.00  0.73           H  
ATOM   2976 2HD  ARG A 194      22.399  -4.356   0.888  1.00  0.73           H  
ATOM   2977  HE  ARG A 194      22.369  -6.994   2.228  1.00  0.73           H  
ATOM   2978 1HH1 ARG A 194      20.970  -3.829   1.776  1.00  0.73           H  
ATOM   2979 2HH1 ARG A 194      19.938  -3.938   3.192  1.00  0.73           H  
ATOM   2980 1HH2 ARG A 194      21.024  -7.111   4.144  1.00  0.73           H  
ATOM   2981 2HH2 ARG A 194      19.982  -5.748   4.495  1.00  0.73           H  
ATOM   2982  N   ILE A 195      20.555  -6.470  -3.946  1.00  0.70           N  
ATOM   2983  CA  ILE A 195      20.698  -5.881  -5.275  1.00  0.70           C  
ATOM   2984  C   ILE A 195      20.513  -4.368  -5.315  1.00  0.70           C  
ATOM   2985  O   ILE A 195      19.533  -3.855  -4.782  1.00  0.70           O  
ATOM   2986  CB  ILE A 195      19.646  -6.505  -6.192  1.00  0.70           C  
ATOM   2987  CG1 ILE A 195      19.834  -7.980  -6.168  1.00  0.70           C  
ATOM   2988  CG2 ILE A 195      19.766  -5.955  -7.633  1.00  0.70           C  
ATOM   2989  CD1 ILE A 195      18.793  -8.693  -6.797  1.00  0.70           C  
ATOM   2990  H   ILE A 195      19.646  -6.427  -3.484  1.00  0.70           H  
ATOM   2991  HA  ILE A 195      21.686  -6.124  -5.646  1.00  0.70           H  
ATOM   2992  HB  ILE A 195      18.664  -6.294  -5.798  1.00  0.70           H  
ATOM   2993 1HG1 ILE A 195      20.743  -8.226  -6.628  1.00  0.70           H  
ATOM   2994 2HG1 ILE A 195      19.860  -8.320  -5.143  1.00  0.70           H  
ATOM   2995 1HG2 ILE A 195      19.012  -6.420  -8.268  1.00  0.70           H  
ATOM   2996 2HG2 ILE A 195      19.614  -4.876  -7.628  1.00  0.70           H  
ATOM   2997 3HG2 ILE A 195      20.760  -6.176  -8.026  1.00  0.70           H  
ATOM   2998 1HD1 ILE A 195      19.020  -9.751  -6.716  1.00  0.70           H  
ATOM   2999 2HD1 ILE A 195      17.845  -8.484  -6.308  1.00  0.70           H  
ATOM   3000 3HD1 ILE A 195      18.745  -8.395  -7.840  1.00  0.70           H  
ATOM   3001  N   LEU A 196      21.453  -3.666  -5.936  1.00  0.70           N  
ATOM   3002  CA  LEU A 196      21.370  -2.212  -6.102  1.00  0.70           C  
ATOM   3003  C   LEU A 196      21.183  -1.868  -7.562  1.00  0.70           C  
ATOM   3004  O   LEU A 196      21.927  -2.371  -8.402  1.00  0.70           O  
ATOM   3005  CB  LEU A 196      22.630  -1.505  -5.607  1.00  0.70           C  
ATOM   3006  CG  LEU A 196      22.747   0.008  -5.798  1.00  0.70           C  
ATOM   3007  CD1 LEU A 196      21.697   0.740  -4.971  1.00  0.70           C  
ATOM   3008  CD2 LEU A 196      24.152   0.424  -5.360  1.00  0.70           C  
ATOM   3009  H   LEU A 196      22.244  -4.174  -6.333  1.00  0.70           H  
ATOM   3010  HA  LEU A 196      20.524  -1.847  -5.537  1.00  0.70           H  
ATOM   3011 1HB  LEU A 196      22.741  -1.654  -4.599  1.00  0.70           H  
ATOM   3012 2HB  LEU A 196      23.460  -1.952  -6.101  1.00  0.70           H  
ATOM   3013  HG  LEU A 196      22.589   0.259  -6.841  1.00  0.70           H  
ATOM   3014 1HD1 LEU A 196      21.804   1.813  -5.120  1.00  0.70           H  
ATOM   3015 2HD1 LEU A 196      20.720   0.438  -5.288  1.00  0.70           H  
ATOM   3016 3HD1 LEU A 196      21.830   0.501  -3.916  1.00  0.70           H  
ATOM   3017 1HD2 LEU A 196      24.279   1.499  -5.489  1.00  0.70           H  
ATOM   3018 2HD2 LEU A 196      24.301   0.169  -4.306  1.00  0.70           H  
ATOM   3019 3HD2 LEU A 196      24.891  -0.099  -5.956  1.00  0.70           H  
ATOM   3020  N   GLU A 197      20.188  -1.055  -7.871  1.00  0.72           N  
ATOM   3021  CA  GLU A 197      19.985  -0.651  -9.256  1.00  0.72           C  
ATOM   3022  C   GLU A 197      20.021   0.862  -9.360  1.00  0.72           C  
ATOM   3023  O   GLU A 197      19.311   1.550  -8.631  1.00  0.72           O  
ATOM   3024  CB  GLU A 197      18.666  -1.177  -9.800  1.00  0.72           C  
ATOM   3025  CG  GLU A 197      18.440  -0.858 -11.286  1.00  0.72           C  
ATOM   3026  CD  GLU A 197      17.136  -1.385 -11.822  1.00  0.72           C  
ATOM   3027  OE1 GLU A 197      16.448  -2.057 -11.109  1.00  0.72           O  
ATOM   3028  OE2 GLU A 197      16.825  -1.103 -12.949  1.00  0.72           O  
ATOM   3029  H   GLU A 197      19.582  -0.715  -7.121  1.00  0.72           H  
ATOM   3030  HA  GLU A 197      20.791  -1.052  -9.864  1.00  0.72           H  
ATOM   3031 1HB  GLU A 197      18.626  -2.259  -9.677  1.00  0.72           H  
ATOM   3032 2HB  GLU A 197      17.857  -0.753  -9.230  1.00  0.72           H  
ATOM   3033 1HG  GLU A 197      18.477   0.221 -11.438  1.00  0.72           H  
ATOM   3034 2HG  GLU A 197      19.260  -1.292 -11.856  1.00  0.72           H  
ATOM   3035  N   ILE A 198      20.841   1.369 -10.269  1.00  0.77           N  
ATOM   3036  CA  ILE A 198      20.999   2.806 -10.453  1.00  0.77           C  
ATOM   3037  C   ILE A 198      20.291   3.274 -11.728  1.00  0.77           C  
ATOM   3038  O   ILE A 198      20.570   2.772 -12.812  1.00  0.77           O  
ATOM   3039  CB  ILE A 198      22.498   3.174 -10.525  1.00  0.77           C  
ATOM   3040  CG1 ILE A 198      23.220   2.767  -9.226  1.00  0.77           C  
ATOM   3041  CG2 ILE A 198      22.638   4.649 -10.770  1.00  0.77           C  
ATOM   3042  CD1 ILE A 198      23.785   1.352  -9.272  1.00  0.77           C  
ATOM   3043  H   ILE A 198      21.384   0.723 -10.837  1.00  0.77           H  
ATOM   3044  HA  ILE A 198      20.551   3.323  -9.607  1.00  0.77           H  
ATOM   3045  HB  ILE A 198      22.970   2.640 -11.334  1.00  0.77           H  
ATOM   3046 1HG1 ILE A 198      24.044   3.456  -9.047  1.00  0.77           H  
ATOM   3047 2HG1 ILE A 198      22.521   2.831  -8.391  1.00  0.77           H  
ATOM   3048 1HG2 ILE A 198      23.685   4.894 -10.816  1.00  0.77           H  
ATOM   3049 2HG2 ILE A 198      22.158   4.914 -11.702  1.00  0.77           H  
ATOM   3050 3HG2 ILE A 198      22.172   5.191  -9.966  1.00  0.77           H  
ATOM   3051 1HD1 ILE A 198      24.285   1.138  -8.334  1.00  0.77           H  
ATOM   3052 2HD1 ILE A 198      22.987   0.628  -9.429  1.00  0.77           H  
ATOM   3053 3HD1 ILE A 198      24.506   1.273 -10.089  1.00  0.77           H  
ATOM   3054  N   GLY A 199      19.381   4.248 -11.588  1.00  0.85           N  
ATOM   3055  CA  GLY A 199      18.594   4.804 -12.700  1.00  0.85           C  
ATOM   3056  C   GLY A 199      17.355   3.968 -12.923  1.00  0.85           C  
ATOM   3057  O   GLY A 199      17.031   3.574 -14.042  1.00  0.85           O  
ATOM   3058  H   GLY A 199      19.189   4.599 -10.655  1.00  0.85           H  
ATOM   3059 1HA  GLY A 199      18.309   5.832 -12.470  1.00  0.85           H  
ATOM   3060 2HA  GLY A 199      19.174   4.824 -13.609  1.00  0.85           H  
ATOM   3061  N   VAL A 200      16.618   3.741 -11.855  1.00  0.97           N  
ATOM   3062  CA  VAL A 200      15.511   2.784 -11.880  1.00  0.97           C  
ATOM   3063  C   VAL A 200      14.185   3.106 -12.611  1.00  0.97           C  
ATOM   3064  O   VAL A 200      13.105   2.960 -12.027  1.00  0.97           O  
ATOM   3065  CB  VAL A 200      15.188   2.524 -10.426  1.00  0.97           C  
ATOM   3066  CG1 VAL A 200      16.388   1.971  -9.803  1.00  0.97           C  
ATOM   3067  CG2 VAL A 200      14.770   3.775  -9.738  1.00  0.97           C  
ATOM   3068  H   VAL A 200      16.930   4.161 -10.976  1.00  0.97           H  
ATOM   3069  HA  VAL A 200      15.913   1.863 -12.313  1.00  0.97           H  
ATOM   3070  HB  VAL A 200      14.402   1.793 -10.370  1.00  0.97           H  
ATOM   3071 1HG1 VAL A 200      16.187   1.765  -8.805  1.00  0.97           H  
ATOM   3072 2HG1 VAL A 200      16.656   1.069 -10.310  1.00  0.97           H  
ATOM   3073 3HG1 VAL A 200      17.206   2.686  -9.869  1.00  0.97           H  
ATOM   3074 1HG2 VAL A 200      14.554   3.572  -8.690  1.00  0.97           H  
ATOM   3075 2HG2 VAL A 200      15.574   4.493  -9.810  1.00  0.97           H  
ATOM   3076 3HG2 VAL A 200      13.883   4.159 -10.228  1.00  0.97           H  
ATOM   3077  N   GLY A 201      14.291   3.463 -13.894  1.00  1.11           N  
ATOM   3078  CA  GLY A 201      13.170   3.676 -14.824  1.00  1.11           C  
ATOM   3079  C   GLY A 201      12.301   4.895 -14.502  1.00  1.11           C  
ATOM   3080  O   GLY A 201      12.126   5.244 -13.336  1.00  1.11           O  
ATOM   3081  H   GLY A 201      15.245   3.546 -14.243  1.00  1.11           H  
ATOM   3082 1HA  GLY A 201      13.570   3.780 -15.832  1.00  1.11           H  
ATOM   3083 2HA  GLY A 201      12.548   2.783 -14.835  1.00  1.11           H  
ATOM   3084  N   GLY A 202      11.669   5.502 -15.512  1.00  1.27           N  
ATOM   3085  CA  GLY A 202      10.714   6.572 -15.204  1.00  1.27           C  
ATOM   3086  C   GLY A 202      11.327   7.868 -14.684  1.00  1.27           C  
ATOM   3087  O   GLY A 202      10.891   8.389 -13.656  1.00  1.27           O  
ATOM   3088  H   GLY A 202      11.825   5.211 -16.467  1.00  1.27           H  
ATOM   3089 1HA  GLY A 202      10.145   6.796 -16.107  1.00  1.27           H  
ATOM   3090 2HA  GLY A 202       9.988   6.216 -14.485  1.00  1.27           H  
ATOM   3091  N   TYR A 203      12.404   8.361 -15.279  1.00  1.44           N  
ATOM   3092  CA  TYR A 203      12.957   9.594 -14.722  1.00  1.44           C  
ATOM   3093  C   TYR A 203      11.898  10.686 -14.715  1.00  1.44           C  
ATOM   3094  O   TYR A 203      11.355  11.041 -15.756  1.00  1.44           O  
ATOM   3095  CB  TYR A 203      14.205  10.036 -15.476  1.00  1.44           C  
ATOM   3096  CG  TYR A 203      14.776  11.328 -14.956  1.00  1.44           C  
ATOM   3097  CD1 TYR A 203      15.066  11.465 -13.612  1.00  1.44           C  
ATOM   3098  CD2 TYR A 203      15.037  12.368 -15.831  1.00  1.44           C  
ATOM   3099  CE1 TYR A 203      15.588  12.637 -13.148  1.00  1.44           C  
ATOM   3100  CE2 TYR A 203      15.580  13.539 -15.357  1.00  1.44           C  
ATOM   3101  CZ  TYR A 203      15.852  13.673 -14.014  1.00  1.44           C  
ATOM   3102  OH  TYR A 203      16.392  14.844 -13.531  1.00  1.44           O  
ATOM   3103  H   TYR A 203      12.796   7.928 -16.102  1.00  1.44           H  
ATOM   3104  HA  TYR A 203      13.242   9.413 -13.685  1.00  1.44           H  
ATOM   3105 1HB  TYR A 203      14.975   9.266 -15.396  1.00  1.44           H  
ATOM   3106 2HB  TYR A 203      13.971  10.164 -16.533  1.00  1.44           H  
ATOM   3107  HD1 TYR A 203      14.867  10.645 -12.921  1.00  1.44           H  
ATOM   3108  HD2 TYR A 203      14.817  12.258 -16.893  1.00  1.44           H  
ATOM   3109  HE1 TYR A 203      15.796  12.745 -12.106  1.00  1.44           H  
ATOM   3110  HE2 TYR A 203      15.790  14.360 -16.042  1.00  1.44           H  
ATOM   3111  HH  TYR A 203      16.320  14.859 -12.572  1.00  1.44           H  
ATOM   3112  N   ASN A 204      11.638  11.214 -13.520  1.00  1.59           N  
ATOM   3113  CA  ASN A 204      10.605  12.203 -13.214  1.00  1.59           C  
ATOM   3114  C   ASN A 204       9.150  11.717 -13.409  1.00  1.59           C  
ATOM   3115  O   ASN A 204       8.235  12.542 -13.485  1.00  1.59           O  
ATOM   3116  CB  ASN A 204      10.806  13.491 -13.993  1.00  1.59           C  
ATOM   3117  CG  ASN A 204      12.036  14.275 -13.616  1.00  1.59           C  
ATOM   3118  OD1 ASN A 204      12.461  14.305 -12.458  1.00  1.59           O  
ATOM   3119  ND2 ASN A 204      12.586  14.957 -14.584  1.00  1.59           N  
ATOM   3120  H   ASN A 204      12.176  10.865 -12.742  1.00  1.59           H  
ATOM   3121  HA  ASN A 204      10.704  12.458 -12.167  1.00  1.59           H  
ATOM   3122 1HB  ASN A 204      10.834  13.292 -15.057  1.00  1.59           H  
ATOM   3123 2HB  ASN A 204       9.943  14.131 -13.820  1.00  1.59           H  
ATOM   3124 1HD2 ASN A 204      13.376  15.547 -14.401  1.00  1.59           H  
ATOM   3125 2HD2 ASN A 204      12.201  14.913 -15.505  1.00  1.59           H  
ATOM   3126  N   PHE A 205       8.915  10.395 -13.397  1.00  1.67           N  
ATOM   3127  CA  PHE A 205       7.550   9.866 -13.492  1.00  1.67           C  
ATOM   3128  C   PHE A 205       7.067   9.054 -12.293  1.00  1.67           C  
ATOM   3129  O   PHE A 205       7.334   7.845 -12.179  1.00  1.67           O  
ATOM   3130  CB  PHE A 205       7.365   8.972 -14.719  1.00  1.67           C  
ATOM   3131  CG  PHE A 205       7.488   9.663 -16.030  1.00  1.67           C  
ATOM   3132  CD1 PHE A 205       8.700   9.821 -16.641  1.00  1.67           C  
ATOM   3133  CD2 PHE A 205       6.359  10.163 -16.657  1.00  1.67           C  
ATOM   3134  CE1 PHE A 205       8.806  10.463 -17.852  1.00  1.67           C  
ATOM   3135  CE2 PHE A 205       6.451  10.808 -17.872  1.00  1.67           C  
ATOM   3136  CZ  PHE A 205       7.682  10.959 -18.473  1.00  1.67           C  
ATOM   3137  H   PHE A 205       9.695   9.746 -13.355  1.00  1.67           H  
ATOM   3138  HA  PHE A 205       6.874  10.714 -13.599  1.00  1.67           H  
ATOM   3139 1HB  PHE A 205       8.101   8.172 -14.688  1.00  1.67           H  
ATOM   3140 2HB  PHE A 205       6.380   8.508 -14.672  1.00  1.67           H  
ATOM   3141  HD1 PHE A 205       9.584   9.437 -16.159  1.00  1.67           H  
ATOM   3142  HD2 PHE A 205       5.388  10.043 -16.175  1.00  1.67           H  
ATOM   3143  HE1 PHE A 205       9.787  10.580 -18.315  1.00  1.67           H  
ATOM   3144  HE2 PHE A 205       5.554  11.198 -18.354  1.00  1.67           H  
ATOM   3145  HZ  PHE A 205       7.765  11.468 -19.430  1.00  1.67           H  
ATOM   3146  N   ASP A 206       6.302   9.707 -11.418  1.00  1.66           N  
ATOM   3147  CA  ASP A 206       5.729   8.993 -10.287  1.00  1.66           C  
ATOM   3148  C   ASP A 206       4.820   7.936 -10.885  1.00  1.66           C  
ATOM   3149  O   ASP A 206       4.238   8.149 -11.952  1.00  1.66           O  
ATOM   3150  CB  ASP A 206       4.932   9.902  -9.353  1.00  1.66           C  
ATOM   3151  CG  ASP A 206       5.782  10.839  -8.515  1.00  1.66           C  
ATOM   3152  OD1 ASP A 206       6.971  10.686  -8.492  1.00  1.66           O  
ATOM   3153  OD2 ASP A 206       5.221  11.709  -7.897  1.00  1.66           O  
ATOM   3154  H   ASP A 206       6.118  10.693 -11.547  1.00  1.66           H  
ATOM   3155  HA  ASP A 206       6.522   8.511  -9.725  1.00  1.66           H  
ATOM   3156 1HB  ASP A 206       4.230  10.497  -9.937  1.00  1.66           H  
ATOM   3157 2HB  ASP A 206       4.343   9.281  -8.676  1.00  1.66           H  
ATOM   3158  N   GLY A 207       4.723   6.778 -10.266  1.00  1.56           N  
ATOM   3159  CA  GLY A 207       3.846   5.722 -10.765  1.00  1.56           C  
ATOM   3160  C   GLY A 207       4.502   4.916 -11.892  1.00  1.56           C  
ATOM   3161  O   GLY A 207       4.638   3.699 -11.802  1.00  1.56           O  
ATOM   3162  H   GLY A 207       5.254   6.624  -9.418  1.00  1.56           H  
ATOM   3163 1HA  GLY A 207       3.584   5.055  -9.944  1.00  1.56           H  
ATOM   3164 2HA  GLY A 207       2.917   6.163 -11.123  1.00  1.56           H  
ATOM   3165  N   GLY A 208       4.876   5.624 -12.961  1.00  1.41           N  
ATOM   3166  CA  GLY A 208       5.514   5.083 -14.165  1.00  1.41           C  
ATOM   3167  C   GLY A 208       6.870   4.373 -13.993  1.00  1.41           C  
ATOM   3168  O   GLY A 208       7.149   3.417 -14.717  1.00  1.41           O  
ATOM   3169  H   GLY A 208       4.688   6.621 -12.906  1.00  1.41           H  
ATOM   3170 1HA  GLY A 208       4.818   4.391 -14.637  1.00  1.41           H  
ATOM   3171 2HA  GLY A 208       5.642   5.902 -14.871  1.00  1.41           H  
ATOM   3172  N   GLY A 209       7.722   4.832 -13.073  1.00  1.23           N  
ATOM   3173  CA  GLY A 209       9.036   4.187 -12.903  1.00  1.23           C  
ATOM   3174  C   GLY A 209       9.034   2.958 -11.992  1.00  1.23           C  
ATOM   3175  O   GLY A 209       7.992   2.547 -11.488  1.00  1.23           O  
ATOM   3176  H   GLY A 209       7.479   5.667 -12.538  1.00  1.23           H  
ATOM   3177 1HA  GLY A 209       9.425   3.905 -13.879  1.00  1.23           H  
ATOM   3178 2HA  GLY A 209       9.731   4.920 -12.495  1.00  1.23           H  
ATOM   3179  N   GLY A 210      10.221   2.355 -11.802  1.00  1.08           N  
ATOM   3180  CA  GLY A 210      10.397   1.191 -10.927  1.00  1.08           C  
ATOM   3181  C   GLY A 210      10.027  -0.193 -11.464  1.00  1.08           C  
ATOM   3182  O   GLY A 210      10.141  -1.180 -10.733  1.00  1.08           O  
ATOM   3183  H   GLY A 210      11.068   2.740 -12.227  1.00  1.08           H  
ATOM   3184 1HA  GLY A 210      11.441   1.175 -10.620  1.00  1.08           H  
ATOM   3185 2HA  GLY A 210       9.825   1.351 -10.032  1.00  1.08           H  
ATOM   3186  N   GLU A 211       9.624  -0.306 -12.720  1.00  0.96           N  
ATOM   3187  CA  GLU A 211       9.195  -1.615 -13.214  1.00  0.96           C  
ATOM   3188  C   GLU A 211      10.342  -2.636 -13.235  1.00  0.96           C  
ATOM   3189  O   GLU A 211      10.137  -3.818 -12.948  1.00  0.96           O  
ATOM   3190  CB  GLU A 211       8.544  -1.461 -14.579  1.00  0.96           C  
ATOM   3191  CG  GLU A 211       7.218  -0.647 -14.526  1.00  0.96           C  
ATOM   3192  CD  GLU A 211       6.121  -1.226 -13.598  1.00  0.96           C  
ATOM   3193  OE1 GLU A 211       5.768  -2.366 -13.728  1.00  0.96           O  
ATOM   3194  OE2 GLU A 211       5.662  -0.499 -12.739  1.00  0.96           O  
ATOM   3195  H   GLU A 211       9.558   0.518 -13.303  1.00  0.96           H  
ATOM   3196  HA  GLU A 211       8.432  -1.997 -12.538  1.00  0.96           H  
ATOM   3197 1HB  GLU A 211       9.229  -0.953 -15.258  1.00  0.96           H  
ATOM   3198 2HB  GLU A 211       8.337  -2.435 -14.998  1.00  0.96           H  
ATOM   3199 1HG  GLU A 211       7.449   0.371 -14.195  1.00  0.96           H  
ATOM   3200 2HG  GLU A 211       6.821  -0.584 -15.540  1.00  0.96           H  
ATOM   3201  N   SER A 212      11.564  -2.179 -13.522  1.00  0.88           N  
ATOM   3202  CA  SER A 212      12.715  -3.079 -13.508  1.00  0.88           C  
ATOM   3203  C   SER A 212      12.938  -3.601 -12.083  1.00  0.88           C  
ATOM   3204  O   SER A 212      13.275  -4.768 -11.877  1.00  0.88           O  
ATOM   3205  CB  SER A 212      13.959  -2.371 -13.999  1.00  0.88           C  
ATOM   3206  OG  SER A 212      13.855  -2.015 -15.355  1.00  0.88           O  
ATOM   3207  H   SER A 212      11.687  -1.205 -13.753  1.00  0.88           H  
ATOM   3208  HA  SER A 212      12.508  -3.927 -14.163  1.00  0.88           H  
ATOM   3209 1HB  SER A 212      14.122  -1.475 -13.397  1.00  0.88           H  
ATOM   3210 2HB  SER A 212      14.829  -3.015 -13.851  1.00  0.88           H  
ATOM   3211  HG  SER A 212      14.588  -1.405 -15.512  1.00  0.88           H  
ATOM   3212  N   LEU A 213      12.733  -2.733 -11.087  1.00  0.83           N  
ATOM   3213  CA  LEU A 213      12.947  -3.116  -9.696  1.00  0.83           C  
ATOM   3214  C   LEU A 213      11.968  -4.213  -9.314  1.00  0.83           C  
ATOM   3215  O   LEU A 213      12.336  -5.184  -8.645  1.00  0.83           O  
ATOM   3216  CB  LEU A 213      12.723  -1.907  -8.784  1.00  0.83           C  
ATOM   3217  CG  LEU A 213      13.741  -0.779  -8.896  1.00  0.83           C  
ATOM   3218  CD1 LEU A 213      13.227   0.438  -8.142  1.00  0.83           C  
ATOM   3219  CD2 LEU A 213      15.038  -1.230  -8.323  1.00  0.83           C  
ATOM   3220  H   LEU A 213      12.428  -1.795 -11.304  1.00  0.83           H  
ATOM   3221  HA  LEU A 213      13.966  -3.484  -9.581  1.00  0.83           H  
ATOM   3222 1HB  LEU A 213      11.741  -1.499  -8.959  1.00  0.83           H  
ATOM   3223 2HB  LEU A 213      12.756  -2.264  -7.778  1.00  0.83           H  
ATOM   3224  HG  LEU A 213      13.880  -0.517  -9.946  1.00  0.83           H  
ATOM   3225 1HD1 LEU A 213      13.921   1.244  -8.209  1.00  0.83           H  
ATOM   3226 2HD1 LEU A 213      12.309   0.721  -8.587  1.00  0.83           H  
ATOM   3227 3HD1 LEU A 213      13.065   0.228  -7.121  1.00  0.83           H  
ATOM   3228 1HD2 LEU A 213      15.757  -0.452  -8.404  1.00  0.83           H  
ATOM   3229 2HD2 LEU A 213      14.901  -1.474  -7.297  1.00  0.83           H  
ATOM   3230 3HD2 LEU A 213      15.398  -2.106  -8.866  1.00  0.83           H  
ATOM   3231  N   LYS A 214      10.725  -4.081  -9.799  1.00  0.81           N  
ATOM   3232  CA  LYS A 214       9.676  -5.060  -9.528  1.00  0.81           C  
ATOM   3233  C   LYS A 214      10.032  -6.397 -10.182  1.00  0.81           C  
ATOM   3234  O   LYS A 214       9.863  -7.469  -9.588  1.00  0.81           O  
ATOM   3235  CB  LYS A 214       8.340  -4.555 -10.063  1.00  0.81           C  
ATOM   3236  CG  LYS A 214       7.764  -3.355  -9.329  1.00  0.81           C  
ATOM   3237  CD  LYS A 214       6.480  -2.895 -10.003  1.00  0.81           C  
ATOM   3238  CE  LYS A 214       5.929  -1.619  -9.380  1.00  0.81           C  
ATOM   3239  NZ  LYS A 214       4.728  -1.120 -10.121  1.00  0.81           N  
ATOM   3240  H   LYS A 214      10.500  -3.241 -10.337  1.00  0.81           H  
ATOM   3241  HA  LYS A 214       9.605  -5.208  -8.454  1.00  0.81           H  
ATOM   3242 1HB  LYS A 214       8.439  -4.291 -11.115  1.00  0.81           H  
ATOM   3243 2HB  LYS A 214       7.614  -5.352  -9.999  1.00  0.81           H  
ATOM   3244 1HG  LYS A 214       7.559  -3.616  -8.293  1.00  0.81           H  
ATOM   3245 2HG  LYS A 214       8.486  -2.541  -9.348  1.00  0.81           H  
ATOM   3246 1HD  LYS A 214       6.673  -2.711 -11.061  1.00  0.81           H  
ATOM   3247 2HD  LYS A 214       5.729  -3.678  -9.930  1.00  0.81           H  
ATOM   3248 1HE  LYS A 214       5.656  -1.811  -8.345  1.00  0.81           H  
ATOM   3249 2HE  LYS A 214       6.703  -0.847  -9.407  1.00  0.81           H  
ATOM   3250 1HZ  LYS A 214       4.392  -0.269  -9.705  1.00  0.81           H  
ATOM   3251 2HZ  LYS A 214       5.007  -0.928 -11.102  1.00  0.81           H  
ATOM   3252 3HZ  LYS A 214       4.001  -1.813 -10.113  1.00  0.81           H  
ATOM   3253  N   MET A 215      10.589  -6.326 -11.394  1.00  0.80           N  
ATOM   3254  CA  MET A 215      11.024  -7.518 -12.106  1.00  0.80           C  
ATOM   3255  C   MET A 215      12.069  -8.261 -11.290  1.00  0.80           C  
ATOM   3256  O   MET A 215      11.971  -9.481 -11.102  1.00  0.80           O  
ATOM   3257  CB  MET A 215      11.599  -7.138 -13.467  1.00  0.80           C  
ATOM   3258  CG  MET A 215      12.096  -8.296 -14.291  1.00  0.80           C  
ATOM   3259  SD  MET A 215      12.920  -7.763 -15.783  1.00  0.80           S  
ATOM   3260  CE  MET A 215      14.391  -7.074 -15.046  1.00  0.80           C  
ATOM   3261  H   MET A 215      10.681  -5.416 -11.847  1.00  0.80           H  
ATOM   3262  HA  MET A 215      10.176  -8.182 -12.241  1.00  0.80           H  
ATOM   3263 1HB  MET A 215      10.844  -6.597 -14.041  1.00  0.80           H  
ATOM   3264 2HB  MET A 215      12.435  -6.474 -13.333  1.00  0.80           H  
ATOM   3265 1HG  MET A 215      12.788  -8.895 -13.699  1.00  0.80           H  
ATOM   3266 2HG  MET A 215      11.267  -8.909 -14.574  1.00  0.80           H  
ATOM   3267 1HE  MET A 215      15.044  -6.682 -15.825  1.00  0.80           H  
ATOM   3268 2HE  MET A 215      14.116  -6.265 -14.357  1.00  0.80           H  
ATOM   3269 3HE  MET A 215      14.911  -7.851 -14.492  1.00  0.80           H  
ATOM   3270  N   TRP A 216      13.067  -7.526 -10.787  1.00  0.79           N  
ATOM   3271  CA  TRP A 216      14.127  -8.160 -10.020  1.00  0.79           C  
ATOM   3272  C   TRP A 216      13.608  -8.729  -8.713  1.00  0.79           C  
ATOM   3273  O   TRP A 216      13.992  -9.830  -8.325  1.00  0.79           O  
ATOM   3274  CB  TRP A 216      15.260  -7.187  -9.701  1.00  0.79           C  
ATOM   3275  CG  TRP A 216      16.024  -6.742 -10.921  1.00  0.79           C  
ATOM   3276  CD1 TRP A 216      16.229  -5.468 -11.373  1.00  0.79           C  
ATOM   3277  CD2 TRP A 216      16.626  -7.604 -11.893  1.00  0.79           C  
ATOM   3278  NE1 TRP A 216      16.955  -5.495 -12.538  1.00  0.79           N  
ATOM   3279  CE2 TRP A 216      17.204  -6.790 -12.868  1.00  0.79           C  
ATOM   3280  CE3 TRP A 216      16.719  -8.969 -12.016  1.00  0.79           C  
ATOM   3281  CZ2 TRP A 216      17.876  -7.321 -13.945  1.00  0.79           C  
ATOM   3282  CZ3 TRP A 216      17.395  -9.492 -13.074  1.00  0.79           C  
ATOM   3283  CH2 TRP A 216      17.955  -8.694 -14.011  1.00  0.79           C  
ATOM   3284  H   TRP A 216      13.096  -6.521 -10.973  1.00  0.79           H  
ATOM   3285  HA  TRP A 216      14.534  -8.976 -10.614  1.00  0.79           H  
ATOM   3286 1HB  TRP A 216      14.841  -6.295  -9.221  1.00  0.79           H  
ATOM   3287 2HB  TRP A 216      15.955  -7.641  -8.994  1.00  0.79           H  
ATOM   3288  HD1 TRP A 216      15.879  -4.559 -10.880  1.00  0.79           H  
ATOM   3289  HE1 TRP A 216      17.250  -4.684 -13.069  1.00  0.79           H  
ATOM   3290  HE3 TRP A 216      16.263  -9.621 -11.273  1.00  0.79           H  
ATOM   3291  HZ2 TRP A 216      18.333  -6.698 -14.719  1.00  0.79           H  
ATOM   3292  HZ3 TRP A 216      17.467 -10.570 -13.138  1.00  0.79           H  
ATOM   3293  HH2 TRP A 216      18.463  -9.143 -14.822  1.00  0.79           H  
ATOM   3294  N   LYS A 217      12.703  -7.999  -8.054  1.00  0.79           N  
ATOM   3295  CA  LYS A 217      12.114  -8.427  -6.789  1.00  0.79           C  
ATOM   3296  C   LYS A 217      11.439  -9.791  -6.948  1.00  0.79           C  
ATOM   3297  O   LYS A 217      11.585 -10.683  -6.104  1.00  0.79           O  
ATOM   3298  CB  LYS A 217      11.110  -7.374  -6.313  1.00  0.79           C  
ATOM   3299  CG  LYS A 217      10.469  -7.614  -4.992  1.00  0.79           C  
ATOM   3300  CD  LYS A 217       9.573  -6.466  -4.636  1.00  0.79           C  
ATOM   3301  CE  LYS A 217       8.329  -6.453  -5.498  1.00  0.79           C  
ATOM   3302  NZ  LYS A 217       7.438  -5.385  -5.090  1.00  0.79           N  
ATOM   3303  H   LYS A 217      12.432  -7.089  -8.427  1.00  0.79           H  
ATOM   3304  HA  LYS A 217      12.907  -8.522  -6.049  1.00  0.79           H  
ATOM   3305 1HB  LYS A 217      11.605  -6.399  -6.276  1.00  0.79           H  
ATOM   3306 2HB  LYS A 217      10.312  -7.294  -7.045  1.00  0.79           H  
ATOM   3307 1HG  LYS A 217       9.873  -8.522  -5.039  1.00  0.79           H  
ATOM   3308 2HG  LYS A 217      11.236  -7.720  -4.223  1.00  0.79           H  
ATOM   3309 1HD  LYS A 217       9.282  -6.531  -3.585  1.00  0.79           H  
ATOM   3310 2HD  LYS A 217      10.108  -5.539  -4.790  1.00  0.79           H  
ATOM   3311 1HE  LYS A 217       8.605  -6.309  -6.540  1.00  0.79           H  
ATOM   3312 2HE  LYS A 217       7.807  -7.406  -5.397  1.00  0.79           H  
ATOM   3313 1HZ  LYS A 217       6.602  -5.364  -5.656  1.00  0.79           H  
ATOM   3314 2HZ  LYS A 217       7.187  -5.533  -4.120  1.00  0.79           H  
ATOM   3315 3HZ  LYS A 217       7.900  -4.487  -5.181  1.00  0.79           H  
ATOM   3316  N   ARG A 218      10.657  -9.938  -8.021  1.00  0.79           N  
ATOM   3317  CA  ARG A 218       9.972 -11.188  -8.325  1.00  0.79           C  
ATOM   3318  C   ARG A 218      10.929 -12.325  -8.726  1.00  0.79           C  
ATOM   3319  O   ARG A 218      10.764 -13.463  -8.281  1.00  0.79           O  
ATOM   3320  CB  ARG A 218       8.956 -10.937  -9.425  1.00  0.79           C  
ATOM   3321  CG  ARG A 218       8.212 -12.127  -9.947  1.00  0.79           C  
ATOM   3322  CD  ARG A 218       7.286 -12.782  -9.032  1.00  0.79           C  
ATOM   3323  NE  ARG A 218       6.687 -13.946  -9.695  1.00  0.79           N  
ATOM   3324  CZ  ARG A 218       5.645 -13.876 -10.560  1.00  0.79           C  
ATOM   3325  NH1 ARG A 218       5.104 -12.716 -10.834  1.00  0.79           N  
ATOM   3326  NH2 ARG A 218       5.179 -14.971 -11.140  1.00  0.79           N  
ATOM   3327  H   ARG A 218      10.541  -9.149  -8.663  1.00  0.79           H  
ATOM   3328  HA  ARG A 218       9.431 -11.498  -7.431  1.00  0.79           H  
ATOM   3329 1HB  ARG A 218       8.211 -10.226  -9.066  1.00  0.79           H  
ATOM   3330 2HB  ARG A 218       9.459 -10.462 -10.269  1.00  0.79           H  
ATOM   3331 1HG  ARG A 218       7.601 -11.779 -10.748  1.00  0.79           H  
ATOM   3332 2HG  ARG A 218       8.921 -12.853 -10.306  1.00  0.79           H  
ATOM   3333 1HD  ARG A 218       7.805 -13.115  -8.135  1.00  0.79           H  
ATOM   3334 2HD  ARG A 218       6.492 -12.094  -8.774  1.00  0.79           H  
ATOM   3335  HE  ARG A 218       7.083 -14.861  -9.507  1.00  0.79           H  
ATOM   3336 1HH1 ARG A 218       5.436 -11.879 -10.375  1.00  0.79           H  
ATOM   3337 2HH1 ARG A 218       4.322 -12.659 -11.473  1.00  0.79           H  
ATOM   3338 1HH2 ARG A 218       5.592 -15.866 -10.929  1.00  0.79           H  
ATOM   3339 2HH2 ARG A 218       4.399 -14.909 -11.820  1.00  0.79           H  
ATOM   3340  N   TYR A 219      11.923 -12.026  -9.572  1.00  0.78           N  
ATOM   3341  CA  TYR A 219      12.879 -13.042 -10.028  1.00  0.78           C  
ATOM   3342  C   TYR A 219      13.739 -13.559  -8.876  1.00  0.78           C  
ATOM   3343  O   TYR A 219      13.790 -14.759  -8.579  1.00  0.78           O  
ATOM   3344  CB  TYR A 219      13.742 -12.444 -11.140  1.00  0.78           C  
ATOM   3345  CG  TYR A 219      14.793 -13.333 -11.771  1.00  0.78           C  
ATOM   3346  CD1 TYR A 219      14.416 -14.387 -12.599  1.00  0.78           C  
ATOM   3347  CD2 TYR A 219      16.125 -13.029 -11.609  1.00  0.78           C  
ATOM   3348  CE1 TYR A 219      15.391 -15.136 -13.242  1.00  0.78           C  
ATOM   3349  CE2 TYR A 219      17.099 -13.762 -12.257  1.00  0.78           C  
ATOM   3350  CZ  TYR A 219      16.739 -14.805 -13.070  1.00  0.78           C  
ATOM   3351  OH  TYR A 219      17.704 -15.516 -13.730  1.00  0.78           O  
ATOM   3352  H   TYR A 219      12.015 -11.072  -9.925  1.00  0.78           H  
ATOM   3353  HA  TYR A 219      12.319 -13.883 -10.432  1.00  0.78           H  
ATOM   3354 1HB  TYR A 219      13.108 -12.077 -11.921  1.00  0.78           H  
ATOM   3355 2HB  TYR A 219      14.258 -11.571 -10.737  1.00  0.78           H  
ATOM   3356  HD1 TYR A 219      13.360 -14.615 -12.749  1.00  0.78           H  
ATOM   3357  HD2 TYR A 219      16.398 -12.195 -10.984  1.00  0.78           H  
ATOM   3358  HE1 TYR A 219      15.105 -15.959 -13.897  1.00  0.78           H  
ATOM   3359  HE2 TYR A 219      18.152 -13.507 -12.136  1.00  0.78           H  
ATOM   3360  HH  TYR A 219      18.558 -15.081 -13.617  1.00  0.78           H  
ATOM   3361  N   PHE A 220      14.384 -12.643  -8.172  1.00  0.78           N  
ATOM   3362  CA  PHE A 220      15.232 -13.017  -7.061  1.00  0.78           C  
ATOM   3363  C   PHE A 220      14.398 -13.068  -5.820  1.00  0.78           C  
ATOM   3364  O   PHE A 220      14.523 -12.217  -4.943  1.00  0.78           O  
ATOM   3365  CB  PHE A 220      16.344 -12.025  -6.837  1.00  0.78           C  
ATOM   3366  CG  PHE A 220      17.304 -11.936  -7.943  1.00  0.78           C  
ATOM   3367  CD1 PHE A 220      17.397 -10.779  -8.653  1.00  0.78           C  
ATOM   3368  CD2 PHE A 220      18.113 -12.993  -8.284  1.00  0.78           C  
ATOM   3369  CE1 PHE A 220      18.300 -10.650  -9.652  1.00  0.78           C  
ATOM   3370  CE2 PHE A 220      18.994 -12.866  -9.318  1.00  0.78           C  
ATOM   3371  CZ  PHE A 220      19.082 -11.678  -9.987  1.00  0.78           C  
ATOM   3372  H   PHE A 220      14.281 -11.656  -8.402  1.00  0.78           H  
ATOM   3373  HA  PHE A 220      15.656 -14.007  -7.247  1.00  0.78           H  
ATOM   3374 1HB  PHE A 220      15.913 -11.033  -6.680  1.00  0.78           H  
ATOM   3375 2HB  PHE A 220      16.880 -12.295  -5.939  1.00  0.78           H  
ATOM   3376  HD1 PHE A 220      16.752  -9.941  -8.386  1.00  0.78           H  
ATOM   3377  HD2 PHE A 220      18.042 -13.925  -7.727  1.00  0.78           H  
ATOM   3378  HE1 PHE A 220      18.394  -9.718 -10.185  1.00  0.78           H  
ATOM   3379  HE2 PHE A 220      19.622 -13.695  -9.611  1.00  0.78           H  
ATOM   3380  HZ  PHE A 220      19.762 -11.552 -10.787  1.00  0.78           H  
ATOM   3381  N   HIS A 221      13.559 -14.080  -5.727  1.00  0.77           N  
ATOM   3382  CA  HIS A 221      12.583 -14.185  -4.647  1.00  0.77           C  
ATOM   3383  C   HIS A 221      13.173 -14.126  -3.234  1.00  0.77           C  
ATOM   3384  O   HIS A 221      12.467 -13.816  -2.280  1.00  0.77           O  
ATOM   3385  CB  HIS A 221      11.753 -15.459  -4.822  1.00  0.77           C  
ATOM   3386  CG  HIS A 221      12.499 -16.744  -4.779  1.00  0.77           C  
ATOM   3387  ND1 HIS A 221      13.206 -17.224  -5.856  1.00  0.77           N  
ATOM   3388  CD2 HIS A 221      12.641 -17.665  -3.795  1.00  0.77           C  
ATOM   3389  CE1 HIS A 221      13.750 -18.382  -5.538  1.00  0.77           C  
ATOM   3390  NE2 HIS A 221      13.431 -18.664  -4.291  1.00  0.77           N  
ATOM   3391  H   HIS A 221      13.553 -14.737  -6.510  1.00  0.77           H  
ATOM   3392  HA  HIS A 221      11.890 -13.347  -4.734  1.00  0.77           H  
ATOM   3393 1HB  HIS A 221      11.040 -15.515  -4.044  1.00  0.77           H  
ATOM   3394 2HB  HIS A 221      11.209 -15.407  -5.767  1.00  0.77           H  
ATOM   3395  HD1 HIS A 221      13.309 -16.775  -6.754  1.00  0.77           H  
ATOM   3396  HD2 HIS A 221      12.271 -17.727  -2.775  1.00  0.77           H  
ATOM   3397  HE1 HIS A 221      14.346 -18.935  -6.264  1.00  0.77           H  
ATOM   3398  N   ARG A 222      14.459 -14.424  -3.096  1.00  0.76           N  
ATOM   3399  CA  ARG A 222      15.112 -14.405  -1.801  1.00  0.76           C  
ATOM   3400  C   ARG A 222      15.970 -13.154  -1.604  1.00  0.76           C  
ATOM   3401  O   ARG A 222      16.774 -13.088  -0.682  1.00  0.76           O  
ATOM   3402  CB  ARG A 222      16.020 -15.588  -1.645  1.00  0.76           C  
ATOM   3403  CG  ARG A 222      15.402 -16.906  -1.754  1.00  0.76           C  
ATOM   3404  CD  ARG A 222      16.344 -17.905  -1.331  1.00  0.76           C  
ATOM   3405  NE  ARG A 222      16.627 -17.752   0.058  1.00  0.76           N  
ATOM   3406  CZ  ARG A 222      17.689 -18.239   0.677  1.00  0.76           C  
ATOM   3407  NH1 ARG A 222      18.570 -18.944   0.003  1.00  0.76           N  
ATOM   3408  NH2 ARG A 222      17.864 -18.013   1.974  1.00  0.76           N  
ATOM   3409  H   ARG A 222      14.991 -14.669  -3.918  1.00  0.76           H  
ATOM   3410  HA  ARG A 222      14.354 -14.433  -1.023  1.00  0.76           H  
ATOM   3411 1HB  ARG A 222      16.777 -15.543  -2.416  1.00  0.76           H  
ATOM   3412 2HB  ARG A 222      16.524 -15.542  -0.683  1.00  0.76           H  
ATOM   3413 1HG  ARG A 222      14.503 -16.950  -1.187  1.00  0.76           H  
ATOM   3414 2HG  ARG A 222      15.191 -17.092  -2.798  1.00  0.76           H  
ATOM   3415 1HD  ARG A 222      15.965 -18.909  -1.515  1.00  0.76           H  
ATOM   3416 2HD  ARG A 222      17.253 -17.747  -1.859  1.00  0.76           H  
ATOM   3417  HE  ARG A 222      15.930 -17.258   0.619  1.00  0.76           H  
ATOM   3418 1HH1 ARG A 222      18.446 -19.129  -1.008  1.00  0.76           H  
ATOM   3419 2HH1 ARG A 222      19.377 -19.315   0.474  1.00  0.76           H  
ATOM   3420 1HH2 ARG A 222      17.176 -17.450   2.509  1.00  0.76           H  
ATOM   3421 2HH2 ARG A 222      18.684 -18.364   2.435  1.00  0.76           H  
ATOM   3422  N   GLY A 223      15.878 -12.188  -2.488  1.00  0.74           N  
ATOM   3423  CA  GLY A 223      16.700 -11.016  -2.294  1.00  0.74           C  
ATOM   3424  C   GLY A 223      15.988  -9.781  -1.812  1.00  0.74           C  
ATOM   3425  O   GLY A 223      14.774  -9.759  -1.651  1.00  0.74           O  
ATOM   3426  H   GLY A 223      15.247 -12.252  -3.280  1.00  0.74           H  
ATOM   3427 1HA  GLY A 223      17.494 -11.249  -1.598  1.00  0.74           H  
ATOM   3428 2HA  GLY A 223      17.165 -10.770  -3.241  1.00  0.74           H  
ATOM   3429  N   LEU A 224      16.769  -8.732  -1.639  1.00  0.72           N  
ATOM   3430  CA  LEU A 224      16.290  -7.409  -1.283  1.00  0.72           C  
ATOM   3431  C   LEU A 224      16.787  -6.470  -2.352  1.00  0.72           C  
ATOM   3432  O   LEU A 224      17.967  -6.526  -2.715  1.00  0.72           O  
ATOM   3433  CB  LEU A 224      16.780  -6.990   0.099  1.00  0.72           C  
ATOM   3434  CG  LEU A 224      16.284  -7.829   1.197  1.00  0.72           C  
ATOM   3435  CD1 LEU A 224      16.915  -7.418   2.493  1.00  0.72           C  
ATOM   3436  CD2 LEU A 224      14.813  -7.681   1.226  1.00  0.72           C  
ATOM   3437  H   LEU A 224      17.762  -8.882  -1.788  1.00  0.72           H  
ATOM   3438  HA  LEU A 224      15.201  -7.396  -1.293  1.00  0.72           H  
ATOM   3439 1HB  LEU A 224      17.866  -7.032   0.113  1.00  0.72           H  
ATOM   3440 2HB  LEU A 224      16.454  -5.970   0.288  1.00  0.72           H  
ATOM   3441  HG  LEU A 224      16.544  -8.872   1.023  1.00  0.72           H  
ATOM   3442 1HD1 LEU A 224      16.520  -8.046   3.274  1.00  0.72           H  
ATOM   3443 2HD1 LEU A 224      17.998  -7.540   2.439  1.00  0.72           H  
ATOM   3444 3HD1 LEU A 224      16.683  -6.385   2.710  1.00  0.72           H  
ATOM   3445 1HD2 LEU A 224      14.427  -8.272   2.003  1.00  0.72           H  
ATOM   3446 2HD2 LEU A 224      14.540  -6.663   1.391  1.00  0.72           H  
ATOM   3447 3HD2 LEU A 224      14.405  -8.007   0.274  1.00  0.72           H  
ATOM   3448  N   VAL A 225      15.914  -5.612  -2.841  1.00  0.71           N  
ATOM   3449  CA  VAL A 225      16.297  -4.718  -3.910  1.00  0.71           C  
ATOM   3450  C   VAL A 225      16.272  -3.266  -3.451  1.00  0.71           C  
ATOM   3451  O   VAL A 225      15.359  -2.842  -2.742  1.00  0.71           O  
ATOM   3452  CB  VAL A 225      15.354  -4.928  -5.109  1.00  0.71           C  
ATOM   3453  CG1 VAL A 225      15.736  -3.987  -6.229  1.00  0.71           C  
ATOM   3454  CG2 VAL A 225      15.404  -6.390  -5.593  1.00  0.71           C  
ATOM   3455  H   VAL A 225      14.947  -5.598  -2.511  1.00  0.71           H  
ATOM   3456  HA  VAL A 225      17.311  -4.958  -4.224  1.00  0.71           H  
ATOM   3457  HB  VAL A 225      14.338  -4.692  -4.800  1.00  0.71           H  
ATOM   3458 1HG1 VAL A 225      15.050  -4.118  -7.070  1.00  0.71           H  
ATOM   3459 2HG1 VAL A 225      15.678  -2.972  -5.867  1.00  0.71           H  
ATOM   3460 3HG1 VAL A 225      16.757  -4.199  -6.555  1.00  0.71           H  
ATOM   3461 1HG2 VAL A 225      14.720  -6.513  -6.431  1.00  0.71           H  
ATOM   3462 2HG2 VAL A 225      16.403  -6.632  -5.910  1.00  0.71           H  
ATOM   3463 3HG2 VAL A 225      15.105  -7.057  -4.784  1.00  0.71           H  
ATOM   3464  N   PHE A 226      17.325  -2.544  -3.789  1.00  0.70           N  
ATOM   3465  CA  PHE A 226      17.471  -1.145  -3.458  1.00  0.70           C  
ATOM   3466  C   PHE A 226      17.628  -0.345  -4.740  1.00  0.70           C  
ATOM   3467  O   PHE A 226      18.572  -0.549  -5.500  1.00  0.70           O  
ATOM   3468  CB  PHE A 226      18.668  -0.984  -2.530  1.00  0.70           C  
ATOM   3469  CG  PHE A 226      18.414  -1.772  -1.273  1.00  0.70           C  
ATOM   3470  CD1 PHE A 226      18.694  -3.126  -1.215  1.00  0.70           C  
ATOM   3471  CD2 PHE A 226      17.860  -1.185  -0.176  1.00  0.70           C  
ATOM   3472  CE1 PHE A 226      18.414  -3.849  -0.095  1.00  0.70           C  
ATOM   3473  CE2 PHE A 226      17.575  -1.918   0.959  1.00  0.70           C  
ATOM   3474  CZ  PHE A 226      17.854  -3.253   0.992  1.00  0.70           C  
ATOM   3475  H   PHE A 226      18.064  -2.993  -4.316  1.00  0.70           H  
ATOM   3476  HA  PHE A 226      16.583  -0.816  -2.935  1.00  0.70           H  
ATOM   3477 1HB  PHE A 226      19.569  -1.355  -3.011  1.00  0.70           H  
ATOM   3478 2HB  PHE A 226      18.815   0.065  -2.270  1.00  0.70           H  
ATOM   3479  HD1 PHE A 226      19.118  -3.627  -2.084  1.00  0.70           H  
ATOM   3480  HD2 PHE A 226      17.635  -0.121  -0.215  1.00  0.70           H  
ATOM   3481  HE1 PHE A 226      18.631  -4.899  -0.079  1.00  0.70           H  
ATOM   3482  HE2 PHE A 226      17.123  -1.433   1.823  1.00  0.70           H  
ATOM   3483  HZ  PHE A 226      17.627  -3.839   1.879  1.00  0.70           H  
ATOM   3484  N   GLY A 227      16.667   0.509  -5.020  1.00  0.71           N  
ATOM   3485  CA  GLY A 227      16.724   1.287  -6.236  1.00  0.71           C  
ATOM   3486  C   GLY A 227      17.294   2.656  -5.958  1.00  0.71           C  
ATOM   3487  O   GLY A 227      17.018   3.227  -4.908  1.00  0.71           O  
ATOM   3488  H   GLY A 227      15.907   0.634  -4.361  1.00  0.71           H  
ATOM   3489 1HA  GLY A 227      17.332   0.773  -6.981  1.00  0.71           H  
ATOM   3490 2HA  GLY A 227      15.717   1.384  -6.632  1.00  0.71           H  
ATOM   3491  N   MET A 228      18.029   3.209  -6.903  1.00  0.74           N  
ATOM   3492  CA  MET A 228      18.573   4.540  -6.730  1.00  0.74           C  
ATOM   3493  C   MET A 228      18.327   5.421  -7.940  1.00  0.74           C  
ATOM   3494  O   MET A 228      18.341   4.968  -9.096  1.00  0.74           O  
ATOM   3495  CB  MET A 228      20.079   4.479  -6.376  1.00  0.74           C  
ATOM   3496  CG  MET A 228      20.737   5.851  -6.096  1.00  0.74           C  
ATOM   3497  SD  MET A 228      21.321   6.748  -7.562  1.00  0.74           S  
ATOM   3498  CE  MET A 228      23.006   6.312  -7.504  1.00  0.74           C  
ATOM   3499  H   MET A 228      18.263   2.674  -7.731  1.00  0.74           H  
ATOM   3500  HA  MET A 228      18.062   5.004  -5.899  1.00  0.74           H  
ATOM   3501 1HB  MET A 228      20.212   3.862  -5.490  1.00  0.74           H  
ATOM   3502 2HB  MET A 228      20.620   4.000  -7.188  1.00  0.74           H  
ATOM   3503 1HG  MET A 228      20.026   6.494  -5.574  1.00  0.74           H  
ATOM   3504 2HG  MET A 228      21.585   5.693  -5.438  1.00  0.74           H  
ATOM   3505 1HE  MET A 228      23.527   6.756  -8.337  1.00  0.74           H  
ATOM   3506 2HE  MET A 228      23.419   6.684  -6.575  1.00  0.74           H  
ATOM   3507 3HE  MET A 228      23.110   5.233  -7.544  1.00  0.74           H  
ATOM   3508  N   ASP A 229      18.082   6.692  -7.660  1.00  0.78           N  
ATOM   3509  CA  ASP A 229      17.989   7.679  -8.724  1.00  0.78           C  
ATOM   3510  C   ASP A 229      18.210   9.078  -8.167  1.00  0.78           C  
ATOM   3511  O   ASP A 229      18.295   9.271  -6.961  1.00  0.78           O  
ATOM   3512  CB  ASP A 229      16.651   7.560  -9.455  1.00  0.78           C  
ATOM   3513  CG  ASP A 229      16.729   7.996 -10.931  1.00  0.78           C  
ATOM   3514  OD1 ASP A 229      17.613   8.738 -11.271  1.00  0.78           O  
ATOM   3515  OD2 ASP A 229      15.905   7.553 -11.705  1.00  0.78           O  
ATOM   3516  H   ASP A 229      18.009   6.963  -6.673  1.00  0.78           H  
ATOM   3517  HA  ASP A 229      18.784   7.484  -9.443  1.00  0.78           H  
ATOM   3518 1HB  ASP A 229      16.300   6.551  -9.404  1.00  0.78           H  
ATOM   3519 2HB  ASP A 229      15.907   8.184  -8.942  1.00  0.78           H  
ATOM   3520  N   VAL A 230      18.234  10.068  -9.042  1.00  0.85           N  
ATOM   3521  CA  VAL A 230      18.431  11.451  -8.617  1.00  0.85           C  
ATOM   3522  C   VAL A 230      17.085  12.113  -8.304  1.00  0.85           C  
ATOM   3523  O   VAL A 230      17.022  13.221  -7.767  1.00  0.85           O  
ATOM   3524  CB  VAL A 230      19.160  12.229  -9.722  1.00  0.85           C  
ATOM   3525  CG1 VAL A 230      20.471  11.535 -10.041  1.00  0.85           C  
ATOM   3526  CG2 VAL A 230      18.282  12.326 -10.939  1.00  0.85           C  
ATOM   3527  H   VAL A 230      18.154   9.825 -10.030  1.00  0.85           H  
ATOM   3528  HA  VAL A 230      19.048  11.456  -7.718  1.00  0.85           H  
ATOM   3529  HB  VAL A 230      19.399  13.228  -9.362  1.00  0.85           H  
ATOM   3530 1HG1 VAL A 230      21.005  12.090 -10.811  1.00  0.85           H  
ATOM   3531 2HG1 VAL A 230      21.060  11.485  -9.157  1.00  0.85           H  
ATOM   3532 3HG1 VAL A 230      20.265  10.521 -10.399  1.00  0.85           H  
ATOM   3533 1HG2 VAL A 230      18.793  12.881 -11.723  1.00  0.85           H  
ATOM   3534 2HG2 VAL A 230      18.038  11.321 -11.302  1.00  0.85           H  
ATOM   3535 3HG2 VAL A 230      17.379  12.846 -10.657  1.00  0.85           H  
ATOM   3536  N   PHE A 231      16.018  11.405  -8.659  1.00  0.94           N  
ATOM   3537  CA  PHE A 231      14.616  11.786  -8.479  1.00  0.94           C  
ATOM   3538  C   PHE A 231      13.959  10.926  -7.396  1.00  0.94           C  
ATOM   3539  O   PHE A 231      14.234   9.733  -7.283  1.00  0.94           O  
ATOM   3540  CB  PHE A 231      13.845  11.688  -9.803  1.00  0.94           C  
ATOM   3541  CG  PHE A 231      12.369  11.983  -9.681  1.00  0.94           C  
ATOM   3542  CD1 PHE A 231      11.912  13.281  -9.548  1.00  0.94           C  
ATOM   3543  CD2 PHE A 231      11.441  10.966  -9.710  1.00  0.94           C  
ATOM   3544  CE1 PHE A 231      10.559  13.544  -9.438  1.00  0.94           C  
ATOM   3545  CE2 PHE A 231      10.096  11.216  -9.601  1.00  0.94           C  
ATOM   3546  CZ  PHE A 231       9.652  12.505  -9.464  1.00  0.94           C  
ATOM   3547  H   PHE A 231      16.206  10.517  -9.099  1.00  0.94           H  
ATOM   3548  HA  PHE A 231      14.582  12.825  -8.149  1.00  0.94           H  
ATOM   3549 1HB  PHE A 231      14.257  12.398 -10.504  1.00  0.94           H  
ATOM   3550 2HB  PHE A 231      13.968  10.698 -10.227  1.00  0.94           H  
ATOM   3551  HD1 PHE A 231      12.632  14.099  -9.530  1.00  0.94           H  
ATOM   3552  HD2 PHE A 231      11.782   9.969  -9.814  1.00  0.94           H  
ATOM   3553  HE1 PHE A 231      10.211  14.570  -9.331  1.00  0.94           H  
ATOM   3554  HE2 PHE A 231       9.372  10.394  -9.616  1.00  0.94           H  
ATOM   3555  HZ  PHE A 231       8.577  12.699  -9.373  1.00  0.94           H  
ATOM   3556  N   ASP A 232      13.112  11.540  -6.573  1.00  1.04           N  
ATOM   3557  CA  ASP A 232      12.423  10.828  -5.498  1.00  1.04           C  
ATOM   3558  C   ASP A 232      11.317   9.913  -5.992  1.00  1.04           C  
ATOM   3559  O   ASP A 232      10.233  10.353  -6.357  1.00  1.04           O  
ATOM   3560  CB  ASP A 232      11.820  11.834  -4.510  1.00  1.04           C  
ATOM   3561  CG  ASP A 232      11.043  11.222  -3.271  1.00  1.04           C  
ATOM   3562  OD1 ASP A 232      10.640  10.051  -3.277  1.00  1.04           O  
ATOM   3563  OD2 ASP A 232      10.877  11.959  -2.327  1.00  1.04           O  
ATOM   3564  H   ASP A 232      12.924  12.522  -6.712  1.00  1.04           H  
ATOM   3565  HA  ASP A 232      13.159  10.219  -4.972  1.00  1.04           H  
ATOM   3566 1HB  ASP A 232      12.609  12.478  -4.127  1.00  1.04           H  
ATOM   3567 2HB  ASP A 232      11.128  12.477  -5.055  1.00  1.04           H  
ATOM   3568  N   LYS A 233      11.594   8.615  -5.931  1.00  1.13           N  
ATOM   3569  CA  LYS A 233      10.694   7.571  -6.392  1.00  1.13           C  
ATOM   3570  C   LYS A 233      10.196   6.718  -5.232  1.00  1.13           C  
ATOM   3571  O   LYS A 233       9.936   5.524  -5.398  1.00  1.13           O  
ATOM   3572  CB  LYS A 233      11.386   6.709  -7.431  1.00  1.13           C  
ATOM   3573  CG  LYS A 233      11.748   7.487  -8.634  1.00  1.13           C  
ATOM   3574  CD  LYS A 233      12.455   6.682  -9.654  1.00  1.13           C  
ATOM   3575  CE  LYS A 233      12.807   7.549 -10.824  1.00  1.13           C  
ATOM   3576  NZ  LYS A 233      13.574   6.851 -11.796  1.00  1.13           N  
ATOM   3577  H   LYS A 233      12.506   8.347  -5.585  1.00  1.13           H  
ATOM   3578  HA  LYS A 233       9.833   8.048  -6.858  1.00  1.13           H  
ATOM   3579 1HB  LYS A 233      12.289   6.263  -7.010  1.00  1.13           H  
ATOM   3580 2HB  LYS A 233      10.722   5.911  -7.735  1.00  1.13           H  
ATOM   3581 1HG  LYS A 233      10.843   7.912  -9.071  1.00  1.13           H  
ATOM   3582 2HG  LYS A 233      12.401   8.298  -8.334  1.00  1.13           H  
ATOM   3583 1HD  LYS A 233      13.375   6.291  -9.227  1.00  1.13           H  
ATOM   3584 2HD  LYS A 233      11.834   5.848  -9.992  1.00  1.13           H  
ATOM   3585 1HE  LYS A 233      11.895   7.911 -11.289  1.00  1.13           H  
ATOM   3586 2HE  LYS A 233      13.392   8.396 -10.474  1.00  1.13           H  
ATOM   3587 1HZ  LYS A 233      13.821   7.453 -12.553  1.00  1.13           H  
ATOM   3588 2HZ  LYS A 233      14.441   6.549 -11.388  1.00  1.13           H  
ATOM   3589 3HZ  LYS A 233      13.050   6.062 -12.156  1.00  1.13           H  
ATOM   3590  N   SER A 234      10.024   7.341  -4.057  1.00  1.20           N  
ATOM   3591  CA  SER A 234       9.588   6.643  -2.834  1.00  1.20           C  
ATOM   3592  C   SER A 234       8.225   5.959  -2.941  1.00  1.20           C  
ATOM   3593  O   SER A 234       7.879   5.111  -2.119  1.00  1.20           O  
ATOM   3594  CB  SER A 234       9.631   7.583  -1.646  1.00  1.20           C  
ATOM   3595  OG  SER A 234       8.755   8.657  -1.807  1.00  1.20           O  
ATOM   3596  H   SER A 234      10.244   8.348  -3.978  1.00  1.20           H  
ATOM   3597  HA  SER A 234      10.318   5.859  -2.630  1.00  1.20           H  
ATOM   3598 1HB  SER A 234       9.366   7.024  -0.749  1.00  1.20           H  
ATOM   3599 2HB  SER A 234      10.646   7.956  -1.512  1.00  1.20           H  
ATOM   3600  HG  SER A 234       9.284   9.323  -2.325  1.00  1.20           H  
ATOM   3601  N   PHE A 235       7.451   6.282  -3.977  1.00  1.22           N  
ATOM   3602  CA  PHE A 235       6.166   5.635  -4.233  1.00  1.22           C  
ATOM   3603  C   PHE A 235       6.344   4.111  -4.395  1.00  1.22           C  
ATOM   3604  O   PHE A 235       5.400   3.340  -4.215  1.00  1.22           O  
ATOM   3605  CB  PHE A 235       5.504   6.240  -5.485  1.00  1.22           C  
ATOM   3606  CG  PHE A 235       6.162   5.885  -6.818  1.00  1.22           C  
ATOM   3607  CD1 PHE A 235       5.751   4.785  -7.552  1.00  1.22           C  
ATOM   3608  CD2 PHE A 235       7.181   6.669  -7.334  1.00  1.22           C  
ATOM   3609  CE1 PHE A 235       6.349   4.482  -8.766  1.00  1.22           C  
ATOM   3610  CE2 PHE A 235       7.780   6.359  -8.545  1.00  1.22           C  
ATOM   3611  CZ  PHE A 235       7.364   5.268  -9.258  1.00  1.22           C  
ATOM   3612  H   PHE A 235       7.781   6.997  -4.607  1.00  1.22           H  
ATOM   3613  HA  PHE A 235       5.513   5.815  -3.379  1.00  1.22           H  
ATOM   3614 1HB  PHE A 235       4.465   5.918  -5.529  1.00  1.22           H  
ATOM   3615 2HB  PHE A 235       5.501   7.327  -5.395  1.00  1.22           H  
ATOM   3616  HD1 PHE A 235       4.950   4.156  -7.165  1.00  1.22           H  
ATOM   3617  HD2 PHE A 235       7.510   7.546  -6.772  1.00  1.22           H  
ATOM   3618  HE1 PHE A 235       6.019   3.610  -9.342  1.00  1.22           H  
ATOM   3619  HE2 PHE A 235       8.578   6.987  -8.937  1.00  1.22           H  
ATOM   3620  HZ  PHE A 235       7.827   5.023 -10.209  1.00  1.22           H  
ATOM   3621  N   LEU A 236       7.566   3.694  -4.740  1.00  1.20           N  
ATOM   3622  CA  LEU A 236       7.953   2.310  -4.942  1.00  1.20           C  
ATOM   3623  C   LEU A 236       8.338   1.558  -3.673  1.00  1.20           C  
ATOM   3624  O   LEU A 236       8.570   0.351  -3.732  1.00  1.20           O  
ATOM   3625  CB  LEU A 236       9.175   2.298  -5.839  1.00  1.20           C  
ATOM   3626  CG  LEU A 236       8.964   2.795  -7.184  1.00  1.20           C  
ATOM   3627  CD1 LEU A 236      10.267   2.953  -7.867  1.00  1.20           C  
ATOM   3628  CD2 LEU A 236       8.085   1.789  -7.918  1.00  1.20           C  
ATOM   3629  H   LEU A 236       8.298   4.394  -4.875  1.00  1.20           H  
ATOM   3630  HA  LEU A 236       7.124   1.792  -5.420  1.00  1.20           H  
ATOM   3631 1HB  LEU A 236       9.909   2.926  -5.376  1.00  1.20           H  
ATOM   3632 2HB  LEU A 236       9.568   1.290  -5.895  1.00  1.20           H  
ATOM   3633  HG  LEU A 236       8.499   3.759  -7.136  1.00  1.20           H  
ATOM   3634 1HD1 LEU A 236      10.110   3.334  -8.875  1.00  1.20           H  
ATOM   3635 2HD1 LEU A 236      10.880   3.650  -7.315  1.00  1.20           H  
ATOM   3636 3HD1 LEU A 236      10.743   2.006  -7.898  1.00  1.20           H  
ATOM   3637 1HD2 LEU A 236       7.904   2.124  -8.935  1.00  1.20           H  
ATOM   3638 2HD2 LEU A 236       8.587   0.821  -7.943  1.00  1.20           H  
ATOM   3639 3HD2 LEU A 236       7.134   1.694  -7.394  1.00  1.20           H  
ATOM   3640  N   ASP A 237       8.455   2.232  -2.531  1.00  1.14           N  
ATOM   3641  CA  ASP A 237       8.929   1.498  -1.365  1.00  1.14           C  
ATOM   3642  C   ASP A 237       7.930   0.440  -0.873  1.00  1.14           C  
ATOM   3643  O   ASP A 237       6.787   0.755  -0.535  1.00  1.14           O  
ATOM   3644  CB  ASP A 237       9.297   2.447  -0.213  1.00  1.14           C  
ATOM   3645  CG  ASP A 237      10.582   3.264  -0.405  1.00  1.14           C  
ATOM   3646  OD1 ASP A 237      11.325   2.996  -1.318  1.00  1.14           O  
ATOM   3647  OD2 ASP A 237      10.817   4.145   0.374  1.00  1.14           O  
ATOM   3648  H   ASP A 237       8.230   3.225  -2.470  1.00  1.14           H  
ATOM   3649  HA  ASP A 237       9.838   0.989  -1.658  1.00  1.14           H  
ATOM   3650 1HB  ASP A 237       8.468   3.138  -0.042  1.00  1.14           H  
ATOM   3651 2HB  ASP A 237       9.421   1.858   0.684  1.00  1.14           H  
ATOM   3652  N   GLN A 238       8.404  -0.813  -0.831  1.00  1.07           N  
ATOM   3653  CA  GLN A 238       7.678  -2.028  -0.423  1.00  1.07           C  
ATOM   3654  C   GLN A 238       8.621  -2.907   0.429  1.00  1.07           C  
ATOM   3655  O   GLN A 238       9.817  -2.643   0.503  1.00  1.07           O  
ATOM   3656  CB  GLN A 238       7.111  -2.768  -1.650  1.00  1.07           C  
ATOM   3657  CG  GLN A 238       6.091  -1.919  -2.451  1.00  1.07           C  
ATOM   3658  CD  GLN A 238       5.479  -2.582  -3.679  1.00  1.07           C  
ATOM   3659  OE1 GLN A 238       6.051  -3.498  -4.293  1.00  1.07           O  
ATOM   3660  NE2 GLN A 238       4.306  -2.089  -4.059  1.00  1.07           N  
ATOM   3661  H   GLN A 238       9.367  -0.928  -1.135  1.00  1.07           H  
ATOM   3662  HA  GLN A 238       6.830  -1.741   0.202  1.00  1.07           H  
ATOM   3663 1HB  GLN A 238       7.924  -3.038  -2.318  1.00  1.07           H  
ATOM   3664 2HB  GLN A 238       6.619  -3.686  -1.332  1.00  1.07           H  
ATOM   3665 1HG  GLN A 238       5.275  -1.651  -1.773  1.00  1.07           H  
ATOM   3666 2HG  GLN A 238       6.581  -1.019  -2.799  1.00  1.07           H  
ATOM   3667 1HE2 GLN A 238       3.839  -2.446  -4.866  1.00  1.07           H  
ATOM   3668 2HE2 GLN A 238       3.884  -1.341  -3.501  1.00  1.07           H  
ATOM   3669  N   GLN A 239       8.110  -3.946   1.075  1.00  0.99           N  
ATOM   3670  CA  GLN A 239       8.903  -4.814   1.979  1.00  0.99           C  
ATOM   3671  C   GLN A 239      10.289  -5.234   1.462  1.00  0.99           C  
ATOM   3672  O   GLN A 239      11.262  -5.254   2.208  1.00  0.99           O  
ATOM   3673  CB  GLN A 239       8.108  -6.077   2.233  1.00  0.99           C  
ATOM   3674  CG  GLN A 239       6.842  -5.768   2.847  1.00  0.99           C  
ATOM   3675  CD  GLN A 239       5.921  -5.342   1.749  1.00  0.99           C  
ATOM   3676  OE1 GLN A 239       6.154  -5.708   0.590  1.00  0.99           O  
ATOM   3677  NE2 GLN A 239       4.924  -4.563   2.055  1.00  0.99           N  
ATOM   3678  H   GLN A 239       7.123  -4.136   0.977  1.00  0.99           H  
ATOM   3679  HA  GLN A 239       9.043  -4.273   2.921  1.00  0.99           H  
ATOM   3680 1HB  GLN A 239       7.926  -6.607   1.295  1.00  0.99           H  
ATOM   3681 2HB  GLN A 239       8.656  -6.746   2.886  1.00  0.99           H  
ATOM   3682 1HG  GLN A 239       6.432  -6.652   3.336  1.00  0.99           H  
ATOM   3683 2HG  GLN A 239       6.959  -4.942   3.554  1.00  0.99           H  
ATOM   3684 1HE2 GLN A 239       4.283  -4.244   1.350  1.00  0.99           H  
ATOM   3685 2HE2 GLN A 239       4.776  -4.264   3.011  1.00  0.99           H  
ATOM   3686  N   ARG A 240      10.372  -5.589   0.184  1.00  0.94           N  
ATOM   3687  CA  ARG A 240      11.634  -6.037  -0.398  1.00  0.94           C  
ATOM   3688  C   ARG A 240      12.140  -5.086  -1.464  1.00  0.94           C  
ATOM   3689  O   ARG A 240      12.969  -5.457  -2.302  1.00  0.94           O  
ATOM   3690  CB  ARG A 240      11.504  -7.443  -0.962  1.00  0.94           C  
ATOM   3691  CG  ARG A 240      11.317  -8.504   0.089  1.00  0.94           C  
ATOM   3692  CD  ARG A 240      11.155  -9.838  -0.461  1.00  0.94           C  
ATOM   3693  NE  ARG A 240      12.184 -10.156  -1.402  1.00  0.94           N  
ATOM   3694  CZ  ARG A 240      11.989 -10.363  -2.720  1.00  0.94           C  
ATOM   3695  NH1 ARG A 240      10.837 -10.401  -3.284  1.00  0.94           N  
ATOM   3696  NH2 ARG A 240      12.985 -10.530  -3.490  1.00  0.94           N  
ATOM   3697  H   ARG A 240       9.543  -5.550  -0.389  1.00  0.94           H  
ATOM   3698  HA  ARG A 240      12.380  -6.073   0.394  1.00  0.94           H  
ATOM   3699 1HB  ARG A 240      10.650  -7.493  -1.633  1.00  0.94           H  
ATOM   3700 2HB  ARG A 240      12.397  -7.699  -1.535  1.00  0.94           H  
ATOM   3701 1HG  ARG A 240      12.180  -8.535   0.713  1.00  0.94           H  
ATOM   3702 2HG  ARG A 240      10.435  -8.275   0.689  1.00  0.94           H  
ATOM   3703 1HD  ARG A 240      11.205 -10.532   0.356  1.00  0.94           H  
ATOM   3704 2HD  ARG A 240      10.219  -9.913  -0.957  1.00  0.94           H  
ATOM   3705  HE  ARG A 240      13.155 -10.137  -1.104  1.00  0.94           H  
ATOM   3706 1HH1 ARG A 240       9.973 -10.308  -2.763  1.00  0.94           H  
ATOM   3707 2HH1 ARG A 240      10.823 -10.571  -4.296  1.00  0.94           H  
ATOM   3708 1HH2 ARG A 240      13.911 -10.489  -3.090  1.00  0.94           H  
ATOM   3709 2HH2 ARG A 240      12.788 -10.648  -4.495  1.00  0.94           H  
ATOM   3710  N   LEU A 241      11.631  -3.860  -1.441  1.00  0.90           N  
ATOM   3711  CA  LEU A 241      12.086  -2.845  -2.369  1.00  0.90           C  
ATOM   3712  C   LEU A 241      12.169  -1.486  -1.720  1.00  0.90           C  
ATOM   3713  O   LEU A 241      11.163  -0.889  -1.356  1.00  0.90           O  
ATOM   3714  CB  LEU A 241      11.194  -2.733  -3.605  1.00  0.90           C  
ATOM   3715  CG  LEU A 241      11.625  -1.629  -4.554  1.00  0.90           C  
ATOM   3716  CD1 LEU A 241      13.004  -1.953  -5.003  1.00  0.90           C  
ATOM   3717  CD2 LEU A 241      10.656  -1.526  -5.739  1.00  0.90           C  
ATOM   3718  H   LEU A 241      10.962  -3.599  -0.719  1.00  0.90           H  
ATOM   3719  HA  LEU A 241      13.071  -3.122  -2.707  1.00  0.90           H  
ATOM   3720 1HB  LEU A 241      11.231  -3.664  -4.144  1.00  0.90           H  
ATOM   3721 2HB  LEU A 241      10.169  -2.532  -3.292  1.00  0.90           H  
ATOM   3722  HG  LEU A 241      11.649  -0.673  -4.020  1.00  0.90           H  
ATOM   3723 1HD1 LEU A 241      13.369  -1.204  -5.632  1.00  0.90           H  
ATOM   3724 2HD1 LEU A 241      13.639  -2.013  -4.151  1.00  0.90           H  
ATOM   3725 3HD1 LEU A 241      12.998  -2.902  -5.522  1.00  0.90           H  
ATOM   3726 1HD2 LEU A 241      10.980  -0.738  -6.411  1.00  0.90           H  
ATOM   3727 2HD2 LEU A 241      10.633  -2.473  -6.280  1.00  0.90           H  
ATOM   3728 3HD2 LEU A 241       9.657  -1.294  -5.372  1.00  0.90           H  
ATOM   3729  N   CYS A 242      13.366  -0.964  -1.615  1.00  0.87           N  
ATOM   3730  CA  CYS A 242      13.516   0.357  -1.041  1.00  0.87           C  
ATOM   3731  C   CYS A 242      14.098   1.243  -2.095  1.00  0.87           C  
ATOM   3732  O   CYS A 242      14.863   0.759  -2.925  1.00  0.87           O  
ATOM   3733  CB  CYS A 242      14.459   0.345   0.149  1.00  0.87           C  
ATOM   3734  SG  CYS A 242      13.944  -0.713   1.513  1.00  0.87           S  
ATOM   3735  H   CYS A 242      14.173  -1.505  -1.937  1.00  0.87           H  
ATOM   3736  HA  CYS A 242      12.544   0.752  -0.742  1.00  0.87           H  
ATOM   3737 1HB  CYS A 242      15.417   0.024  -0.181  1.00  0.87           H  
ATOM   3738 2HB  CYS A 242      14.567   1.364   0.528  1.00  0.87           H  
ATOM   3739  HG  CYS A 242      12.695  -0.247   1.574  1.00  0.87           H  
ATOM   3740  N   THR A 243      13.822   2.525  -2.032  1.00  0.84           N  
ATOM   3741  CA  THR A 243      14.483   3.444  -2.919  1.00  0.84           C  
ATOM   3742  C   THR A 243      15.288   4.465  -2.137  1.00  0.84           C  
ATOM   3743  O   THR A 243      14.941   4.820  -1.007  1.00  0.84           O  
ATOM   3744  CB  THR A 243      13.460   4.172  -3.792  1.00  0.84           C  
ATOM   3745  OG1 THR A 243      12.572   4.892  -2.940  1.00  0.84           O  
ATOM   3746  CG2 THR A 243      12.674   3.192  -4.660  1.00  0.84           C  
ATOM   3747  H   THR A 243      13.096   2.865  -1.394  1.00  0.84           H  
ATOM   3748  HA  THR A 243      15.157   2.888  -3.554  1.00  0.84           H  
ATOM   3749  HB  THR A 243      13.983   4.877  -4.438  1.00  0.84           H  
ATOM   3750  HG1 THR A 243      12.173   4.261  -2.276  1.00  0.84           H  
ATOM   3751 1HG2 THR A 243      11.977   3.759  -5.257  1.00  0.84           H  
ATOM   3752 2HG2 THR A 243      13.357   2.645  -5.311  1.00  0.84           H  
ATOM   3753 3HG2 THR A 243      12.131   2.488  -4.023  1.00  0.84           H  
ATOM   3754  N   VAL A 244      16.330   4.972  -2.768  1.00  0.82           N  
ATOM   3755  CA  VAL A 244      17.142   6.023  -2.193  1.00  0.82           C  
ATOM   3756  C   VAL A 244      17.418   7.086  -3.239  1.00  0.82           C  
ATOM   3757  O   VAL A 244      17.684   6.771  -4.402  1.00  0.82           O  
ATOM   3758  CB  VAL A 244      18.457   5.416  -1.662  1.00  0.82           C  
ATOM   3759  CG1 VAL A 244      19.211   4.772  -2.784  1.00  0.82           C  
ATOM   3760  CG2 VAL A 244      19.320   6.486  -1.004  1.00  0.82           C  
ATOM   3761  H   VAL A 244      16.575   4.577  -3.674  1.00  0.82           H  
ATOM   3762  HA  VAL A 244      16.599   6.477  -1.364  1.00  0.82           H  
ATOM   3763  HB  VAL A 244      18.214   4.648  -0.932  1.00  0.82           H  
ATOM   3764 1HG1 VAL A 244      20.115   4.335  -2.411  1.00  0.82           H  
ATOM   3765 2HG1 VAL A 244      18.602   4.000  -3.233  1.00  0.82           H  
ATOM   3766 3HG1 VAL A 244      19.451   5.527  -3.516  1.00  0.82           H  
ATOM   3767 1HG2 VAL A 244      20.222   6.028  -0.617  1.00  0.82           H  
ATOM   3768 2HG2 VAL A 244      19.589   7.252  -1.729  1.00  0.82           H  
ATOM   3769 3HG2 VAL A 244      18.768   6.940  -0.183  1.00  0.82           H  
ATOM   3770  N   ARG A 245      17.359   8.339  -2.829  1.00  0.80           N  
ATOM   3771  CA  ARG A 245      17.675   9.402  -3.753  1.00  0.80           C  
ATOM   3772  C   ARG A 245      19.153   9.724  -3.590  1.00  0.80           C  
ATOM   3773  O   ARG A 245      19.631   9.882  -2.464  1.00  0.80           O  
ATOM   3774  CB  ARG A 245      16.803  10.621  -3.506  1.00  0.80           C  
ATOM   3775  CG  ARG A 245      16.967  11.742  -4.517  1.00  0.80           C  
ATOM   3776  CD  ARG A 245      16.042  12.873  -4.228  1.00  0.80           C  
ATOM   3777  NE  ARG A 245      16.108  13.914  -5.241  1.00  0.80           N  
ATOM   3778  CZ  ARG A 245      15.607  15.157  -5.104  1.00  0.80           C  
ATOM   3779  NH1 ARG A 245      15.014  15.517  -3.982  1.00  0.80           N  
ATOM   3780  NH2 ARG A 245      15.715  16.017  -6.101  1.00  0.80           N  
ATOM   3781  H   ARG A 245      17.116   8.548  -1.871  1.00  0.80           H  
ATOM   3782  HA  ARG A 245      17.491   9.056  -4.764  1.00  0.80           H  
ATOM   3783 1HB  ARG A 245      15.755  10.326  -3.520  1.00  0.80           H  
ATOM   3784 2HB  ARG A 245      17.019  11.030  -2.521  1.00  0.80           H  
ATOM   3785 1HG  ARG A 245      17.993  12.109  -4.506  1.00  0.80           H  
ATOM   3786 2HG  ARG A 245      16.735  11.352  -5.509  1.00  0.80           H  
ATOM   3787 1HD  ARG A 245      15.025  12.497  -4.195  1.00  0.80           H  
ATOM   3788 2HD  ARG A 245      16.298  13.315  -3.268  1.00  0.80           H  
ATOM   3789  HE  ARG A 245      16.541  13.677  -6.142  1.00  0.80           H  
ATOM   3790 1HH1 ARG A 245      14.932  14.858  -3.221  1.00  0.80           H  
ATOM   3791 2HH1 ARG A 245      14.643  16.452  -3.884  1.00  0.80           H  
ATOM   3792 1HH2 ARG A 245      16.177  15.735  -6.961  1.00  0.80           H  
ATOM   3793 2HH2 ARG A 245      15.346  16.950  -6.007  1.00  0.80           H  
ATOM   3794  N   ALA A 246      19.884   9.775  -4.693  1.00  0.78           N  
ATOM   3795  CA  ALA A 246      21.312  10.066  -4.637  1.00  0.78           C  
ATOM   3796  C   ALA A 246      21.834  10.570  -5.972  1.00  0.78           C  
ATOM   3797  O   ALA A 246      21.353  10.178  -7.033  1.00  0.78           O  
ATOM   3798  CB  ALA A 246      22.083   8.816  -4.229  1.00  0.78           C  
ATOM   3799  H   ALA A 246      19.423   9.624  -5.585  1.00  0.78           H  
ATOM   3800  HA  ALA A 246      21.475  10.850  -3.895  1.00  0.78           H  
ATOM   3801 1HB  ALA A 246      23.148   9.052  -4.169  1.00  0.78           H  
ATOM   3802 2HB  ALA A 246      21.734   8.466  -3.257  1.00  0.78           H  
ATOM   3803 3HB  ALA A 246      21.936   8.057  -4.951  1.00  0.78           H  
ATOM   3804  N   ASP A 247      22.871  11.394  -5.921  1.00  0.77           N  
ATOM   3805  CA  ASP A 247      23.536  11.862  -7.125  1.00  0.77           C  
ATOM   3806  C   ASP A 247      24.635  10.910  -7.562  1.00  0.77           C  
ATOM   3807  O   ASP A 247      25.701  10.838  -6.958  1.00  0.77           O  
ATOM   3808  CB  ASP A 247      24.049  13.282  -6.934  1.00  0.77           C  
ATOM   3809  CG  ASP A 247      24.745  13.918  -8.165  1.00  0.77           C  
ATOM   3810  OD1 ASP A 247      25.191  13.212  -9.075  1.00  0.77           O  
ATOM   3811  OD2 ASP A 247      24.823  15.148  -8.182  1.00  0.77           O  
ATOM   3812  H   ASP A 247      23.216  11.723  -5.014  1.00  0.77           H  
ATOM   3813  HA  ASP A 247      22.804  11.901  -7.920  1.00  0.77           H  
ATOM   3814 1HB  ASP A 247      23.215  13.922  -6.636  1.00  0.77           H  
ATOM   3815 2HB  ASP A 247      24.754  13.283  -6.099  1.00  0.77           H  
ATOM   3816  N   GLN A 248      24.365  10.182  -8.634  1.00  0.76           N  
ATOM   3817  CA  GLN A 248      25.264   9.175  -9.188  1.00  0.76           C  
ATOM   3818  C   GLN A 248      26.687   9.689  -9.493  1.00  0.76           C  
ATOM   3819  O   GLN A 248      27.619   8.894  -9.605  1.00  0.76           O  
ATOM   3820  CB  GLN A 248      24.652   8.571 -10.451  1.00  0.76           C  
ATOM   3821  CG  GLN A 248      25.481   7.501 -11.069  1.00  0.76           C  
ATOM   3822  CD  GLN A 248      24.919   6.932 -12.386  1.00  0.76           C  
ATOM   3823  OE1 GLN A 248      24.050   7.554 -13.053  1.00  0.76           O  
ATOM   3824  NE2 GLN A 248      25.449   5.751 -12.729  1.00  0.76           N  
ATOM   3825  H   GLN A 248      23.465  10.320  -9.072  1.00  0.76           H  
ATOM   3826  HA  GLN A 248      25.362   8.386  -8.450  1.00  0.76           H  
ATOM   3827 1HB  GLN A 248      23.685   8.140 -10.208  1.00  0.76           H  
ATOM   3828 2HB  GLN A 248      24.471   9.339 -11.168  1.00  0.76           H  
ATOM   3829 1HG  GLN A 248      26.486   7.889 -11.258  1.00  0.76           H  
ATOM   3830 2HG  GLN A 248      25.533   6.682 -10.354  1.00  0.76           H  
ATOM   3831 1HE2 GLN A 248      25.186   5.202 -13.562  1.00  0.76           H  
ATOM   3832 2HE2 GLN A 248      26.151   5.353 -12.114  1.00  0.76           H  
ATOM   3833  N   SER A 249      26.851  10.992  -9.765  1.00  0.76           N  
ATOM   3834  CA  SER A 249      28.186  11.506 -10.085  1.00  0.76           C  
ATOM   3835  C   SER A 249      29.015  11.830  -8.843  1.00  0.76           C  
ATOM   3836  O   SER A 249      30.203  12.143  -8.955  1.00  0.76           O  
ATOM   3837  CB  SER A 249      28.127  12.743 -10.961  1.00  0.76           C  
ATOM   3838  OG  SER A 249      27.582  13.858 -10.296  1.00  0.76           O  
ATOM   3839  H   SER A 249      26.074  11.656  -9.653  1.00  0.76           H  
ATOM   3840  HA  SER A 249      28.715  10.736 -10.647  1.00  0.76           H  
ATOM   3841 1HB  SER A 249      29.130  12.983 -11.307  1.00  0.76           H  
ATOM   3842 2HB  SER A 249      27.555  12.530 -11.811  1.00  0.76           H  
ATOM   3843  HG  SER A 249      26.714  13.568  -9.920  1.00  0.76           H  
ATOM   3844  N   LYS A 250      28.390  11.814  -7.667  1.00  0.76           N  
ATOM   3845  CA  LYS A 250      29.100  12.158  -6.449  1.00  0.76           C  
ATOM   3846  C   LYS A 250      29.425  10.892  -5.649  1.00  0.76           C  
ATOM   3847  O   LYS A 250      28.529  10.309  -5.027  1.00  0.76           O  
ATOM   3848  CB  LYS A 250      28.288  13.151  -5.624  1.00  0.76           C  
ATOM   3849  CG  LYS A 250      28.108  14.513  -6.317  1.00  0.76           C  
ATOM   3850  CD  LYS A 250      27.266  15.478  -5.481  1.00  0.76           C  
ATOM   3851  CE  LYS A 250      27.163  16.868  -6.137  1.00  0.76           C  
ATOM   3852  NZ  LYS A 250      26.452  16.828  -7.453  1.00  0.76           N  
ATOM   3853  H   LYS A 250      27.409  11.540  -7.613  1.00  0.76           H  
ATOM   3854  HA  LYS A 250      29.996  12.677  -6.749  1.00  0.76           H  
ATOM   3855 1HB  LYS A 250      27.288  12.735  -5.442  1.00  0.76           H  
ATOM   3856 2HB  LYS A 250      28.761  13.312  -4.655  1.00  0.76           H  
ATOM   3857 1HG  LYS A 250      29.083  14.956  -6.510  1.00  0.76           H  
ATOM   3858 2HG  LYS A 250      27.606  14.359  -7.278  1.00  0.76           H  
ATOM   3859 1HD  LYS A 250      26.257  15.073  -5.369  1.00  0.76           H  
ATOM   3860 2HD  LYS A 250      27.705  15.579  -4.490  1.00  0.76           H  
ATOM   3861 1HE  LYS A 250      26.618  17.528  -5.465  1.00  0.76           H  
ATOM   3862 2HE  LYS A 250      28.164  17.268  -6.291  1.00  0.76           H  
ATOM   3863 1HZ  LYS A 250      26.389  17.740  -7.853  1.00  0.76           H  
ATOM   3864 2HZ  LYS A 250      26.934  16.219  -8.097  1.00  0.76           H  
ATOM   3865 3HZ  LYS A 250      25.499  16.446  -7.344  1.00  0.76           H  
ATOM   3866  N   PRO A 251      30.710  10.490  -5.550  1.00  0.76           N  
ATOM   3867  CA  PRO A 251      31.143   9.256  -4.924  1.00  0.76           C  
ATOM   3868  C   PRO A 251      30.798   9.239  -3.445  1.00  0.76           C  
ATOM   3869  O   PRO A 251      30.650   8.182  -2.836  1.00  0.76           O  
ATOM   3870  CB  PRO A 251      32.659   9.287  -5.146  1.00  0.76           C  
ATOM   3871  CG  PRO A 251      33.010  10.742  -5.323  1.00  0.76           C  
ATOM   3872  CD  PRO A 251      31.818  11.361  -6.002  1.00  0.76           C  
ATOM   3873  HA  PRO A 251      30.697   8.402  -5.444  1.00  0.76           H  
ATOM   3874 1HB  PRO A 251      33.166   8.828  -4.286  1.00  0.76           H  
ATOM   3875 2HB  PRO A 251      32.917   8.684  -6.024  1.00  0.76           H  
ATOM   3876 1HG  PRO A 251      33.229  11.198  -4.344  1.00  0.76           H  
ATOM   3877 2HG  PRO A 251      33.927  10.834  -5.925  1.00  0.76           H  
ATOM   3878 1HD  PRO A 251      31.727  12.380  -5.601  1.00  0.76           H  
ATOM   3879 2HD  PRO A 251      31.922  11.335  -7.101  1.00  0.76           H  
ATOM   3880  N   GLU A 252      30.626  10.419  -2.858  1.00  0.76           N  
ATOM   3881  CA  GLU A 252      30.273  10.498  -1.455  1.00  0.76           C  
ATOM   3882  C   GLU A 252      28.849  10.014  -1.218  1.00  0.76           C  
ATOM   3883  O   GLU A 252      28.559   9.390  -0.191  1.00  0.76           O  
ATOM   3884  CB  GLU A 252      30.434  11.927  -0.949  1.00  0.76           C  
ATOM   3885  CG  GLU A 252      31.879  12.412  -0.901  1.00  0.76           C  
ATOM   3886  CD  GLU A 252      32.016  13.837  -0.417  1.00  0.76           C  
ATOM   3887  OE1 GLU A 252      31.013  14.490  -0.248  1.00  0.76           O  
ATOM   3888  OE2 GLU A 252      33.127  14.269  -0.217  1.00  0.76           O  
ATOM   3889  H   GLU A 252      30.754  11.271  -3.381  1.00  0.76           H  
ATOM   3890  HA  GLU A 252      30.950   9.851  -0.895  1.00  0.76           H  
ATOM   3891 1HB  GLU A 252      29.873  12.604  -1.595  1.00  0.76           H  
ATOM   3892 2HB  GLU A 252      30.016  12.008   0.053  1.00  0.76           H  
ATOM   3893 1HG  GLU A 252      32.447  11.758  -0.241  1.00  0.76           H  
ATOM   3894 2HG  GLU A 252      32.305  12.330  -1.902  1.00  0.76           H  
ATOM   3895  N   GLU A 253      27.943  10.311  -2.159  1.00  0.77           N  
ATOM   3896  CA  GLU A 253      26.557   9.934  -1.955  1.00  0.77           C  
ATOM   3897  C   GLU A 253      26.406   8.480  -2.320  1.00  0.77           C  
ATOM   3898  O   GLU A 253      25.687   7.741  -1.652  1.00  0.77           O  
ATOM   3899  CB  GLU A 253      25.595  10.833  -2.733  1.00  0.77           C  
ATOM   3900  CG  GLU A 253      25.603  12.283  -2.225  1.00  0.77           C  
ATOM   3901  CD  GLU A 253      24.541  13.185  -2.818  1.00  0.77           C  
ATOM   3902  OE1 GLU A 253      23.758  12.746  -3.632  1.00  0.77           O  
ATOM   3903  OE2 GLU A 253      24.519  14.336  -2.447  1.00  0.77           O  
ATOM   3904  H   GLU A 253      28.224  10.751  -3.031  1.00  0.77           H  
ATOM   3905  HA  GLU A 253      26.320  10.043  -0.898  1.00  0.77           H  
ATOM   3906 1HB  GLU A 253      25.872  10.837  -3.793  1.00  0.77           H  
ATOM   3907 2HB  GLU A 253      24.581  10.445  -2.655  1.00  0.77           H  
ATOM   3908 1HG  GLU A 253      25.481  12.268  -1.142  1.00  0.77           H  
ATOM   3909 2HG  GLU A 253      26.585  12.711  -2.440  1.00  0.77           H  
ATOM   3910  N   LEU A 254      27.130   8.052  -3.349  1.00  0.78           N  
ATOM   3911  CA  LEU A 254      27.072   6.650  -3.711  1.00  0.78           C  
ATOM   3912  C   LEU A 254      27.615   5.795  -2.586  1.00  0.78           C  
ATOM   3913  O   LEU A 254      27.034   4.762  -2.238  1.00  0.78           O  
ATOM   3914  CB  LEU A 254      27.902   6.404  -4.942  1.00  0.78           C  
ATOM   3915  CG  LEU A 254      27.396   6.865  -6.218  1.00  0.78           C  
ATOM   3916  CD1 LEU A 254      28.473   6.689  -7.188  1.00  0.78           C  
ATOM   3917  CD2 LEU A 254      26.234   6.025  -6.580  1.00  0.78           C  
ATOM   3918  H   LEU A 254      27.702   8.713  -3.879  1.00  0.78           H  
ATOM   3919  HA  LEU A 254      26.037   6.375  -3.902  1.00  0.78           H  
ATOM   3920 1HB  LEU A 254      28.813   6.953  -4.804  1.00  0.78           H  
ATOM   3921 2HB  LEU A 254      28.145   5.355  -5.018  1.00  0.78           H  
ATOM   3922  HG  LEU A 254      27.110   7.925  -6.182  1.00  0.78           H  
ATOM   3923 1HD1 LEU A 254      28.142   6.979  -8.181  1.00  0.78           H  
ATOM   3924 2HD1 LEU A 254      29.323   7.287  -6.898  1.00  0.78           H  
ATOM   3925 3HD1 LEU A 254      28.733   5.652  -7.167  1.00  0.78           H  
ATOM   3926 1HD2 LEU A 254      25.866   6.320  -7.553  1.00  0.78           H  
ATOM   3927 2HD2 LEU A 254      26.541   4.994  -6.614  1.00  0.78           H  
ATOM   3928 3HD2 LEU A 254      25.466   6.151  -5.826  1.00  0.78           H  
ATOM   3929  N   ALA A 255      28.714   6.241  -1.981  1.00  0.81           N  
ATOM   3930  CA  ALA A 255      29.278   5.522  -0.869  1.00  0.81           C  
ATOM   3931  C   ALA A 255      28.275   5.473   0.264  1.00  0.81           C  
ATOM   3932  O   ALA A 255      28.058   4.415   0.841  1.00  0.81           O  
ATOM   3933  CB  ALA A 255      30.555   6.186  -0.415  1.00  0.81           C  
ATOM   3934  H   ALA A 255      29.190   7.082  -2.303  1.00  0.81           H  
ATOM   3935  HA  ALA A 255      29.488   4.498  -1.183  1.00  0.81           H  
ATOM   3936 1HB  ALA A 255      30.961   5.641   0.421  1.00  0.81           H  
ATOM   3937 2HB  ALA A 255      31.272   6.199  -1.236  1.00  0.81           H  
ATOM   3938 3HB  ALA A 255      30.337   7.207  -0.107  1.00  0.81           H  
ATOM   3939  N   ALA A 256      27.582   6.597   0.522  1.00  0.84           N  
ATOM   3940  CA  ALA A 256      26.584   6.628   1.583  1.00  0.84           C  
ATOM   3941  C   ALA A 256      25.469   5.624   1.322  1.00  0.84           C  
ATOM   3942  O   ALA A 256      24.991   4.983   2.262  1.00  0.84           O  
ATOM   3943  CB  ALA A 256      26.001   8.021   1.712  1.00  0.84           C  
ATOM   3944  H   ALA A 256      27.792   7.461   0.026  1.00  0.84           H  
ATOM   3945  HA  ALA A 256      27.074   6.363   2.514  1.00  0.84           H  
ATOM   3946 1HB  ALA A 256      25.281   8.039   2.525  1.00  0.84           H  
ATOM   3947 2HB  ALA A 256      26.805   8.729   1.919  1.00  0.84           H  
ATOM   3948 3HB  ALA A 256      25.508   8.297   0.789  1.00  0.84           H  
ATOM   3949  N   VAL A 257      25.087   5.425   0.054  1.00  0.88           N  
ATOM   3950  CA  VAL A 257      24.034   4.458  -0.238  1.00  0.88           C  
ATOM   3951  C   VAL A 257      24.461   3.084   0.225  1.00  0.88           C  
ATOM   3952  O   VAL A 257      23.720   2.395   0.937  1.00  0.88           O  
ATOM   3953  CB  VAL A 257      23.755   4.355  -1.763  1.00  0.88           C  
ATOM   3954  CG1 VAL A 257      22.840   3.168  -2.040  1.00  0.88           C  
ATOM   3955  CG2 VAL A 257      23.104   5.633  -2.273  1.00  0.88           C  
ATOM   3956  H   VAL A 257      25.498   5.992  -0.690  1.00  0.88           H  
ATOM   3957  HA  VAL A 257      23.126   4.750   0.284  1.00  0.88           H  
ATOM   3958  HB  VAL A 257      24.685   4.183  -2.288  1.00  0.88           H  
ATOM   3959 1HG1 VAL A 257      22.658   3.095  -3.109  1.00  0.88           H  
ATOM   3960 2HG1 VAL A 257      23.320   2.247  -1.694  1.00  0.88           H  
ATOM   3961 3HG1 VAL A 257      21.910   3.304  -1.520  1.00  0.88           H  
ATOM   3962 1HG2 VAL A 257      22.918   5.544  -3.341  1.00  0.88           H  
ATOM   3963 2HG2 VAL A 257      22.174   5.792  -1.760  1.00  0.88           H  
ATOM   3964 3HG2 VAL A 257      23.751   6.468  -2.094  1.00  0.88           H  
ATOM   3965  N   ASP A 258      25.667   2.697  -0.138  1.00  0.91           N  
ATOM   3966  CA  ASP A 258      26.117   1.385   0.257  1.00  0.91           C  
ATOM   3967  C   ASP A 258      26.462   1.271   1.726  1.00  0.91           C  
ATOM   3968  O   ASP A 258      26.187   0.253   2.354  1.00  0.91           O  
ATOM   3969  CB  ASP A 258      27.306   0.959  -0.549  1.00  0.91           C  
ATOM   3970  CG  ASP A 258      26.996   0.637  -1.958  1.00  0.91           C  
ATOM   3971  OD1 ASP A 258      25.855   0.607  -2.312  1.00  0.91           O  
ATOM   3972  OD2 ASP A 258      27.907   0.331  -2.671  1.00  0.91           O  
ATOM   3973  H   ASP A 258      26.251   3.321  -0.706  1.00  0.91           H  
ATOM   3974  HA  ASP A 258      25.313   0.687   0.064  1.00  0.91           H  
ATOM   3975 1HB  ASP A 258      27.991   1.800  -0.554  1.00  0.91           H  
ATOM   3976 2HB  ASP A 258      27.781   0.105  -0.071  1.00  0.91           H  
ATOM   3977  N   ASP A 259      27.043   2.299   2.312  1.00  0.93           N  
ATOM   3978  CA  ASP A 259      27.407   2.183   3.707  1.00  0.93           C  
ATOM   3979  C   ASP A 259      26.135   2.012   4.557  1.00  0.93           C  
ATOM   3980  O   ASP A 259      26.136   1.272   5.542  1.00  0.93           O  
ATOM   3981  CB  ASP A 259      28.303   3.358   4.125  1.00  0.93           C  
ATOM   3982  CG  ASP A 259      29.748   3.224   3.437  1.00  0.93           C  
ATOM   3983  OD1 ASP A 259      30.020   2.171   2.895  1.00  0.93           O  
ATOM   3984  OD2 ASP A 259      30.544   4.144   3.465  1.00  0.93           O  
ATOM   3985  H   ASP A 259      27.252   3.144   1.790  1.00  0.93           H  
ATOM   3986  HA  ASP A 259      28.004   1.280   3.827  1.00  0.93           H  
ATOM   3987 1HB  ASP A 259      27.839   4.295   3.810  1.00  0.93           H  
ATOM   3988 2HB  ASP A 259      28.409   3.379   5.208  1.00  0.93           H  
ATOM   3989  N   LYS A 260      25.031   2.658   4.146  1.00  0.92           N  
ATOM   3990  CA  LYS A 260      23.748   2.531   4.837  1.00  0.92           C  
ATOM   3991  C   LYS A 260      23.058   1.176   4.619  1.00  0.92           C  
ATOM   3992  O   LYS A 260      22.424   0.659   5.543  1.00  0.92           O  
ATOM   3993  CB  LYS A 260      22.801   3.646   4.412  1.00  0.92           C  
ATOM   3994  CG  LYS A 260      23.192   5.033   4.928  1.00  0.92           C  
ATOM   3995  CD  LYS A 260      22.232   6.102   4.430  1.00  0.92           C  
ATOM   3996  CE  LYS A 260      22.629   7.483   4.934  1.00  0.92           C  
ATOM   3997  NZ  LYS A 260      21.701   8.545   4.443  1.00  0.92           N  
ATOM   3998  H   LYS A 260      25.080   3.283   3.340  1.00  0.92           H  
ATOM   3999  HA  LYS A 260      23.934   2.632   5.905  1.00  0.92           H  
ATOM   4000 1HB  LYS A 260      22.775   3.692   3.317  1.00  0.92           H  
ATOM   4001 2HB  LYS A 260      21.793   3.420   4.753  1.00  0.92           H  
ATOM   4002 1HG  LYS A 260      23.172   5.024   6.017  1.00  0.92           H  
ATOM   4003 2HG  LYS A 260      24.203   5.276   4.607  1.00  0.92           H  
ATOM   4004 1HD  LYS A 260      22.248   6.107   3.337  1.00  0.92           H  
ATOM   4005 2HD  LYS A 260      21.221   5.873   4.762  1.00  0.92           H  
ATOM   4006 1HE  LYS A 260      22.622   7.480   6.022  1.00  0.92           H  
ATOM   4007 2HE  LYS A 260      23.638   7.707   4.587  1.00  0.92           H  
ATOM   4008 1HZ  LYS A 260      22.000   9.443   4.796  1.00  0.92           H  
ATOM   4009 2HZ  LYS A 260      21.712   8.559   3.434  1.00  0.92           H  
ATOM   4010 3HZ  LYS A 260      20.764   8.351   4.767  1.00  0.92           H  
ATOM   4011  N   TYR A 261      23.178   0.587   3.418  1.00  0.89           N  
ATOM   4012  CA  TYR A 261      22.496  -0.688   3.167  1.00  0.89           C  
ATOM   4013  C   TYR A 261      23.401  -1.918   3.296  1.00  0.89           C  
ATOM   4014  O   TYR A 261      22.910  -3.045   3.356  1.00  0.89           O  
ATOM   4015  CB  TYR A 261      21.838  -0.703   1.784  1.00  0.89           C  
ATOM   4016  CG  TYR A 261      20.743   0.304   1.618  1.00  0.89           C  
ATOM   4017  CD1 TYR A 261      20.846   1.305   0.671  1.00  0.89           C  
ATOM   4018  CD2 TYR A 261      19.646   0.254   2.455  1.00  0.89           C  
ATOM   4019  CE1 TYR A 261      19.842   2.241   0.543  1.00  0.89           C  
ATOM   4020  CE2 TYR A 261      18.642   1.188   2.334  1.00  0.89           C  
ATOM   4021  CZ  TYR A 261      18.736   2.176   1.381  1.00  0.89           C  
ATOM   4022  OH  TYR A 261      17.736   3.099   1.261  1.00  0.89           O  
ATOM   4023  H   TYR A 261      23.686   1.052   2.663  1.00  0.89           H  
ATOM   4024  HA  TYR A 261      21.707  -0.797   3.908  1.00  0.89           H  
ATOM   4025 1HB  TYR A 261      22.604  -0.496   1.031  1.00  0.89           H  
ATOM   4026 2HB  TYR A 261      21.433  -1.688   1.575  1.00  0.89           H  
ATOM   4027  HD1 TYR A 261      21.716   1.344   0.021  1.00  0.89           H  
ATOM   4028  HD2 TYR A 261      19.574  -0.529   3.211  1.00  0.89           H  
ATOM   4029  HE1 TYR A 261      19.918   3.023  -0.206  1.00  0.89           H  
ATOM   4030  HE2 TYR A 261      17.774   1.143   2.993  1.00  0.89           H  
ATOM   4031  HH  TYR A 261      17.074   2.947   1.940  1.00  0.89           H  
ATOM   4032  N   GLY A 262      24.699  -1.697   3.375  1.00  0.84           N  
ATOM   4033  CA  GLY A 262      25.705  -2.740   3.464  1.00  0.84           C  
ATOM   4034  C   GLY A 262      26.130  -3.165   2.059  1.00  0.84           C  
ATOM   4035  O   GLY A 262      25.515  -2.738   1.086  1.00  0.84           O  
ATOM   4036  H   GLY A 262      25.035  -0.744   3.318  1.00  0.84           H  
ATOM   4037 1HA  GLY A 262      26.545  -2.328   4.016  1.00  0.84           H  
ATOM   4038 2HA  GLY A 262      25.315  -3.590   4.021  1.00  0.84           H  
ATOM   4039  N   PRO A 263      27.186  -3.987   1.919  1.00  0.77           N  
ATOM   4040  CA  PRO A 263      27.724  -4.460   0.655  1.00  0.77           C  
ATOM   4041  C   PRO A 263      26.689  -5.207  -0.167  1.00  0.77           C  
ATOM   4042  O   PRO A 263      25.862  -5.940   0.375  1.00  0.77           O  
ATOM   4043  CB  PRO A 263      28.855  -5.391   1.089  1.00  0.77           C  
ATOM   4044  CG  PRO A 263      29.254  -4.897   2.460  1.00  0.77           C  
ATOM   4045  CD  PRO A 263      27.952  -4.439   3.100  1.00  0.77           C  
ATOM   4046  HA  PRO A 263      28.099  -3.591   0.105  1.00  0.77           H  
ATOM   4047 1HB  PRO A 263      28.494  -6.416   1.110  1.00  0.77           H  
ATOM   4048 2HB  PRO A 263      29.676  -5.351   0.350  1.00  0.77           H  
ATOM   4049 1HG  PRO A 263      29.747  -5.703   3.025  1.00  0.77           H  
ATOM   4050 2HG  PRO A 263      29.990  -4.082   2.367  1.00  0.77           H  
ATOM   4051 1HD  PRO A 263      27.436  -5.271   3.601  1.00  0.77           H  
ATOM   4052 2HD  PRO A 263      28.196  -3.626   3.782  1.00  0.77           H  
ATOM   4053  N   PHE A 264      26.778  -5.046  -1.477  1.00  0.71           N  
ATOM   4054  CA  PHE A 264      25.834  -5.647  -2.420  1.00  0.71           C  
ATOM   4055  C   PHE A 264      26.365  -6.868  -3.125  1.00  0.71           C  
ATOM   4056  O   PHE A 264      27.569  -7.048  -3.251  1.00  0.71           O  
ATOM   4057  CB  PHE A 264      25.384  -4.609  -3.446  1.00  0.71           C  
ATOM   4058  CG  PHE A 264      24.434  -3.596  -2.855  1.00  0.71           C  
ATOM   4059  CD1 PHE A 264      24.840  -2.462  -2.182  1.00  0.71           C  
ATOM   4060  CD2 PHE A 264      23.107  -3.811  -2.976  1.00  0.71           C  
ATOM   4061  CE1 PHE A 264      23.887  -1.588  -1.648  1.00  0.71           C  
ATOM   4062  CE2 PHE A 264      22.165  -2.949  -2.448  1.00  0.71           C  
ATOM   4063  CZ  PHE A 264      22.555  -1.836  -1.782  1.00  0.71           C  
ATOM   4064  H   PHE A 264      27.539  -4.459  -1.824  1.00  0.71           H  
ATOM   4065  HA  PHE A 264      24.950  -5.956  -1.860  1.00  0.71           H  
ATOM   4066 1HB  PHE A 264      26.249  -4.081  -3.830  1.00  0.71           H  
ATOM   4067 2HB  PHE A 264      24.887  -5.104  -4.288  1.00  0.71           H  
ATOM   4068  HD1 PHE A 264      25.906  -2.245  -2.061  1.00  0.71           H  
ATOM   4069  HD2 PHE A 264      22.792  -4.693  -3.506  1.00  0.71           H  
ATOM   4070  HE1 PHE A 264      24.209  -0.706  -1.126  1.00  0.71           H  
ATOM   4071  HE2 PHE A 264      21.124  -3.163  -2.578  1.00  0.71           H  
ATOM   4072  HZ  PHE A 264      21.816  -1.151  -1.367  1.00  0.71           H  
ATOM   4073  N   ASP A 265      25.470  -7.742  -3.560  1.00  0.67           N  
ATOM   4074  CA  ASP A 265      25.886  -8.899  -4.329  1.00  0.67           C  
ATOM   4075  C   ASP A 265      25.790  -8.578  -5.813  1.00  0.67           C  
ATOM   4076  O   ASP A 265      26.613  -9.026  -6.605  1.00  0.67           O  
ATOM   4077  CB  ASP A 265      24.976 -10.065  -4.044  1.00  0.67           C  
ATOM   4078  CG  ASP A 265      24.978 -10.588  -2.609  1.00  0.67           C  
ATOM   4079  OD1 ASP A 265      25.996 -10.997  -2.092  1.00  0.67           O  
ATOM   4080  OD2 ASP A 265      23.926 -10.533  -2.006  1.00  0.67           O  
ATOM   4081  H   ASP A 265      24.477  -7.576  -3.417  1.00  0.67           H  
ATOM   4082  HA  ASP A 265      26.916  -9.153  -4.081  1.00  0.67           H  
ATOM   4083 1HB  ASP A 265      23.977  -9.722  -4.271  1.00  0.67           H  
ATOM   4084 2HB  ASP A 265      25.205 -10.877  -4.727  1.00  0.67           H  
ATOM   4085  N   ILE A 266      24.769  -7.820  -6.187  1.00  0.65           N  
ATOM   4086  CA  ILE A 266      24.596  -7.465  -7.589  1.00  0.65           C  
ATOM   4087  C   ILE A 266      24.351  -5.969  -7.713  1.00  0.65           C  
ATOM   4088  O   ILE A 266      23.485  -5.437  -7.010  1.00  0.65           O  
ATOM   4089  CB  ILE A 266      23.398  -8.184  -8.218  1.00  0.65           C  
ATOM   4090  CG1 ILE A 266      23.503  -9.720  -8.110  1.00  0.65           C  
ATOM   4091  CG2 ILE A 266      23.260  -7.782  -9.680  1.00  0.65           C  
ATOM   4092  CD1 ILE A 266      22.204 -10.411  -8.493  1.00  0.65           C  
ATOM   4093  H   ILE A 266      24.103  -7.496  -5.485  1.00  0.65           H  
ATOM   4094  HA  ILE A 266      25.498  -7.718  -8.138  1.00  0.65           H  
ATOM   4095  HB  ILE A 266      22.525  -7.886  -7.710  1.00  0.65           H  
ATOM   4096 1HG1 ILE A 266      24.301 -10.071  -8.766  1.00  0.65           H  
ATOM   4097 2HG1 ILE A 266      23.740 -10.006  -7.093  1.00  0.65           H  
ATOM   4098 1HG2 ILE A 266      22.391  -8.266 -10.111  1.00  0.65           H  
ATOM   4099 2HG2 ILE A 266      23.140  -6.714  -9.744  1.00  0.65           H  
ATOM   4100 3HG2 ILE A 266      24.159  -8.082 -10.230  1.00  0.65           H  
ATOM   4101 1HD1 ILE A 266      22.309 -11.472  -8.409  1.00  0.65           H  
ATOM   4102 2HD1 ILE A 266      21.408 -10.088  -7.839  1.00  0.65           H  
ATOM   4103 3HD1 ILE A 266      21.948 -10.162  -9.498  1.00  0.65           H  
ATOM   4104  N   ILE A 267      25.100  -5.301  -8.576  1.00  0.65           N  
ATOM   4105  CA  ILE A 267      24.867  -3.882  -8.803  1.00  0.65           C  
ATOM   4106  C   ILE A 267      24.620  -3.631 -10.283  1.00  0.65           C  
ATOM   4107  O   ILE A 267      25.467  -3.969 -11.099  1.00  0.65           O  
ATOM   4108  CB  ILE A 267      26.040  -3.023  -8.319  1.00  0.65           C  
ATOM   4109  CG1 ILE A 267      26.271  -3.224  -6.811  1.00  0.65           C  
ATOM   4110  CG2 ILE A 267      25.736  -1.574  -8.623  1.00  0.65           C  
ATOM   4111  CD1 ILE A 267      27.506  -2.563  -6.322  1.00  0.65           C  
ATOM   4112  H   ILE A 267      25.816  -5.808  -9.100  1.00  0.65           H  
ATOM   4113  HA  ILE A 267      23.982  -3.580  -8.256  1.00  0.65           H  
ATOM   4114  HB  ILE A 267      26.942  -3.329  -8.824  1.00  0.65           H  
ATOM   4115 1HG1 ILE A 267      25.443  -2.818  -6.267  1.00  0.65           H  
ATOM   4116 2HG1 ILE A 267      26.327  -4.277  -6.594  1.00  0.65           H  
ATOM   4117 1HG2 ILE A 267      26.549  -0.953  -8.286  1.00  0.65           H  
ATOM   4118 2HG2 ILE A 267      25.600  -1.443  -9.699  1.00  0.65           H  
ATOM   4119 3HG2 ILE A 267      24.823  -1.288  -8.108  1.00  0.65           H  
ATOM   4120 1HD1 ILE A 267      27.625  -2.718  -5.247  1.00  0.65           H  
ATOM   4121 2HD1 ILE A 267      28.377  -2.958  -6.841  1.00  0.65           H  
ATOM   4122 3HD1 ILE A 267      27.406  -1.522  -6.526  1.00  0.65           H  
ATOM   4123  N   ILE A 268      23.469  -3.063 -10.625  1.00  0.67           N  
ATOM   4124  CA  ILE A 268      23.130  -2.812 -12.023  1.00  0.67           C  
ATOM   4125  C   ILE A 268      23.062  -1.322 -12.333  1.00  0.67           C  
ATOM   4126  O   ILE A 268      22.285  -0.581 -11.731  1.00  0.67           O  
ATOM   4127  CB  ILE A 268      21.801  -3.490 -12.397  1.00  0.67           C  
ATOM   4128  CG1 ILE A 268      21.918  -5.023 -12.182  1.00  0.67           C  
ATOM   4129  CG2 ILE A 268      21.464  -3.169 -13.851  1.00  0.67           C  
ATOM   4130  CD1 ILE A 268      20.622  -5.776 -12.321  1.00  0.67           C  
ATOM   4131  H   ILE A 268      22.817  -2.805  -9.891  1.00  0.67           H  
ATOM   4132  HA  ILE A 268      23.911  -3.235 -12.650  1.00  0.67           H  
ATOM   4133  HB  ILE A 268      21.004  -3.126 -11.746  1.00  0.67           H  
ATOM   4134 1HG1 ILE A 268      22.619  -5.426 -12.899  1.00  0.67           H  
ATOM   4135 2HG1 ILE A 268      22.301  -5.197 -11.191  1.00  0.67           H  
ATOM   4136 1HG2 ILE A 268      20.523  -3.646 -14.127  1.00  0.67           H  
ATOM   4137 2HG2 ILE A 268      21.371  -2.089 -13.977  1.00  0.67           H  
ATOM   4138 3HG2 ILE A 268      22.263  -3.538 -14.499  1.00  0.67           H  
ATOM   4139 1HD1 ILE A 268      20.792  -6.840 -12.153  1.00  0.67           H  
ATOM   4140 2HD1 ILE A 268      19.900  -5.404 -11.590  1.00  0.67           H  
ATOM   4141 3HD1 ILE A 268      20.231  -5.627 -13.326  1.00  0.67           H  
ATOM   4142  N   ASP A 269      23.888  -0.891 -13.274  1.00  0.70           N  
ATOM   4143  CA  ASP A 269      23.987   0.510 -13.639  1.00  0.70           C  
ATOM   4144  C   ASP A 269      23.302   0.837 -14.965  1.00  0.70           C  
ATOM   4145  O   ASP A 269      23.755   0.462 -16.051  1.00  0.70           O  
ATOM   4146  CB  ASP A 269      25.451   0.931 -13.656  1.00  0.70           C  
ATOM   4147  CG  ASP A 269      25.727   2.446 -13.862  1.00  0.70           C  
ATOM   4148  OD1 ASP A 269      24.890   3.249 -14.349  1.00  0.70           O  
ATOM   4149  OD2 ASP A 269      26.824   2.797 -13.469  1.00  0.70           O  
ATOM   4150  H   ASP A 269      24.503  -1.557 -13.729  1.00  0.70           H  
ATOM   4151  HA  ASP A 269      23.489   1.090 -12.869  1.00  0.70           H  
ATOM   4152 1HB  ASP A 269      25.897   0.631 -12.709  1.00  0.70           H  
ATOM   4153 2HB  ASP A 269      25.972   0.375 -14.435  1.00  0.70           H  
ATOM   4154  N   ASP A 270      22.191   1.547 -14.852  1.00  0.75           N  
ATOM   4155  CA  ASP A 270      21.351   1.987 -15.947  1.00  0.75           C  
ATOM   4156  C   ASP A 270      21.028   3.419 -15.600  1.00  0.75           C  
ATOM   4157  O   ASP A 270      19.900   3.881 -15.762  1.00  0.75           O  
ATOM   4158  CB  ASP A 270      20.074   1.148 -16.023  1.00  0.75           C  
ATOM   4159  CG  ASP A 270      19.225   1.307 -17.327  1.00  0.75           C  
ATOM   4160  OD1 ASP A 270      19.744   1.684 -18.359  1.00  0.75           O  
ATOM   4161  OD2 ASP A 270      18.031   1.020 -17.272  1.00  0.75           O  
ATOM   4162  H   ASP A 270      21.867   1.827 -13.925  1.00  0.75           H  
ATOM   4163  HA  ASP A 270      21.901   1.948 -16.887  1.00  0.75           H  
ATOM   4164 1HB  ASP A 270      20.334   0.091 -15.918  1.00  0.75           H  
ATOM   4165 2HB  ASP A 270      19.439   1.407 -15.166  1.00  0.75           H  
ATOM   4166  N   GLY A 271      22.069   4.114 -15.132  1.00  0.78           N  
ATOM   4167  CA  GLY A 271      21.979   5.466 -14.616  1.00  0.78           C  
ATOM   4168  C   GLY A 271      21.776   6.510 -15.684  1.00  0.78           C  
ATOM   4169  O   GLY A 271      20.980   6.343 -16.605  1.00  0.78           O  
ATOM   4170  H   GLY A 271      22.985   3.647 -15.048  1.00  0.78           H  
ATOM   4171 1HA  GLY A 271      21.190   5.533 -13.878  1.00  0.78           H  
ATOM   4172 2HA  GLY A 271      22.900   5.676 -14.090  1.00  0.78           H  
ATOM   4173  N   SER A 272      22.489   7.612 -15.568  1.00  0.81           N  
ATOM   4174  CA  SER A 272      22.262   8.725 -16.493  1.00  0.81           C  
ATOM   4175  C   SER A 272      22.824   8.485 -17.897  1.00  0.81           C  
ATOM   4176  O   SER A 272      22.641   9.311 -18.788  1.00  0.81           O  
ATOM   4177  CB  SER A 272      22.830  10.005 -15.926  1.00  0.81           C  
ATOM   4178  OG  SER A 272      22.145  10.384 -14.762  1.00  0.81           O  
ATOM   4179  H   SER A 272      23.146   7.680 -14.782  1.00  0.81           H  
ATOM   4180  HA  SER A 272      21.184   8.855 -16.590  1.00  0.81           H  
ATOM   4181 1HB  SER A 272      23.890   9.869 -15.702  1.00  0.81           H  
ATOM   4182 2HB  SER A 272      22.752  10.796 -16.670  1.00  0.81           H  
ATOM   4183  HG  SER A 272      22.461  11.264 -14.540  1.00  0.81           H  
ATOM   4184  N   HIS A 273      23.550   7.380 -18.079  1.00  0.82           N  
ATOM   4185  CA  HIS A 273      24.163   7.005 -19.354  1.00  0.82           C  
ATOM   4186  C   HIS A 273      25.197   8.017 -19.810  1.00  0.82           C  
ATOM   4187  O   HIS A 273      25.457   8.172 -21.000  1.00  0.82           O  
ATOM   4188  CB  HIS A 273      23.086   6.821 -20.435  1.00  0.82           C  
ATOM   4189  CG  HIS A 273      22.058   5.764 -20.084  1.00  0.82           C  
ATOM   4190  ND1 HIS A 273      20.762   5.807 -20.555  1.00  0.82           N  
ATOM   4191  CD2 HIS A 273      22.148   4.629 -19.333  1.00  0.82           C  
ATOM   4192  CE1 HIS A 273      20.097   4.750 -20.102  1.00  0.82           C  
ATOM   4193  NE2 HIS A 273      20.914   4.021 -19.371  1.00  0.82           N  
ATOM   4194  H   HIS A 273      23.647   6.756 -17.291  1.00  0.82           H  
ATOM   4195  HA  HIS A 273      24.675   6.048 -19.237  1.00  0.82           H  
ATOM   4196 1HB  HIS A 273      22.575   7.758 -20.643  1.00  0.82           H  
ATOM   4197 2HB  HIS A 273      23.564   6.510 -21.369  1.00  0.82           H  
ATOM   4198  HD2 HIS A 273      23.031   4.261 -18.808  1.00  0.82           H  
ATOM   4199  HE1 HIS A 273      19.056   4.511 -20.302  1.00  0.82           H  
ATOM   4200  HE2 HIS A 273      20.641   3.130 -18.908  1.00  0.82           H  
ATOM   4201  N   ILE A 274      25.809   8.667 -18.836  1.00  0.81           N  
ATOM   4202  CA  ILE A 274      26.888   9.610 -19.036  1.00  0.81           C  
ATOM   4203  C   ILE A 274      28.118   8.882 -18.553  1.00  0.81           C  
ATOM   4204  O   ILE A 274      28.108   8.302 -17.461  1.00  0.81           O  
ATOM   4205  CB  ILE A 274      26.682  10.897 -18.247  1.00  0.81           C  
ATOM   4206  CG1 ILE A 274      25.353  11.532 -18.581  1.00  0.81           C  
ATOM   4207  CG2 ILE A 274      27.816  11.869 -18.514  1.00  0.81           C  
ATOM   4208  CD1 ILE A 274      25.223  11.913 -19.985  1.00  0.81           C  
ATOM   4209  H   ILE A 274      25.503   8.484 -17.892  1.00  0.81           H  
ATOM   4210  HA  ILE A 274      26.992   9.838 -20.094  1.00  0.81           H  
ATOM   4211  HB  ILE A 274      26.644  10.640 -17.231  1.00  0.81           H  
ATOM   4212 1HG1 ILE A 274      24.576  10.827 -18.353  1.00  0.81           H  
ATOM   4213 2HG1 ILE A 274      25.211  12.414 -17.959  1.00  0.81           H  
ATOM   4214 1HG2 ILE A 274      27.663  12.769 -17.921  1.00  0.81           H  
ATOM   4215 2HG2 ILE A 274      28.754  11.421 -18.240  1.00  0.81           H  
ATOM   4216 3HG2 ILE A 274      27.831  12.127 -19.574  1.00  0.81           H  
ATOM   4217 1HD1 ILE A 274      24.238  12.345 -20.169  1.00  0.81           H  
ATOM   4218 2HD1 ILE A 274      25.993  12.641 -20.232  1.00  0.81           H  
ATOM   4219 3HD1 ILE A 274      25.355  11.030 -20.585  1.00  0.81           H  
ATOM   4220  N   ASN A 275      29.181   8.894 -19.325  1.00  0.79           N  
ATOM   4221  CA  ASN A 275      30.308   8.058 -18.921  1.00  0.79           C  
ATOM   4222  C   ASN A 275      30.943   8.463 -17.587  1.00  0.79           C  
ATOM   4223  O   ASN A 275      31.441   7.614 -16.843  1.00  0.79           O  
ATOM   4224  CB  ASN A 275      31.349   8.076 -19.994  1.00  0.79           C  
ATOM   4225  CG  ASN A 275      30.877   7.367 -21.192  1.00  0.79           C  
ATOM   4226  OD1 ASN A 275      30.721   6.139 -21.213  1.00  0.79           O  
ATOM   4227  ND2 ASN A 275      30.647   8.133 -22.207  1.00  0.79           N  
ATOM   4228  H   ASN A 275      29.156   9.431 -20.201  1.00  0.79           H  
ATOM   4229  HA  ASN A 275      29.944   7.035 -18.809  1.00  0.79           H  
ATOM   4230 1HB  ASN A 275      31.595   9.107 -20.261  1.00  0.79           H  
ATOM   4231 2HB  ASN A 275      32.251   7.607 -19.611  1.00  0.79           H  
ATOM   4232 1HD2 ASN A 275      30.297   7.776 -23.071  1.00  0.79           H  
ATOM   4233 2HD2 ASN A 275      30.827   9.118 -22.108  1.00  0.79           H  
ATOM   4234  N   GLY A 276      30.885   9.746 -17.239  1.00  0.77           N  
ATOM   4235  CA  GLY A 276      31.442  10.191 -15.965  1.00  0.77           C  
ATOM   4236  C   GLY A 276      30.705   9.554 -14.781  1.00  0.77           C  
ATOM   4237  O   GLY A 276      31.292   9.262 -13.732  1.00  0.77           O  
ATOM   4238  H   GLY A 276      30.461  10.409 -17.869  1.00  0.77           H  
ATOM   4239 1HA  GLY A 276      32.501   9.933 -15.922  1.00  0.77           H  
ATOM   4240 2HA  GLY A 276      31.370  11.276 -15.900  1.00  0.77           H  
ATOM   4241  N   HIS A 277      29.402   9.344 -14.954  1.00  0.75           N  
ATOM   4242  CA  HIS A 277      28.531   8.805 -13.925  1.00  0.75           C  
ATOM   4243  C   HIS A 277      28.747   7.305 -13.795  1.00  0.75           C  
ATOM   4244  O   HIS A 277      28.811   6.756 -12.685  1.00  0.75           O  
ATOM   4245  CB  HIS A 277      27.096   9.127 -14.316  1.00  0.75           C  
ATOM   4246  CG  HIS A 277      26.696  10.595 -14.175  1.00  0.75           C  
ATOM   4247  ND1 HIS A 277      27.176  11.588 -15.002  1.00  0.75           N  
ATOM   4248  CD2 HIS A 277      25.793  11.194 -13.378  1.00  0.75           C  
ATOM   4249  CE1 HIS A 277      26.609  12.734 -14.700  1.00  0.75           C  
ATOM   4250  NE2 HIS A 277      25.762  12.528 -13.722  1.00  0.75           N  
ATOM   4251  H   HIS A 277      28.992   9.520 -15.866  1.00  0.75           H  
ATOM   4252  HA  HIS A 277      28.748   9.267 -12.963  1.00  0.75           H  
ATOM   4253 1HB  HIS A 277      26.917   8.821 -15.340  1.00  0.75           H  
ATOM   4254 2HB  HIS A 277      26.445   8.569 -13.714  1.00  0.75           H  
ATOM   4255  HD2 HIS A 277      25.196  10.729 -12.624  1.00  0.75           H  
ATOM   4256  HE1 HIS A 277      26.803  13.686 -15.187  1.00  0.75           H  
ATOM   4257  HE2 HIS A 277      25.176  13.230 -13.289  1.00  0.75           H  
ATOM   4258  N   VAL A 278      28.920   6.645 -14.945  1.00  0.73           N  
ATOM   4259  CA  VAL A 278      29.131   5.201 -14.953  1.00  0.73           C  
ATOM   4260  C   VAL A 278      30.467   4.859 -14.314  1.00  0.73           C  
ATOM   4261  O   VAL A 278      30.554   3.971 -13.461  1.00  0.73           O  
ATOM   4262  CB  VAL A 278      29.118   4.638 -16.386  1.00  0.73           C  
ATOM   4263  CG1 VAL A 278      29.519   3.155 -16.359  1.00  0.73           C  
ATOM   4264  CG2 VAL A 278      27.731   4.820 -17.003  1.00  0.73           C  
ATOM   4265  H   VAL A 278      28.859   7.159 -15.828  1.00  0.73           H  
ATOM   4266  HA  VAL A 278      28.329   4.726 -14.381  1.00  0.73           H  
ATOM   4267  HB  VAL A 278      29.856   5.171 -16.988  1.00  0.73           H  
ATOM   4268 1HG1 VAL A 278      29.526   2.769 -17.376  1.00  0.73           H  
ATOM   4269 2HG1 VAL A 278      30.514   3.052 -15.927  1.00  0.73           H  
ATOM   4270 3HG1 VAL A 278      28.798   2.596 -15.757  1.00  0.73           H  
ATOM   4271 1HG2 VAL A 278      27.733   4.428 -18.021  1.00  0.73           H  
ATOM   4272 2HG2 VAL A 278      26.991   4.279 -16.402  1.00  0.73           H  
ATOM   4273 3HG2 VAL A 278      27.480   5.879 -17.022  1.00  0.73           H  
ATOM   4274  N   ARG A 279      31.518   5.579 -14.709  1.00  0.72           N  
ATOM   4275  CA  ARG A 279      32.827   5.323 -14.141  1.00  0.72           C  
ATOM   4276  C   ARG A 279      32.857   5.646 -12.650  1.00  0.72           C  
ATOM   4277  O   ARG A 279      33.379   4.854 -11.864  1.00  0.72           O  
ATOM   4278  CB  ARG A 279      33.910   6.066 -14.903  1.00  0.72           C  
ATOM   4279  CG  ARG A 279      35.318   5.755 -14.413  1.00  0.72           C  
ATOM   4280  CD  ARG A 279      36.372   6.244 -15.341  1.00  0.72           C  
ATOM   4281  NE  ARG A 279      37.702   5.990 -14.803  1.00  0.72           N  
ATOM   4282  CZ  ARG A 279      38.852   6.026 -15.509  1.00  0.72           C  
ATOM   4283  NH1 ARG A 279      38.847   6.280 -16.801  1.00  0.72           N  
ATOM   4284  NH2 ARG A 279      39.994   5.798 -14.889  1.00  0.72           N  
ATOM   4285  H   ARG A 279      31.411   6.304 -15.420  1.00  0.72           H  
ATOM   4286  HA  ARG A 279      33.036   4.261 -14.250  1.00  0.72           H  
ATOM   4287 1HB  ARG A 279      33.849   5.821 -15.963  1.00  0.72           H  
ATOM   4288 2HB  ARG A 279      33.744   7.143 -14.808  1.00  0.72           H  
ATOM   4289 1HG  ARG A 279      35.474   6.238 -13.445  1.00  0.72           H  
ATOM   4290 2HG  ARG A 279      35.435   4.678 -14.291  1.00  0.72           H  
ATOM   4291 1HD  ARG A 279      36.285   5.731 -16.302  1.00  0.72           H  
ATOM   4292 2HD  ARG A 279      36.260   7.317 -15.488  1.00  0.72           H  
ATOM   4293  HE  ARG A 279      37.776   5.793 -13.791  1.00  0.72           H  
ATOM   4294 1HH1 ARG A 279      37.974   6.447 -17.286  1.00  0.72           H  
ATOM   4295 2HH1 ARG A 279      39.719   6.302 -17.316  1.00  0.72           H  
ATOM   4296 1HH2 ARG A 279      39.994   5.602 -13.889  1.00  0.72           H  
ATOM   4297 2HH2 ARG A 279      40.859   5.821 -15.403  1.00  0.72           H  
ATOM   4298  N   THR A 280      32.233   6.763 -12.231  1.00  0.72           N  
ATOM   4299  CA  THR A 280      32.198   7.103 -10.810  1.00  0.72           C  
ATOM   4300  C   THR A 280      31.506   5.997 -10.028  1.00  0.72           C  
ATOM   4301  O   THR A 280      31.974   5.610  -8.945  1.00  0.72           O  
ATOM   4302  CB  THR A 280      31.469   8.441 -10.549  1.00  0.72           C  
ATOM   4303  OG1 THR A 280      32.177   9.500 -11.213  1.00  0.72           O  
ATOM   4304  CG2 THR A 280      31.397   8.729  -9.035  1.00  0.72           C  
ATOM   4305  H   THR A 280      31.806   7.415 -12.892  1.00  0.72           H  
ATOM   4306  HA  THR A 280      33.223   7.188 -10.449  1.00  0.72           H  
ATOM   4307  HB  THR A 280      30.452   8.386 -10.950  1.00  0.72           H  
ATOM   4308  HG1 THR A 280      32.009   9.433 -12.180  1.00  0.72           H  
ATOM   4309 1HG2 THR A 280      30.881   9.661  -8.866  1.00  0.72           H  
ATOM   4310 2HG2 THR A 280      30.857   7.928  -8.546  1.00  0.72           H  
ATOM   4311 3HG2 THR A 280      32.400   8.793  -8.623  1.00  0.72           H  
ATOM   4312  N   SER A 281      30.393   5.488 -10.569  1.00  0.71           N  
ATOM   4313  CA  SER A 281      29.655   4.433  -9.914  1.00  0.71           C  
ATOM   4314  C   SER A 281      30.488   3.168  -9.805  1.00  0.71           C  
ATOM   4315  O   SER A 281      30.553   2.562  -8.737  1.00  0.71           O  
ATOM   4316  CB  SER A 281      28.381   4.151 -10.679  1.00  0.71           C  
ATOM   4317  OG  SER A 281      27.549   5.260 -10.674  1.00  0.71           O  
ATOM   4318  H   SER A 281      30.029   5.859 -11.448  1.00  0.71           H  
ATOM   4319  HA  SER A 281      29.408   4.747  -8.922  1.00  0.71           H  
ATOM   4320 1HB  SER A 281      28.613   3.871 -11.707  1.00  0.71           H  
ATOM   4321 2HB  SER A 281      27.864   3.324 -10.223  1.00  0.71           H  
ATOM   4322  HG  SER A 281      28.009   5.931 -11.243  1.00  0.71           H  
ATOM   4323  N   LEU A 282      31.203   2.797 -10.863  1.00  0.71           N  
ATOM   4324  CA  LEU A 282      31.998   1.584 -10.779  1.00  0.71           C  
ATOM   4325  C   LEU A 282      33.107   1.731  -9.737  1.00  0.71           C  
ATOM   4326  O   LEU A 282      33.273   0.885  -8.854  1.00  0.71           O  
ATOM   4327  CB  LEU A 282      32.657   1.236 -12.114  1.00  0.71           C  
ATOM   4328  CG  LEU A 282      33.490  -0.041 -12.024  1.00  0.71           C  
ATOM   4329  CD1 LEU A 282      32.580  -1.196 -11.720  1.00  0.71           C  
ATOM   4330  CD2 LEU A 282      34.225  -0.281 -13.253  1.00  0.71           C  
ATOM   4331  H   LEU A 282      31.142   3.321 -11.737  1.00  0.71           H  
ATOM   4332  HA  LEU A 282      31.346   0.766 -10.481  1.00  0.71           H  
ATOM   4333 1HB  LEU A 282      31.881   1.100 -12.869  1.00  0.71           H  
ATOM   4334 2HB  LEU A 282      33.306   2.062 -12.418  1.00  0.71           H  
ATOM   4335  HG  LEU A 282      34.189   0.060 -11.201  1.00  0.71           H  
ATOM   4336 1HD1 LEU A 282      33.167  -2.105 -11.620  1.00  0.71           H  
ATOM   4337 2HD1 LEU A 282      32.039  -1.007 -10.802  1.00  0.71           H  
ATOM   4338 3HD1 LEU A 282      31.873  -1.308 -12.533  1.00  0.71           H  
ATOM   4339 1HD2 LEU A 282      34.804  -1.191 -13.125  1.00  0.71           H  
ATOM   4340 2HD2 LEU A 282      33.530  -0.395 -14.085  1.00  0.71           H  
ATOM   4341 3HD2 LEU A 282      34.888   0.553 -13.436  1.00  0.71           H  
ATOM   4342  N   GLU A 283      33.855   2.832  -9.810  1.00  0.72           N  
ATOM   4343  CA  GLU A 283      34.968   3.068  -8.897  1.00  0.72           C  
ATOM   4344  C   GLU A 283      34.537   3.153  -7.428  1.00  0.72           C  
ATOM   4345  O   GLU A 283      35.258   2.709  -6.536  1.00  0.72           O  
ATOM   4346  CB  GLU A 283      35.729   4.347  -9.287  1.00  0.72           C  
ATOM   4347  CG  GLU A 283      36.547   4.254 -10.599  1.00  0.72           C  
ATOM   4348  CD  GLU A 283      37.247   5.553 -10.972  1.00  0.72           C  
ATOM   4349  OE1 GLU A 283      37.019   6.542 -10.322  1.00  0.72           O  
ATOM   4350  OE2 GLU A 283      38.021   5.548 -11.913  1.00  0.72           O  
ATOM   4351  H   GLU A 283      33.654   3.526 -10.534  1.00  0.72           H  
ATOM   4352  HA  GLU A 283      35.656   2.227  -8.990  1.00  0.72           H  
ATOM   4353 1HB  GLU A 283      35.009   5.163  -9.409  1.00  0.72           H  
ATOM   4354 2HB  GLU A 283      36.406   4.628  -8.483  1.00  0.72           H  
ATOM   4355 1HG  GLU A 283      37.306   3.489 -10.473  1.00  0.72           H  
ATOM   4356 2HG  GLU A 283      35.886   3.948 -11.411  1.00  0.72           H  
ATOM   4357  N   THR A 284      33.361   3.729  -7.173  1.00  0.73           N  
ATOM   4358  CA  THR A 284      32.868   3.904  -5.813  1.00  0.73           C  
ATOM   4359  C   THR A 284      32.183   2.668  -5.242  1.00  0.73           C  
ATOM   4360  O   THR A 284      32.347   2.331  -4.057  1.00  0.73           O  
ATOM   4361  CB  THR A 284      31.844   5.033  -5.766  1.00  0.73           C  
ATOM   4362  OG1 THR A 284      32.436   6.219  -6.280  1.00  0.73           O  
ATOM   4363  CG2 THR A 284      31.405   5.254  -4.329  1.00  0.73           C  
ATOM   4364  H   THR A 284      32.807   4.106  -7.942  1.00  0.73           H  
ATOM   4365  HA  THR A 284      33.711   4.156  -5.174  1.00  0.73           H  
ATOM   4366  HB  THR A 284      30.979   4.776  -6.380  1.00  0.73           H  
ATOM   4367  HG1 THR A 284      32.516   6.111  -7.262  1.00  0.73           H  
ATOM   4368 1HG2 THR A 284      30.703   6.049  -4.287  1.00  0.73           H  
ATOM   4369 2HG2 THR A 284      30.944   4.343  -3.940  1.00  0.73           H  
ATOM   4370 3HG2 THR A 284      32.268   5.514  -3.719  1.00  0.73           H  
ATOM   4371  N   LEU A 285      31.361   2.021  -6.069  1.00  0.74           N  
ATOM   4372  CA  LEU A 285      30.529   0.921  -5.624  1.00  0.74           C  
ATOM   4373  C   LEU A 285      31.189  -0.461  -5.754  1.00  0.74           C  
ATOM   4374  O   LEU A 285      30.912  -1.343  -4.949  1.00  0.74           O  
ATOM   4375  CB  LEU A 285      29.248   0.913  -6.453  1.00  0.74           C  
ATOM   4376  CG  LEU A 285      28.350   2.180  -6.418  1.00  0.74           C  
ATOM   4377  CD1 LEU A 285      27.212   1.985  -7.413  1.00  0.74           C  
ATOM   4378  CD2 LEU A 285      27.812   2.395  -5.022  1.00  0.74           C  
ATOM   4379  H   LEU A 285      31.271   2.322  -7.038  1.00  0.74           H  
ATOM   4380  HA  LEU A 285      30.272   1.085  -4.579  1.00  0.74           H  
ATOM   4381 1HB  LEU A 285      29.503   0.697  -7.474  1.00  0.74           H  
ATOM   4382 2HB  LEU A 285      28.652   0.125  -6.069  1.00  0.74           H  
ATOM   4383  HG  LEU A 285      28.932   3.050  -6.725  1.00  0.74           H  
ATOM   4384 1HD1 LEU A 285      26.567   2.855  -7.427  1.00  0.74           H  
ATOM   4385 2HD1 LEU A 285      27.627   1.827  -8.407  1.00  0.74           H  
ATOM   4386 3HD1 LEU A 285      26.635   1.118  -7.120  1.00  0.74           H  
ATOM   4387 1HD2 LEU A 285      27.172   3.266  -4.989  1.00  0.74           H  
ATOM   4388 2HD2 LEU A 285      27.229   1.520  -4.730  1.00  0.74           H  
ATOM   4389 3HD2 LEU A 285      28.638   2.527  -4.320  1.00  0.74           H  
ATOM   4390  N   PHE A 286      32.068  -0.678  -6.741  1.00  0.75           N  
ATOM   4391  CA  PHE A 286      32.669  -2.009  -6.915  1.00  0.75           C  
ATOM   4392  C   PHE A 286      33.353  -2.478  -5.599  1.00  0.75           C  
ATOM   4393  O   PHE A 286      33.189  -3.633  -5.212  1.00  0.75           O  
ATOM   4394  CB  PHE A 286      33.613  -2.053  -8.126  1.00  0.75           C  
ATOM   4395  CG  PHE A 286      34.116  -3.428  -8.561  1.00  0.75           C  
ATOM   4396  CD1 PHE A 286      33.326  -4.206  -9.404  1.00  0.75           C  
ATOM   4397  CD2 PHE A 286      35.349  -3.927  -8.178  1.00  0.75           C  
ATOM   4398  CE1 PHE A 286      33.757  -5.439  -9.854  1.00  0.75           C  
ATOM   4399  CE2 PHE A 286      35.786  -5.156  -8.630  1.00  0.75           C  
ATOM   4400  CZ  PHE A 286      34.990  -5.910  -9.467  1.00  0.75           C  
ATOM   4401  H   PHE A 286      32.322   0.052  -7.405  1.00  0.75           H  
ATOM   4402  HA  PHE A 286      31.864  -2.712  -7.134  1.00  0.75           H  
ATOM   4403 1HB  PHE A 286      33.106  -1.617  -8.954  1.00  0.75           H  
ATOM   4404 2HB  PHE A 286      34.446  -1.461  -7.951  1.00  0.75           H  
ATOM   4405  HD1 PHE A 286      32.358  -3.821  -9.715  1.00  0.75           H  
ATOM   4406  HD2 PHE A 286      35.977  -3.333  -7.524  1.00  0.75           H  
ATOM   4407  HE1 PHE A 286      33.126  -6.036 -10.516  1.00  0.75           H  
ATOM   4408  HE2 PHE A 286      36.761  -5.533  -8.335  1.00  0.75           H  
ATOM   4409  HZ  PHE A 286      35.339  -6.879  -9.821  1.00  0.75           H  
ATOM   4410  N   PRO A 287      34.141  -1.651  -4.864  1.00  0.76           N  
ATOM   4411  CA  PRO A 287      34.752  -1.998  -3.584  1.00  0.76           C  
ATOM   4412  C   PRO A 287      33.735  -2.398  -2.516  1.00  0.76           C  
ATOM   4413  O   PRO A 287      34.102  -2.999  -1.507  1.00  0.76           O  
ATOM   4414  CB  PRO A 287      35.518  -0.728  -3.199  1.00  0.76           C  
ATOM   4415  CG  PRO A 287      35.767  -0.026  -4.506  1.00  0.76           C  
ATOM   4416  CD  PRO A 287      34.526  -0.280  -5.310  1.00  0.76           C  
ATOM   4417  HA  PRO A 287      35.429  -2.827  -3.733  1.00  0.76           H  
ATOM   4418 1HB  PRO A 287      34.913  -0.125  -2.507  1.00  0.76           H  
ATOM   4419 2HB  PRO A 287      36.447  -0.996  -2.670  1.00  0.76           H  
ATOM   4420 1HG  PRO A 287      35.932   1.052  -4.345  1.00  0.76           H  
ATOM   4421 2HG  PRO A 287      36.671  -0.412  -4.987  1.00  0.76           H  
ATOM   4422 1HD  PRO A 287      33.786   0.441  -4.995  1.00  0.76           H  
ATOM   4423 2HD  PRO A 287      34.766  -0.182  -6.345  1.00  0.76           H  
ATOM   4424  N   ARG A 288      32.465  -2.049  -2.716  1.00  0.77           N  
ATOM   4425  CA  ARG A 288      31.408  -2.354  -1.781  1.00  0.77           C  
ATOM   4426  C   ARG A 288      30.483  -3.450  -2.332  1.00  0.77           C  
ATOM   4427  O   ARG A 288      29.364  -3.651  -1.853  1.00  0.77           O  
ATOM   4428  CB  ARG A 288      30.663  -1.087  -1.464  1.00  0.77           C  
ATOM   4429  CG  ARG A 288      31.527  -0.039  -0.675  1.00  0.77           C  
ATOM   4430  CD  ARG A 288      30.805   1.238  -0.505  1.00  0.77           C  
ATOM   4431  NE  ARG A 288      31.455   2.203   0.373  1.00  0.77           N  
ATOM   4432  CZ  ARG A 288      32.453   3.070   0.086  1.00  0.77           C  
ATOM   4433  NH1 ARG A 288      33.020   3.177  -1.127  1.00  0.77           N  
ATOM   4434  NH2 ARG A 288      32.860   3.859   1.079  1.00  0.77           N  
ATOM   4435  H   ARG A 288      32.168  -1.576  -3.562  1.00  0.77           H  
ATOM   4436  HA  ARG A 288      31.857  -2.719  -0.858  1.00  0.77           H  
ATOM   4437 1HB  ARG A 288      30.332  -0.614  -2.395  1.00  0.77           H  
ATOM   4438 2HB  ARG A 288      29.772  -1.314  -0.878  1.00  0.77           H  
ATOM   4439 1HG  ARG A 288      31.773  -0.432   0.310  1.00  0.77           H  
ATOM   4440 2HG  ARG A 288      32.442   0.165  -1.229  1.00  0.77           H  
ATOM   4441 1HD  ARG A 288      30.595   1.709  -1.472  1.00  0.77           H  
ATOM   4442 2HD  ARG A 288      29.911   0.978  -0.020  1.00  0.77           H  
ATOM   4443  HE  ARG A 288      31.091   2.227   1.349  1.00  0.77           H  
ATOM   4444 1HH1 ARG A 288      32.714   2.616  -1.941  1.00  0.77           H  
ATOM   4445 2HH1 ARG A 288      33.756   3.851  -1.268  1.00  0.77           H  
ATOM   4446 1HH2 ARG A 288      32.368   3.810   2.006  1.00  0.77           H  
ATOM   4447 2HH2 ARG A 288      33.594   4.529   0.931  1.00  0.77           H  
ATOM   4448  N   LEU A 289      30.984  -4.156  -3.337  1.00  0.77           N  
ATOM   4449  CA  LEU A 289      30.359  -5.319  -3.948  1.00  0.77           C  
ATOM   4450  C   LEU A 289      31.018  -6.536  -3.288  1.00  0.77           C  
ATOM   4451  O   LEU A 289      32.241  -6.584  -3.110  1.00  0.77           O  
ATOM   4452  CB  LEU A 289      30.593  -5.306  -5.469  1.00  0.77           C  
ATOM   4453  CG  LEU A 289      30.025  -6.413  -6.370  1.00  0.77           C  
ATOM   4454  CD1 LEU A 289      28.529  -6.347  -6.431  1.00  0.77           C  
ATOM   4455  CD2 LEU A 289      30.582  -6.206  -7.759  1.00  0.77           C  
ATOM   4456  H   LEU A 289      31.880  -3.875  -3.724  1.00  0.77           H  
ATOM   4457  HA  LEU A 289      29.292  -5.320  -3.736  1.00  0.77           H  
ATOM   4458 1HB  LEU A 289      30.239  -4.353  -5.856  1.00  0.77           H  
ATOM   4459 2HB  LEU A 289      31.642  -5.344  -5.627  1.00  0.77           H  
ATOM   4460  HG  LEU A 289      30.325  -7.391  -5.981  1.00  0.77           H  
ATOM   4461 1HD1 LEU A 289      28.159  -7.122  -7.085  1.00  0.77           H  
ATOM   4462 2HD1 LEU A 289      28.116  -6.473  -5.460  1.00  0.77           H  
ATOM   4463 3HD1 LEU A 289      28.246  -5.394  -6.823  1.00  0.77           H  
ATOM   4464 1HD2 LEU A 289      30.210  -6.982  -8.420  1.00  0.77           H  
ATOM   4465 2HD2 LEU A 289      30.267  -5.233  -8.113  1.00  0.77           H  
ATOM   4466 3HD2 LEU A 289      31.652  -6.245  -7.734  1.00  0.77           H  
ATOM   4467  N   ARG A 290      30.232  -7.496  -2.868  1.00  0.76           N  
ATOM   4468  CA  ARG A 290      30.761  -8.690  -2.232  1.00  0.76           C  
ATOM   4469  C   ARG A 290      31.644  -9.484  -3.192  1.00  0.76           C  
ATOM   4470  O   ARG A 290      31.474  -9.424  -4.410  1.00  0.76           O  
ATOM   4471  CB  ARG A 290      29.618  -9.514  -1.691  1.00  0.76           C  
ATOM   4472  CG  ARG A 290      28.945  -8.859  -0.500  1.00  0.76           C  
ATOM   4473  CD  ARG A 290      27.745  -9.565  -0.122  1.00  0.76           C  
ATOM   4474  NE  ARG A 290      27.165  -9.107   1.117  1.00  0.76           N  
ATOM   4475  CZ  ARG A 290      26.024  -9.607   1.608  1.00  0.76           C  
ATOM   4476  NH1 ARG A 290      25.401 -10.548   0.925  1.00  0.76           N  
ATOM   4477  NH2 ARG A 290      25.532  -9.165   2.757  1.00  0.76           N  
ATOM   4478  H   ARG A 290      29.236  -7.403  -3.007  1.00  0.76           H  
ATOM   4479  HA  ARG A 290      31.374  -8.379  -1.386  1.00  0.76           H  
ATOM   4480 1HB  ARG A 290      28.857  -9.649  -2.463  1.00  0.76           H  
ATOM   4481 2HB  ARG A 290      29.970 -10.498  -1.390  1.00  0.76           H  
ATOM   4482 1HG  ARG A 290      29.623  -8.827   0.349  1.00  0.76           H  
ATOM   4483 2HG  ARG A 290      28.657  -7.845  -0.784  1.00  0.76           H  
ATOM   4484 1HD  ARG A 290      27.027  -9.349  -0.893  1.00  0.76           H  
ATOM   4485 2HD  ARG A 290      27.911 -10.639  -0.066  1.00  0.76           H  
ATOM   4486  HE  ARG A 290      27.635  -8.384   1.635  1.00  0.76           H  
ATOM   4487 1HH1 ARG A 290      25.789 -10.869   0.010  1.00  0.76           H  
ATOM   4488 2HH1 ARG A 290      24.538 -10.938   1.258  1.00  0.76           H  
ATOM   4489 1HH2 ARG A 290      26.019  -8.444   3.271  1.00  0.76           H  
ATOM   4490 2HH2 ARG A 290      24.670  -9.547   3.117  1.00  0.76           H  
ATOM   4491  N   SER A 291      32.570 -10.267  -2.638  1.00  0.75           N  
ATOM   4492  CA  SER A 291      33.549 -11.031  -3.424  1.00  0.75           C  
ATOM   4493  C   SER A 291      32.969 -12.059  -4.390  1.00  0.75           C  
ATOM   4494  O   SER A 291      33.687 -12.569  -5.236  1.00  0.75           O  
ATOM   4495  CB  SER A 291      34.507 -11.739  -2.495  1.00  0.75           C  
ATOM   4496  OG  SER A 291      33.846 -12.725  -1.754  1.00  0.75           O  
ATOM   4497  H   SER A 291      32.638 -10.298  -1.631  1.00  0.75           H  
ATOM   4498  HA  SER A 291      34.119 -10.314  -4.015  1.00  0.75           H  
ATOM   4499 1HB  SER A 291      35.309 -12.193  -3.079  1.00  0.75           H  
ATOM   4500 2HB  SER A 291      34.963 -11.016  -1.821  1.00  0.75           H  
ATOM   4501  HG  SER A 291      33.496 -13.348  -2.399  1.00  0.75           H  
ATOM   4502  N   GLY A 292      31.707 -12.428  -4.215  1.00  0.73           N  
ATOM   4503  CA  GLY A 292      31.049 -13.359  -5.125  1.00  0.73           C  
ATOM   4504  C   GLY A 292      30.028 -12.641  -6.024  1.00  0.73           C  
ATOM   4505  O   GLY A 292      29.214 -13.294  -6.682  1.00  0.73           O  
ATOM   4506  H   GLY A 292      31.178 -12.007  -3.468  1.00  0.73           H  
ATOM   4507 1HA  GLY A 292      31.797 -13.852  -5.747  1.00  0.73           H  
ATOM   4508 2HA  GLY A 292      30.549 -14.136  -4.548  1.00  0.73           H  
ATOM   4509  N   GLY A 293      30.033 -11.302  -6.005  1.00  0.71           N  
ATOM   4510  CA  GLY A 293      29.045 -10.508  -6.727  1.00  0.71           C  
ATOM   4511  C   GLY A 293      29.353 -10.136  -8.183  1.00  0.71           C  
ATOM   4512  O   GLY A 293      30.395 -10.500  -8.744  1.00  0.71           O  
ATOM   4513  H   GLY A 293      30.729 -10.800  -5.461  1.00  0.71           H  
ATOM   4514 1HA  GLY A 293      28.087 -11.022  -6.686  1.00  0.71           H  
ATOM   4515 2HA  GLY A 293      28.910  -9.585  -6.165  1.00  0.71           H  
ATOM   4516  N   VAL A 294      28.389  -9.422  -8.791  1.00  0.70           N  
ATOM   4517  CA  VAL A 294      28.467  -8.967 -10.187  1.00  0.70           C  
ATOM   4518  C   VAL A 294      28.074  -7.490 -10.371  1.00  0.70           C  
ATOM   4519  O   VAL A 294      27.009  -7.078  -9.902  1.00  0.70           O  
ATOM   4520  CB  VAL A 294      27.530  -9.819 -11.085  1.00  0.70           C  
ATOM   4521  CG1 VAL A 294      27.624  -9.334 -12.550  1.00  0.70           C  
ATOM   4522  CG2 VAL A 294      27.896 -11.297 -10.987  1.00  0.70           C  
ATOM   4523  H   VAL A 294      27.578  -9.186  -8.220  1.00  0.70           H  
ATOM   4524  HA  VAL A 294      29.492  -9.097 -10.529  1.00  0.70           H  
ATOM   4525  HB  VAL A 294      26.498  -9.679 -10.758  1.00  0.70           H  
ATOM   4526 1HG1 VAL A 294      26.952  -9.921 -13.171  1.00  0.70           H  
ATOM   4527 2HG1 VAL A 294      27.345  -8.293 -12.609  1.00  0.70           H  
ATOM   4528 3HG1 VAL A 294      28.650  -9.452 -12.910  1.00  0.70           H  
ATOM   4529 1HG2 VAL A 294      27.227 -11.880 -11.621  1.00  0.70           H  
ATOM   4530 2HG2 VAL A 294      28.922 -11.436 -11.316  1.00  0.70           H  
ATOM   4531 3HG2 VAL A 294      27.800 -11.638  -9.962  1.00  0.70           H  
ATOM   4532  N   TYR A 295      28.908  -6.715 -11.074  1.00  0.69           N  
ATOM   4533  CA  TYR A 295      28.566  -5.323 -11.395  1.00  0.69           C  
ATOM   4534  C   TYR A 295      28.133  -5.320 -12.871  1.00  0.69           C  
ATOM   4535  O   TYR A 295      28.831  -5.886 -13.713  1.00  0.69           O  
ATOM   4536  CB  TYR A 295      29.743  -4.360 -11.206  1.00  0.69           C  
ATOM   4537  CG  TYR A 295      29.360  -2.875 -11.272  1.00  0.69           C  
ATOM   4538  CD1 TYR A 295      29.157  -2.176 -10.088  1.00  0.69           C  
ATOM   4539  CD2 TYR A 295      29.149  -2.236 -12.477  1.00  0.69           C  
ATOM   4540  CE1 TYR A 295      28.767  -0.850 -10.120  1.00  0.69           C  
ATOM   4541  CE2 TYR A 295      28.741  -0.893 -12.494  1.00  0.69           C  
ATOM   4542  CZ  TYR A 295      28.554  -0.211 -11.331  1.00  0.69           C  
ATOM   4543  OH  TYR A 295      28.141   1.122 -11.339  1.00  0.69           O  
ATOM   4544  H   TYR A 295      29.777  -7.123 -11.420  1.00  0.69           H  
ATOM   4545  HA  TYR A 295      27.726  -4.997 -10.786  1.00  0.69           H  
ATOM   4546 1HB  TYR A 295      30.200  -4.543 -10.253  1.00  0.69           H  
ATOM   4547 2HB  TYR A 295      30.483  -4.533 -11.947  1.00  0.69           H  
ATOM   4548  HD1 TYR A 295      29.308  -2.674  -9.130  1.00  0.69           H  
ATOM   4549  HD2 TYR A 295      29.288  -2.787 -13.402  1.00  0.69           H  
ATOM   4550  HE1 TYR A 295      28.615  -0.316  -9.197  1.00  0.69           H  
ATOM   4551  HE2 TYR A 295      28.561  -0.382 -13.414  1.00  0.69           H  
ATOM   4552  HH  TYR A 295      27.860   1.434 -12.243  1.00  0.69           H  
ATOM   4553  N   VAL A 296      26.986  -4.750 -13.198  1.00  0.69           N  
ATOM   4554  CA  VAL A 296      26.545  -4.761 -14.587  1.00  0.69           C  
ATOM   4555  C   VAL A 296      26.421  -3.339 -15.130  1.00  0.69           C  
ATOM   4556  O   VAL A 296      25.837  -2.468 -14.487  1.00  0.69           O  
ATOM   4557  CB  VAL A 296      25.185  -5.477 -14.725  1.00  0.69           C  
ATOM   4558  CG1 VAL A 296      24.777  -5.515 -16.189  1.00  0.69           C  
ATOM   4559  CG2 VAL A 296      25.278  -6.845 -14.078  1.00  0.69           C  
ATOM   4560  H   VAL A 296      26.420  -4.320 -12.483  1.00  0.69           H  
ATOM   4561  HA  VAL A 296      27.276  -5.296 -15.184  1.00  0.69           H  
ATOM   4562  HB  VAL A 296      24.429  -4.907 -14.220  1.00  0.69           H  
ATOM   4563 1HG1 VAL A 296      23.836  -5.996 -16.280  1.00  0.69           H  
ATOM   4564 2HG1 VAL A 296      24.698  -4.506 -16.590  1.00  0.69           H  
ATOM   4565 3HG1 VAL A 296      25.521  -6.075 -16.761  1.00  0.69           H  
ATOM   4566 1HG2 VAL A 296      24.331  -7.362 -14.155  1.00  0.69           H  
ATOM   4567 2HG2 VAL A 296      26.048  -7.405 -14.576  1.00  0.69           H  
ATOM   4568 3HG2 VAL A 296      25.537  -6.727 -13.023  1.00  0.69           H  
ATOM   4569  N   ILE A 297      26.990  -3.103 -16.306  1.00  0.71           N  
ATOM   4570  CA  ILE A 297      26.914  -1.795 -16.948  1.00  0.71           C  
ATOM   4571  C   ILE A 297      26.096  -1.852 -18.229  1.00  0.71           C  
ATOM   4572  O   ILE A 297      26.442  -2.587 -19.159  1.00  0.71           O  
ATOM   4573  CB  ILE A 297      28.316  -1.267 -17.298  1.00  0.71           C  
ATOM   4574  CG1 ILE A 297      29.167  -1.119 -16.059  1.00  0.71           C  
ATOM   4575  CG2 ILE A 297      28.187   0.058 -17.973  1.00  0.71           C  
ATOM   4576  CD1 ILE A 297      30.644  -0.849 -16.311  1.00  0.71           C  
ATOM   4577  H   ILE A 297      27.464  -3.872 -16.774  1.00  0.71           H  
ATOM   4578  HA  ILE A 297      26.428  -1.094 -16.272  1.00  0.71           H  
ATOM   4579  HB  ILE A 297      28.817  -1.968 -17.964  1.00  0.71           H  
ATOM   4580 1HG1 ILE A 297      28.770  -0.287 -15.499  1.00  0.71           H  
ATOM   4581 2HG1 ILE A 297      29.084  -2.021 -15.474  1.00  0.71           H  
ATOM   4582 1HG2 ILE A 297      29.166   0.414 -18.208  1.00  0.71           H  
ATOM   4583 2HG2 ILE A 297      27.597  -0.038 -18.882  1.00  0.71           H  
ATOM   4584 3HG2 ILE A 297      27.695   0.764 -17.301  1.00  0.71           H  
ATOM   4585 1HD1 ILE A 297      31.163  -0.746 -15.355  1.00  0.71           H  
ATOM   4586 2HD1 ILE A 297      31.067  -1.676 -16.861  1.00  0.71           H  
ATOM   4587 3HD1 ILE A 297      30.758   0.071 -16.886  1.00  0.71           H  
ATOM   4588  N   GLU A 298      25.016  -1.075 -18.296  1.00  0.74           N  
ATOM   4589  CA  GLU A 298      24.178  -1.077 -19.490  1.00  0.74           C  
ATOM   4590  C   GLU A 298      24.386   0.165 -20.351  1.00  0.74           C  
ATOM   4591  O   GLU A 298      24.789   1.222 -19.862  1.00  0.74           O  
ATOM   4592  CB  GLU A 298      22.691  -1.173 -19.147  1.00  0.74           C  
ATOM   4593  CG  GLU A 298      22.246  -2.435 -18.438  1.00  0.74           C  
ATOM   4594  CD  GLU A 298      20.731  -2.556 -18.412  1.00  0.74           C  
ATOM   4595  OE1 GLU A 298      20.084  -1.719 -18.993  1.00  0.74           O  
ATOM   4596  OE2 GLU A 298      20.222  -3.486 -17.837  1.00  0.74           O  
ATOM   4597  H   GLU A 298      24.746  -0.493 -17.496  1.00  0.74           H  
ATOM   4598  HA  GLU A 298      24.438  -1.945 -20.097  1.00  0.74           H  
ATOM   4599 1HB  GLU A 298      22.418  -0.328 -18.509  1.00  0.74           H  
ATOM   4600 2HB  GLU A 298      22.109  -1.085 -20.057  1.00  0.74           H  
ATOM   4601 1HG  GLU A 298      22.666  -3.279 -18.946  1.00  0.74           H  
ATOM   4602 2HG  GLU A 298      22.631  -2.426 -17.415  1.00  0.74           H  
ATOM   4603  N   ASP A 299      24.003   0.040 -21.621  1.00  0.76           N  
ATOM   4604  CA  ASP A 299      24.023   1.111 -22.615  1.00  0.76           C  
ATOM   4605  C   ASP A 299      25.433   1.575 -22.911  1.00  0.76           C  
ATOM   4606  O   ASP A 299      25.746   2.768 -22.928  1.00  0.76           O  
ATOM   4607  CB  ASP A 299      23.162   2.306 -22.227  1.00  0.76           C  
ATOM   4608  CG  ASP A 299      22.809   3.157 -23.508  1.00  0.76           C  
ATOM   4609  OD1 ASP A 299      22.690   2.573 -24.590  1.00  0.76           O  
ATOM   4610  OD2 ASP A 299      22.714   4.356 -23.406  1.00  0.76           O  
ATOM   4611  H   ASP A 299      23.743  -0.889 -21.949  1.00  0.76           H  
ATOM   4612  HA  ASP A 299      23.609   0.720 -23.524  1.00  0.76           H  
ATOM   4613 1HB  ASP A 299      22.240   1.969 -21.745  1.00  0.76           H  
ATOM   4614 2HB  ASP A 299      23.698   2.938 -21.517  1.00  0.76           H  
ATOM   4615  N   LEU A 300      26.273   0.605 -23.231  1.00  0.79           N  
ATOM   4616  CA  LEU A 300      27.674   0.853 -23.532  1.00  0.79           C  
ATOM   4617  C   LEU A 300      27.831   1.740 -24.774  1.00  0.79           C  
ATOM   4618  O   LEU A 300      28.801   2.484 -24.901  1.00  0.79           O  
ATOM   4619  CB  LEU A 300      28.379  -0.459 -23.802  1.00  0.79           C  
ATOM   4620  CG  LEU A 300      28.422  -1.440 -22.664  1.00  0.79           C  
ATOM   4621  CD1 LEU A 300      29.124  -2.682 -23.158  1.00  0.79           C  
ATOM   4622  CD2 LEU A 300      29.060  -0.830 -21.487  1.00  0.79           C  
ATOM   4623  H   LEU A 300      25.900  -0.346 -23.230  1.00  0.79           H  
ATOM   4624  HA  LEU A 300      28.130   1.353 -22.679  1.00  0.79           H  
ATOM   4625 1HB  LEU A 300      27.884  -0.948 -24.641  1.00  0.79           H  
ATOM   4626 2HB  LEU A 300      29.408  -0.245 -24.091  1.00  0.79           H  
ATOM   4627  HG  LEU A 300      27.409  -1.724 -22.388  1.00  0.79           H  
ATOM   4628 1HD1 LEU A 300      29.148  -3.413 -22.380  1.00  0.79           H  
ATOM   4629 2HD1 LEU A 300      28.587  -3.093 -24.019  1.00  0.79           H  
ATOM   4630 3HD1 LEU A 300      30.141  -2.436 -23.452  1.00  0.79           H  
ATOM   4631 1HD2 LEU A 300      29.079  -1.551 -20.665  1.00  0.79           H  
ATOM   4632 2HD2 LEU A 300      30.065  -0.531 -21.747  1.00  0.79           H  
ATOM   4633 3HD2 LEU A 300      28.484   0.045 -21.191  1.00  0.79           H  
ATOM   4634  N   TRP A 301      26.845   1.699 -25.671  1.00  0.80           N  
ATOM   4635  CA  TRP A 301      26.811   2.471 -26.912  1.00  0.80           C  
ATOM   4636  C   TRP A 301      26.879   3.975 -26.692  1.00  0.80           C  
ATOM   4637  O   TRP A 301      27.250   4.724 -27.600  1.00  0.80           O  
ATOM   4638  CB  TRP A 301      25.558   2.128 -27.714  1.00  0.80           C  
ATOM   4639  CG  TRP A 301      25.644   0.797 -28.398  1.00  0.80           C  
ATOM   4640  CD1 TRP A 301      26.783   0.103 -28.651  1.00  0.80           C  
ATOM   4641  CD2 TRP A 301      24.561  -0.013 -28.915  1.00  0.80           C  
ATOM   4642  NE1 TRP A 301      26.490  -1.067 -29.295  1.00  0.80           N  
ATOM   4643  CE2 TRP A 301      25.138  -1.160 -29.459  1.00  0.80           C  
ATOM   4644  CE3 TRP A 301      23.173   0.139 -28.954  1.00  0.80           C  
ATOM   4645  CZ2 TRP A 301      24.381  -2.155 -30.040  1.00  0.80           C  
ATOM   4646  CZ3 TRP A 301      22.410  -0.867 -29.533  1.00  0.80           C  
ATOM   4647  CH2 TRP A 301      23.001  -1.983 -30.062  1.00  0.80           C  
ATOM   4648  H   TRP A 301      26.068   1.071 -25.493  1.00  0.80           H  
ATOM   4649  HA  TRP A 301      27.677   2.183 -27.506  1.00  0.80           H  
ATOM   4650 1HB  TRP A 301      24.693   2.113 -27.040  1.00  0.80           H  
ATOM   4651 2HB  TRP A 301      25.377   2.896 -28.462  1.00  0.80           H  
ATOM   4652  HD1 TRP A 301      27.785   0.431 -28.384  1.00  0.80           H  
ATOM   4653  HE1 TRP A 301      27.165  -1.762 -29.586  1.00  0.80           H  
ATOM   4654  HE3 TRP A 301      22.702   1.026 -28.531  1.00  0.80           H  
ATOM   4655  HZ2 TRP A 301      24.831  -3.045 -30.465  1.00  0.80           H  
ATOM   4656  HZ3 TRP A 301      21.327  -0.746 -29.557  1.00  0.80           H  
ATOM   4657  HH2 TRP A 301      22.374  -2.753 -30.511  1.00  0.80           H  
ATOM   4658  N   THR A 302      26.575   4.427 -25.477  1.00  0.80           N  
ATOM   4659  CA  THR A 302      26.621   5.835 -25.134  1.00  0.80           C  
ATOM   4660  C   THR A 302      28.039   6.403 -25.341  1.00  0.80           C  
ATOM   4661  O   THR A 302      28.232   7.603 -25.546  1.00  0.80           O  
ATOM   4662  CB  THR A 302      26.172   6.026 -23.682  1.00  0.80           C  
ATOM   4663  OG1 THR A 302      25.775   7.361 -23.509  1.00  0.80           O  
ATOM   4664  CG2 THR A 302      27.308   5.701 -22.686  1.00  0.80           C  
ATOM   4665  H   THR A 302      26.287   3.771 -24.745  1.00  0.80           H  
ATOM   4666  HA  THR A 302      25.932   6.375 -25.784  1.00  0.80           H  
ATOM   4667  HB  THR A 302      25.320   5.369 -23.482  1.00  0.80           H  
ATOM   4668  HG1 THR A 302      25.522   7.516 -22.576  1.00  0.80           H  
ATOM   4669 1HG2 THR A 302      26.946   5.849 -21.668  1.00  0.80           H  
ATOM   4670 2HG2 THR A 302      27.616   4.661 -22.814  1.00  0.80           H  
ATOM   4671 3HG2 THR A 302      28.155   6.356 -22.861  1.00  0.80           H  
ATOM   4672  N   THR A 303      29.037   5.521 -25.341  1.00  0.80           N  
ATOM   4673  CA  THR A 303      30.427   5.882 -25.497  1.00  0.80           C  
ATOM   4674  C   THR A 303      30.790   6.418 -26.861  1.00  0.80           C  
ATOM   4675  O   THR A 303      31.846   7.030 -27.012  1.00  0.80           O  
ATOM   4676  CB  THR A 303      31.271   4.671 -25.197  1.00  0.80           C  
ATOM   4677  OG1 THR A 303      30.899   3.598 -26.051  1.00  0.80           O  
ATOM   4678  CG2 THR A 303      31.049   4.305 -23.819  1.00  0.80           C  
ATOM   4679  H   THR A 303      28.819   4.533 -25.201  1.00  0.80           H  
ATOM   4680  HA  THR A 303      30.658   6.650 -24.764  1.00  0.80           H  
ATOM   4681  HB  THR A 303      32.323   4.898 -25.361  1.00  0.80           H  
ATOM   4682  HG1 THR A 303      30.100   3.166 -25.690  1.00  0.80           H  
ATOM   4683 1HG2 THR A 303      31.613   3.468 -23.586  1.00  0.80           H  
ATOM   4684 2HG2 THR A 303      31.336   5.113 -23.222  1.00  0.80           H  
ATOM   4685 3HG2 THR A 303      30.006   4.093 -23.645  1.00  0.80           H  
ATOM   4686  N   TYR A 304      29.929   6.191 -27.848  1.00  0.80           N  
ATOM   4687  CA  TYR A 304      30.140   6.662 -29.202  1.00  0.80           C  
ATOM   4688  C   TYR A 304      29.123   7.746 -29.562  1.00  0.80           C  
ATOM   4689  O   TYR A 304      28.896   8.051 -30.736  1.00  0.80           O  
ATOM   4690  CB  TYR A 304      30.167   5.470 -30.159  1.00  0.80           C  
ATOM   4691  CG  TYR A 304      31.398   4.598 -29.859  1.00  0.80           C  
ATOM   4692  CD1 TYR A 304      31.301   3.382 -29.184  1.00  0.80           C  
ATOM   4693  CD2 TYR A 304      32.636   5.066 -30.227  1.00  0.80           C  
ATOM   4694  CE1 TYR A 304      32.465   2.659 -28.893  1.00  0.80           C  
ATOM   4695  CE2 TYR A 304      33.764   4.371 -29.934  1.00  0.80           C  
ATOM   4696  CZ  TYR A 304      33.706   3.170 -29.273  1.00  0.80           C  
ATOM   4697  OH  TYR A 304      34.887   2.487 -28.958  1.00  0.80           O  
ATOM   4698  H   TYR A 304      29.073   5.669 -27.652  1.00  0.80           H  
ATOM   4699  HA  TYR A 304      31.117   7.118 -29.249  1.00  0.80           H  
ATOM   4700 1HB  TYR A 304      29.264   4.868 -30.035  1.00  0.80           H  
ATOM   4701 2HB  TYR A 304      30.220   5.814 -31.193  1.00  0.80           H  
ATOM   4702  HD1 TYR A 304      30.326   3.002 -28.873  1.00  0.80           H  
ATOM   4703  HD2 TYR A 304      32.715   6.012 -30.747  1.00  0.80           H  
ATOM   4704  HE1 TYR A 304      32.399   1.715 -28.360  1.00  0.80           H  
ATOM   4705  HE2 TYR A 304      34.703   4.784 -30.219  1.00  0.80           H  
ATOM   4706  HH  TYR A 304      34.661   1.616 -28.607  1.00  0.80           H  
ATOM   4707  N   ALA A 305      28.525   8.341 -28.524  1.00  0.79           N  
ATOM   4708  CA  ALA A 305      27.514   9.378 -28.653  1.00  0.79           C  
ATOM   4709  C   ALA A 305      27.896  10.630 -27.837  1.00  0.79           C  
ATOM   4710  O   ALA A 305      27.440  10.773 -26.707  1.00  0.79           O  
ATOM   4711  CB  ALA A 305      26.171   8.845 -28.183  1.00  0.79           C  
ATOM   4712  H   ALA A 305      28.743   8.030 -27.577  1.00  0.79           H  
ATOM   4713  HA  ALA A 305      27.412   9.633 -29.702  1.00  0.79           H  
ATOM   4714 1HB  ALA A 305      25.407   9.611 -28.306  1.00  0.79           H  
ATOM   4715 2HB  ALA A 305      25.905   7.966 -28.772  1.00  0.79           H  
ATOM   4716 3HB  ALA A 305      26.242   8.566 -27.131  1.00  0.79           H  
ATOM   4717  N   PRO A 306      28.673  11.582 -28.397  1.00  0.79           N  
ATOM   4718  CA  PRO A 306      29.288  12.737 -27.730  1.00  0.79           C  
ATOM   4719  C   PRO A 306      28.383  13.515 -26.769  1.00  0.79           C  
ATOM   4720  O   PRO A 306      28.868  14.056 -25.771  1.00  0.79           O  
ATOM   4721  CB  PRO A 306      29.686  13.610 -28.927  1.00  0.79           C  
ATOM   4722  CG  PRO A 306      29.967  12.625 -30.024  1.00  0.79           C  
ATOM   4723  CD  PRO A 306      28.945  11.531 -29.848  1.00  0.79           C  
ATOM   4724  HA  PRO A 306      30.182  12.409 -27.203  1.00  0.79           H  
ATOM   4725 1HB  PRO A 306      28.876  14.313 -29.169  1.00  0.79           H  
ATOM   4726 2HB  PRO A 306      30.568  14.213 -28.663  1.00  0.79           H  
ATOM   4727 1HG  PRO A 306      29.900  13.118 -31.006  1.00  0.79           H  
ATOM   4728 2HG  PRO A 306      30.989  12.263 -29.919  1.00  0.79           H  
ATOM   4729 1HD  PRO A 306      28.036  11.746 -30.429  1.00  0.79           H  
ATOM   4730 2HD  PRO A 306      29.409  10.578 -30.129  1.00  0.79           H  
ATOM   4731  N   GLY A 307      27.077  13.559 -27.023  1.00  0.78           N  
ATOM   4732  CA  GLY A 307      26.160  14.283 -26.140  1.00  0.78           C  
ATOM   4733  C   GLY A 307      26.134  13.703 -24.714  1.00  0.78           C  
ATOM   4734  O   GLY A 307      25.713  14.370 -23.769  1.00  0.78           O  
ATOM   4735  H   GLY A 307      26.704  13.095 -27.836  1.00  0.78           H  
ATOM   4736 1HA  GLY A 307      26.448  15.333 -26.102  1.00  0.78           H  
ATOM   4737 2HA  GLY A 307      25.156  14.245 -26.562  1.00  0.78           H  
ATOM   4738  N   PHE A 308      26.595  12.461 -24.573  1.00  0.79           N  
ATOM   4739  CA  PHE A 308      26.649  11.744 -23.311  1.00  0.79           C  
ATOM   4740  C   PHE A 308      28.071  11.660 -22.732  1.00  0.79           C  
ATOM   4741  O   PHE A 308      28.364  10.852 -21.837  1.00  0.79           O  
ATOM   4742  CB  PHE A 308      26.095  10.354 -23.530  1.00  0.79           C  
ATOM   4743  CG  PHE A 308      24.635  10.333 -23.917  1.00  0.79           C  
ATOM   4744  CD1 PHE A 308      24.277  10.369 -25.252  1.00  0.79           C  
ATOM   4745  CD2 PHE A 308      23.621  10.238 -22.964  1.00  0.79           C  
ATOM   4746  CE1 PHE A 308      22.954  10.332 -25.637  1.00  0.79           C  
ATOM   4747  CE2 PHE A 308      22.298  10.199 -23.341  1.00  0.79           C  
ATOM   4748  CZ  PHE A 308      21.961  10.249 -24.681  1.00  0.79           C  
ATOM   4749  H   PHE A 308      26.922  11.968 -25.403  1.00  0.79           H  
ATOM   4750  HA  PHE A 308      26.017  12.271 -22.605  1.00  0.79           H  
ATOM   4751 1HB  PHE A 308      26.666   9.852 -24.321  1.00  0.79           H  
ATOM   4752 2HB  PHE A 308      26.222   9.781 -22.632  1.00  0.79           H  
ATOM   4753  HD1 PHE A 308      25.062  10.433 -26.000  1.00  0.79           H  
ATOM   4754  HD2 PHE A 308      23.873  10.185 -21.913  1.00  0.79           H  
ATOM   4755  HE1 PHE A 308      22.693  10.365 -26.695  1.00  0.79           H  
ATOM   4756  HE2 PHE A 308      21.519  10.124 -22.582  1.00  0.79           H  
ATOM   4757  HZ  PHE A 308      20.915  10.217 -24.983  1.00  0.79           H  
ATOM   4758  N   GLY A 309      28.986  12.466 -23.277  1.00  0.81           N  
ATOM   4759  CA  GLY A 309      30.374  12.428 -22.826  1.00  0.81           C  
ATOM   4760  C   GLY A 309      31.180  11.362 -23.574  1.00  0.81           C  
ATOM   4761  O   GLY A 309      32.263  10.962 -23.140  1.00  0.81           O  
ATOM   4762  H   GLY A 309      28.733  13.117 -24.024  1.00  0.81           H  
ATOM   4763 1HA  GLY A 309      30.829  13.406 -22.989  1.00  0.81           H  
ATOM   4764 2HA  GLY A 309      30.407  12.234 -21.756  1.00  0.81           H  
ATOM   4765  N   GLY A 310      30.616  10.867 -24.667  1.00  0.86           N  
ATOM   4766  CA  GLY A 310      31.255   9.851 -25.489  1.00  0.86           C  
ATOM   4767  C   GLY A 310      32.106  10.490 -26.579  1.00  0.86           C  
ATOM   4768  O   GLY A 310      32.371  11.695 -26.555  1.00  0.86           O  
ATOM   4769  H   GLY A 310      29.716  11.227 -24.948  1.00  0.86           H  
ATOM   4770 1HA  GLY A 310      31.866   9.196 -24.872  1.00  0.86           H  
ATOM   4771 2HA  GLY A 310      30.484   9.233 -25.949  1.00  0.86           H  
ATOM   4772  N   GLN A 311      32.531   9.682 -27.536  1.00  0.95           N  
ATOM   4773  CA  GLN A 311      33.339  10.133 -28.657  1.00  0.95           C  
ATOM   4774  C   GLN A 311      32.950   9.367 -29.902  1.00  0.95           C  
ATOM   4775  O   GLN A 311      33.112   8.161 -29.953  1.00  0.95           O  
ATOM   4776  CB  GLN A 311      34.823   9.916 -28.366  1.00  0.95           C  
ATOM   4777  CG  GLN A 311      35.746  10.367 -29.476  1.00  0.95           C  
ATOM   4778  CD  GLN A 311      37.202  10.182 -29.137  1.00  0.95           C  
ATOM   4779  OE1 GLN A 311      37.802  10.987 -28.415  1.00  0.95           O  
ATOM   4780  NE2 GLN A 311      37.776   9.103 -29.640  1.00  0.95           N  
ATOM   4781  H   GLN A 311      32.282   8.700 -27.478  1.00  0.95           H  
ATOM   4782  HA  GLN A 311      33.150  11.192 -28.829  1.00  0.95           H  
ATOM   4783 1HB  GLN A 311      35.095  10.446 -27.453  1.00  0.95           H  
ATOM   4784 2HB  GLN A 311      35.001   8.855 -28.198  1.00  0.95           H  
ATOM   4785 1HG  GLN A 311      35.541   9.761 -30.348  1.00  0.95           H  
ATOM   4786 2HG  GLN A 311      35.566  11.419 -29.691  1.00  0.95           H  
ATOM   4787 1HE2 GLN A 311      38.736   8.892 -29.449  1.00  0.95           H  
ATOM   4788 2HE2 GLN A 311      37.232   8.452 -30.222  1.00  0.95           H  
ATOM   4789  N   ALA A 312      32.485  10.065 -30.927  1.00  1.07           N  
ATOM   4790  CA  ALA A 312      32.032   9.407 -32.152  1.00  1.07           C  
ATOM   4791  C   ALA A 312      33.139   8.606 -32.851  1.00  1.07           C  
ATOM   4792  O   ALA A 312      32.879   7.597 -33.505  1.00  1.07           O  
ATOM   4793  CB  ALA A 312      31.467  10.441 -33.100  1.00  1.07           C  
ATOM   4794  H   ALA A 312      32.399  11.067 -30.845  1.00  1.07           H  
ATOM   4795  HA  ALA A 312      31.239   8.708 -31.879  1.00  1.07           H  
ATOM   4796 1HB  ALA A 312      31.090   9.942 -33.992  1.00  1.07           H  
ATOM   4797 2HB  ALA A 312      30.653  10.975 -32.613  1.00  1.07           H  
ATOM   4798 3HB  ALA A 312      32.248  11.144 -33.379  1.00  1.07           H  
ATOM   4799  N   GLN A 313      34.373   9.087 -32.752  1.00  1.18           N  
ATOM   4800  CA  GLN A 313      35.500   8.424 -33.399  1.00  1.18           C  
ATOM   4801  C   GLN A 313      35.987   7.205 -32.626  1.00  1.18           C  
ATOM   4802  O   GLN A 313      36.341   7.293 -31.450  1.00  1.18           O  
ATOM   4803  CB  GLN A 313      36.663   9.404 -33.580  1.00  1.18           C  
ATOM   4804  CG  GLN A 313      37.922   8.785 -34.195  1.00  1.18           C  
ATOM   4805  CD  GLN A 313      37.743   8.355 -35.653  1.00  1.18           C  
ATOM   4806  OE1 GLN A 313      37.364   9.164 -36.514  1.00  1.18           O  
ATOM   4807  NE2 GLN A 313      38.018   7.078 -35.937  1.00  1.18           N  
ATOM   4808  H   GLN A 313      34.529   9.918 -32.207  1.00  1.18           H  
ATOM   4809  HA  GLN A 313      35.176   8.085 -34.382  1.00  1.18           H  
ATOM   4810 1HB  GLN A 313      36.346  10.232 -34.212  1.00  1.18           H  
ATOM   4811 2HB  GLN A 313      36.939   9.818 -32.611  1.00  1.18           H  
ATOM   4812 1HG  GLN A 313      38.724   9.519 -34.158  1.00  1.18           H  
ATOM   4813 2HG  GLN A 313      38.204   7.903 -33.616  1.00  1.18           H  
ATOM   4814 1HE2 GLN A 313      37.923   6.741 -36.872  1.00  1.18           H  
ATOM   4815 2HE2 GLN A 313      38.331   6.436 -35.195  1.00  1.18           H  
ATOM   4816  N   CYS A 314      36.036   6.066 -33.307  1.00  1.27           N  
ATOM   4817  CA  CYS A 314      36.522   4.849 -32.682  1.00  1.27           C  
ATOM   4818  C   CYS A 314      38.054   4.782 -32.725  1.00  1.27           C  
ATOM   4819  O   CYS A 314      38.665   5.209 -33.712  1.00  1.27           O  
ATOM   4820  CB  CYS A 314      35.936   3.618 -33.369  1.00  1.27           C  
ATOM   4821  SG  CYS A 314      34.136   3.495 -33.240  1.00  1.27           S  
ATOM   4822  H   CYS A 314      35.716   6.050 -34.266  1.00  1.27           H  
ATOM   4823  HA  CYS A 314      36.191   4.852 -31.660  1.00  1.27           H  
ATOM   4824 1HB  CYS A 314      36.202   3.626 -34.426  1.00  1.27           H  
ATOM   4825 2HB  CYS A 314      36.366   2.720 -32.929  1.00  1.27           H  
ATOM   4826  HG  CYS A 314      34.076   3.519 -31.913  1.00  1.27           H  
ATOM   4827  N   PRO A 315      38.694   4.270 -31.662  1.00  1.30           N  
ATOM   4828  CA  PRO A 315      38.183   3.821 -30.368  1.00  1.30           C  
ATOM   4829  C   PRO A 315      37.772   4.988 -29.476  1.00  1.30           C  
ATOM   4830  O   PRO A 315      38.334   6.076 -29.566  1.00  1.30           O  
ATOM   4831  CB  PRO A 315      39.390   3.083 -29.777  1.00  1.30           C  
ATOM   4832  CG  PRO A 315      40.591   3.744 -30.419  1.00  1.30           C  
ATOM   4833  CD  PRO A 315      40.136   4.107 -31.820  1.00  1.30           C  
ATOM   4834  HA  PRO A 315      37.343   3.130 -30.512  1.00  1.30           H  
ATOM   4835 1HB  PRO A 315      39.385   3.187 -28.676  1.00  1.30           H  
ATOM   4836 2HB  PRO A 315      39.318   2.009 -29.999  1.00  1.30           H  
ATOM   4837 1HG  PRO A 315      40.896   4.622 -29.829  1.00  1.30           H  
ATOM   4838 2HG  PRO A 315      41.446   3.053 -30.420  1.00  1.30           H  
ATOM   4839 1HD  PRO A 315      40.586   5.057 -32.141  1.00  1.30           H  
ATOM   4840 2HD  PRO A 315      40.349   3.292 -32.526  1.00  1.30           H  
ATOM   4841  N   ALA A 316      36.858   4.717 -28.553  1.00  1.25           N  
ATOM   4842  CA  ALA A 316      36.391   5.723 -27.598  1.00  1.25           C  
ATOM   4843  C   ALA A 316      37.508   6.297 -26.721  1.00  1.25           C  
ATOM   4844  O   ALA A 316      38.490   5.630 -26.403  1.00  1.25           O  
ATOM   4845  CB  ALA A 316      35.334   5.125 -26.696  1.00  1.25           C  
ATOM   4846  H   ALA A 316      36.399   3.808 -28.549  1.00  1.25           H  
ATOM   4847  HA  ALA A 316      35.954   6.544 -28.167  1.00  1.25           H  
ATOM   4848 1HB  ALA A 316      34.982   5.881 -26.038  1.00  1.25           H  
ATOM   4849 2HB  ALA A 316      34.509   4.762 -27.264  1.00  1.25           H  
ATOM   4850 3HB  ALA A 316      35.762   4.309 -26.117  1.00  1.25           H  
ATOM   4851  N   ALA A 317      37.314   7.550 -26.309  1.00  1.14           N  
ATOM   4852  CA  ALA A 317      38.244   8.288 -25.452  1.00  1.14           C  
ATOM   4853  C   ALA A 317      38.499   7.566 -24.113  1.00  1.14           C  
ATOM   4854  O   ALA A 317      37.616   6.861 -23.621  1.00  1.14           O  
ATOM   4855  CB  ALA A 317      37.680   9.671 -25.162  1.00  1.14           C  
ATOM   4856  H   ALA A 317      36.483   8.022 -26.630  1.00  1.14           H  
ATOM   4857  HA  ALA A 317      39.166   8.389 -26.007  1.00  1.14           H  
ATOM   4858 1HB  ALA A 317      38.367  10.249 -24.560  1.00  1.14           H  
ATOM   4859 2HB  ALA A 317      37.508  10.191 -26.092  1.00  1.14           H  
ATOM   4860 3HB  ALA A 317      36.741   9.582 -24.635  1.00  1.14           H  
ATOM   4861  N   PRO A 318      39.680   7.740 -23.474  1.00  1.02           N  
ATOM   4862  CA  PRO A 318      40.077   7.175 -22.181  1.00  1.02           C  
ATOM   4863  C   PRO A 318      39.062   7.328 -21.040  1.00  1.02           C  
ATOM   4864  O   PRO A 318      39.024   6.506 -20.125  1.00  1.02           O  
ATOM   4865  CB  PRO A 318      41.348   7.969 -21.863  1.00  1.02           C  
ATOM   4866  CG  PRO A 318      41.935   8.296 -23.207  1.00  1.02           C  
ATOM   4867  CD  PRO A 318      40.757   8.565 -24.102  1.00  1.02           C  
ATOM   4868  HA  PRO A 318      40.330   6.115 -22.327  1.00  1.02           H  
ATOM   4869 1HB  PRO A 318      41.092   8.867 -21.279  1.00  1.02           H  
ATOM   4870 2HB  PRO A 318      42.022   7.366 -21.239  1.00  1.02           H  
ATOM   4871 1HG  PRO A 318      42.608   9.163 -23.122  1.00  1.02           H  
ATOM   4872 2HG  PRO A 318      42.550   7.454 -23.562  1.00  1.02           H  
ATOM   4873 1HD  PRO A 318      40.512   9.632 -24.106  1.00  1.02           H  
ATOM   4874 2HD  PRO A 318      41.035   8.184 -25.091  1.00  1.02           H  
ATOM   4875  N   GLY A 319      38.257   8.393 -21.067  1.00  0.91           N  
ATOM   4876  CA  GLY A 319      37.285   8.620 -20.001  1.00  0.91           C  
ATOM   4877  C   GLY A 319      35.941   7.900 -20.193  1.00  0.91           C  
ATOM   4878  O   GLY A 319      35.041   8.042 -19.364  1.00  0.91           O  
ATOM   4879  H   GLY A 319      38.310   9.051 -21.828  1.00  0.91           H  
ATOM   4880 1HA  GLY A 319      37.722   8.310 -19.052  1.00  0.91           H  
ATOM   4881 2HA  GLY A 319      37.104   9.691 -19.917  1.00  0.91           H  
ATOM   4882  N   THR A 320      35.787   7.149 -21.286  1.00  0.84           N  
ATOM   4883  CA  THR A 320      34.520   6.477 -21.570  1.00  0.84           C  
ATOM   4884  C   THR A 320      34.359   5.108 -20.921  1.00  0.84           C  
ATOM   4885  O   THR A 320      35.342   4.468 -20.544  1.00  0.84           O  
ATOM   4886  CB  THR A 320      34.336   6.289 -23.067  1.00  0.84           C  
ATOM   4887  OG1 THR A 320      35.386   5.418 -23.575  1.00  0.84           O  
ATOM   4888  CG2 THR A 320      34.351   7.646 -23.764  1.00  0.84           C  
ATOM   4889  H   THR A 320      36.554   7.050 -21.952  1.00  0.84           H  
ATOM   4890  HA  THR A 320      33.727   7.119 -21.216  1.00  0.84           H  
ATOM   4891  HB  THR A 320      33.403   5.828 -23.246  1.00  0.84           H  
ATOM   4892  HG1 THR A 320      36.237   5.912 -23.552  1.00  0.84           H  
ATOM   4893 1HG2 THR A 320      34.199   7.539 -24.832  1.00  0.84           H  
ATOM   4894 2HG2 THR A 320      33.554   8.266 -23.356  1.00  0.84           H  
ATOM   4895 3HG2 THR A 320      35.303   8.120 -23.581  1.00  0.84           H  
ATOM   4896  N   THR A 321      33.118   4.596 -20.919  1.00  0.79           N  
ATOM   4897  CA  THR A 321      32.833   3.265 -20.403  1.00  0.79           C  
ATOM   4898  C   THR A 321      33.585   2.180 -21.170  1.00  0.79           C  
ATOM   4899  O   THR A 321      34.079   1.239 -20.571  1.00  0.79           O  
ATOM   4900  CB  THR A 321      31.341   2.938 -20.459  1.00  0.79           C  
ATOM   4901  OG1 THR A 321      30.605   3.872 -19.672  1.00  0.79           O  
ATOM   4902  CG2 THR A 321      31.131   1.560 -19.929  1.00  0.79           C  
ATOM   4903  H   THR A 321      32.332   5.165 -21.218  1.00  0.79           H  
ATOM   4904  HA  THR A 321      33.148   3.230 -19.362  1.00  0.79           H  
ATOM   4905  HB  THR A 321      30.984   2.968 -21.461  1.00  0.79           H  
ATOM   4906  HG1 THR A 321      30.658   4.748 -20.102  1.00  0.79           H  
ATOM   4907 1HG2 THR A 321      30.080   1.347 -19.976  1.00  0.79           H  
ATOM   4908 2HG2 THR A 321      31.682   0.848 -20.537  1.00  0.79           H  
ATOM   4909 3HG2 THR A 321      31.477   1.503 -18.898  1.00  0.79           H  
ATOM   4910  N   VAL A 322      33.654   2.279 -22.492  1.00  0.77           N  
ATOM   4911  CA  VAL A 322      34.369   1.267 -23.257  1.00  0.77           C  
ATOM   4912  C   VAL A 322      35.847   1.272 -22.916  1.00  0.77           C  
ATOM   4913  O   VAL A 322      36.442   0.200 -22.765  1.00  0.77           O  
ATOM   4914  CB  VAL A 322      34.129   1.417 -24.764  1.00  0.77           C  
ATOM   4915  CG1 VAL A 322      35.072   0.525 -25.534  1.00  0.77           C  
ATOM   4916  CG2 VAL A 322      32.683   0.969 -25.068  1.00  0.77           C  
ATOM   4917  H   VAL A 322      33.236   3.067 -22.957  1.00  0.77           H  
ATOM   4918  HA  VAL A 322      33.968   0.296 -22.978  1.00  0.77           H  
ATOM   4919  HB  VAL A 322      34.287   2.454 -25.066  1.00  0.77           H  
ATOM   4920 1HG1 VAL A 322      34.877   0.630 -26.600  1.00  0.77           H  
ATOM   4921 2HG1 VAL A 322      36.101   0.818 -25.322  1.00  0.77           H  
ATOM   4922 3HG1 VAL A 322      34.918  -0.513 -25.236  1.00  0.77           H  
ATOM   4923 1HG2 VAL A 322      32.492   1.060 -26.132  1.00  0.77           H  
ATOM   4924 2HG2 VAL A 322      32.558  -0.071 -24.765  1.00  0.77           H  
ATOM   4925 3HG2 VAL A 322      31.978   1.569 -24.536  1.00  0.77           H  
ATOM   4926  N   SER A 323      36.462   2.454 -22.786  1.00  0.77           N  
ATOM   4927  CA  SER A 323      37.869   2.474 -22.393  1.00  0.77           C  
ATOM   4928  C   SER A 323      38.028   1.873 -20.993  1.00  0.77           C  
ATOM   4929  O   SER A 323      38.978   1.133 -20.729  1.00  0.77           O  
ATOM   4930  CB  SER A 323      38.429   3.863 -22.486  1.00  0.77           C  
ATOM   4931  OG  SER A 323      38.482   4.267 -23.822  1.00  0.77           O  
ATOM   4932  H   SER A 323      35.966   3.342 -22.939  1.00  0.77           H  
ATOM   4933  HA  SER A 323      38.427   1.851 -23.093  1.00  0.77           H  
ATOM   4934 1HB  SER A 323      37.781   4.546 -21.925  1.00  0.77           H  
ATOM   4935 2HB  SER A 323      39.415   3.904 -22.038  1.00  0.77           H  
ATOM   4936  HG  SER A 323      38.422   5.236 -23.813  1.00  0.77           H  
ATOM   4937  N   LEU A 324      37.070   2.156 -20.107  1.00  0.78           N  
ATOM   4938  CA  LEU A 324      37.064   1.590 -18.767  1.00  0.78           C  
ATOM   4939  C   LEU A 324      37.026   0.064 -18.875  1.00  0.78           C  
ATOM   4940  O   LEU A 324      37.848  -0.614 -18.263  1.00  0.78           O  
ATOM   4941  CB  LEU A 324      35.850   2.125 -17.986  1.00  0.78           C  
ATOM   4942  CG  LEU A 324      35.584   1.615 -16.573  1.00  0.78           C  
ATOM   4943  CD1 LEU A 324      36.744   2.002 -15.648  1.00  0.78           C  
ATOM   4944  CD2 LEU A 324      34.232   2.214 -16.120  1.00  0.78           C  
ATOM   4945  H   LEU A 324      36.328   2.804 -20.367  1.00  0.78           H  
ATOM   4946  HA  LEU A 324      37.978   1.885 -18.256  1.00  0.78           H  
ATOM   4947 1HB  LEU A 324      35.928   3.212 -17.943  1.00  0.78           H  
ATOM   4948 2HB  LEU A 324      34.977   1.893 -18.533  1.00  0.78           H  
ATOM   4949  HG  LEU A 324      35.511   0.528 -16.578  1.00  0.78           H  
ATOM   4950 1HD1 LEU A 324      36.555   1.641 -14.641  1.00  0.78           H  
ATOM   4951 2HD1 LEU A 324      37.667   1.554 -16.021  1.00  0.78           H  
ATOM   4952 3HD1 LEU A 324      36.848   3.083 -15.628  1.00  0.78           H  
ATOM   4953 1HD2 LEU A 324      33.983   1.883 -15.124  1.00  0.78           H  
ATOM   4954 2HD2 LEU A 324      34.301   3.294 -16.132  1.00  0.78           H  
ATOM   4955 3HD2 LEU A 324      33.449   1.896 -16.811  1.00  0.78           H  
ATOM   4956  N   LEU A 325      36.115  -0.480 -19.696  1.00  0.81           N  
ATOM   4957  CA  LEU A 325      36.003  -1.928 -19.836  1.00  0.81           C  
ATOM   4958  C   LEU A 325      37.295  -2.512 -20.401  1.00  0.81           C  
ATOM   4959  O   LEU A 325      37.749  -3.569 -19.953  1.00  0.81           O  
ATOM   4960  CB  LEU A 325      34.844  -2.292 -20.768  1.00  0.81           C  
ATOM   4961  CG  LEU A 325      33.417  -1.978 -20.261  1.00  0.81           C  
ATOM   4962  CD1 LEU A 325      32.453  -2.298 -21.353  1.00  0.81           C  
ATOM   4963  CD2 LEU A 325      33.095  -2.740 -19.026  1.00  0.81           C  
ATOM   4964  H   LEU A 325      35.466   0.127 -20.189  1.00  0.81           H  
ATOM   4965  HA  LEU A 325      35.820  -2.363 -18.868  1.00  0.81           H  
ATOM   4966 1HB  LEU A 325      34.981  -1.755 -21.706  1.00  0.81           H  
ATOM   4967 2HB  LEU A 325      34.891  -3.361 -20.977  1.00  0.81           H  
ATOM   4968  HG  LEU A 325      33.339  -0.933 -20.035  1.00  0.81           H  
ATOM   4969 1HD1 LEU A 325      31.470  -2.076 -21.006  1.00  0.81           H  
ATOM   4970 2HD1 LEU A 325      32.680  -1.706 -22.237  1.00  0.81           H  
ATOM   4971 3HD1 LEU A 325      32.518  -3.358 -21.598  1.00  0.81           H  
ATOM   4972 1HD2 LEU A 325      32.091  -2.487 -18.714  1.00  0.81           H  
ATOM   4973 2HD2 LEU A 325      33.148  -3.790 -19.232  1.00  0.81           H  
ATOM   4974 3HD2 LEU A 325      33.797  -2.479 -18.241  1.00  0.81           H  
ATOM   4975  N   LYS A 326      37.923  -1.811 -21.350  1.00  0.85           N  
ATOM   4976  CA  LYS A 326      39.182  -2.277 -21.915  1.00  0.85           C  
ATOM   4977  C   LYS A 326      40.219  -2.397 -20.813  1.00  0.85           C  
ATOM   4978  O   LYS A 326      40.878  -3.431 -20.678  1.00  0.85           O  
ATOM   4979  CB  LYS A 326      39.691  -1.324 -23.002  1.00  0.85           C  
ATOM   4980  CG  LYS A 326      41.008  -1.744 -23.672  1.00  0.85           C  
ATOM   4981  CD  LYS A 326      41.418  -0.734 -24.752  1.00  0.85           C  
ATOM   4982  CE  LYS A 326      42.685  -1.169 -25.495  1.00  0.85           C  
ATOM   4983  NZ  LYS A 326      43.891  -1.146 -24.614  1.00  0.85           N  
ATOM   4984  H   LYS A 326      37.502  -0.950 -21.703  1.00  0.85           H  
ATOM   4985  HA  LYS A 326      39.029  -3.263 -22.349  1.00  0.85           H  
ATOM   4986 1HB  LYS A 326      38.927  -1.209 -23.772  1.00  0.85           H  
ATOM   4987 2HB  LYS A 326      39.855  -0.342 -22.567  1.00  0.85           H  
ATOM   4988 1HG  LYS A 326      41.801  -1.796 -22.915  1.00  0.85           H  
ATOM   4989 2HG  LYS A 326      40.895  -2.728 -24.122  1.00  0.85           H  
ATOM   4990 1HD  LYS A 326      40.604  -0.619 -25.467  1.00  0.85           H  
ATOM   4991 2HD  LYS A 326      41.603   0.233 -24.280  1.00  0.85           H  
ATOM   4992 1HE  LYS A 326      42.547  -2.179 -25.877  1.00  0.85           H  
ATOM   4993 2HE  LYS A 326      42.852  -0.493 -26.334  1.00  0.85           H  
ATOM   4994 1HZ  LYS A 326      44.708  -1.441 -25.122  1.00  0.85           H  
ATOM   4995 2HZ  LYS A 326      44.047  -0.223 -24.250  1.00  0.85           H  
ATOM   4996 3HZ  LYS A 326      43.765  -1.793 -23.820  1.00  0.85           H  
ATOM   4997  N   ASN A 327      40.347  -1.344 -20.003  1.00  0.90           N  
ATOM   4998  CA  ASN A 327      41.329  -1.339 -18.932  1.00  0.90           C  
ATOM   4999  C   ASN A 327      41.035  -2.456 -17.934  1.00  0.90           C  
ATOM   5000  O   ASN A 327      41.949  -3.131 -17.456  1.00  0.90           O  
ATOM   5001  CB  ASN A 327      41.325   0.013 -18.241  1.00  0.90           C  
ATOM   5002  CG  ASN A 327      41.925   1.114 -19.083  1.00  0.90           C  
ATOM   5003  OD1 ASN A 327      42.681   0.882 -20.033  1.00  0.90           O  
ATOM   5004  ND2 ASN A 327      41.588   2.330 -18.744  1.00  0.90           N  
ATOM   5005  H   ASN A 327      39.764  -0.519 -20.153  1.00  0.90           H  
ATOM   5006  HA  ASN A 327      42.316  -1.524 -19.359  1.00  0.90           H  
ATOM   5007 1HB  ASN A 327      40.297   0.286 -17.996  1.00  0.90           H  
ATOM   5008 2HB  ASN A 327      41.876  -0.057 -17.304  1.00  0.90           H  
ATOM   5009 1HD2 ASN A 327      41.941   3.109 -19.260  1.00  0.90           H  
ATOM   5010 2HD2 ASN A 327      40.970   2.478 -17.976  1.00  0.90           H  
ATOM   5011  N   LEU A 328      39.755  -2.696 -17.660  1.00  0.95           N  
ATOM   5012  CA  LEU A 328      39.376  -3.747 -16.735  1.00  0.95           C  
ATOM   5013  C   LEU A 328      39.779  -5.117 -17.274  1.00  0.95           C  
ATOM   5014  O   LEU A 328      40.259  -5.959 -16.512  1.00  0.95           O  
ATOM   5015  CB  LEU A 328      37.883  -3.668 -16.476  1.00  0.95           C  
ATOM   5016  CG  LEU A 328      37.418  -2.454 -15.680  1.00  0.95           C  
ATOM   5017  CD1 LEU A 328      35.938  -2.425 -15.701  1.00  0.95           C  
ATOM   5018  CD2 LEU A 328      37.940  -2.516 -14.263  1.00  0.95           C  
ATOM   5019  H   LEU A 328      39.033  -2.105 -18.074  1.00  0.95           H  
ATOM   5020  HA  LEU A 328      39.899  -3.581 -15.794  1.00  0.95           H  
ATOM   5021 1HB  LEU A 328      37.386  -3.626 -17.433  1.00  0.95           H  
ATOM   5022 2HB  LEU A 328      37.567  -4.542 -15.980  1.00  0.95           H  
ATOM   5023  HG  LEU A 328      37.787  -1.558 -16.136  1.00  0.95           H  
ATOM   5024 1HD1 LEU A 328      35.603  -1.570 -15.171  1.00  0.95           H  
ATOM   5025 2HD1 LEU A 328      35.591  -2.368 -16.707  1.00  0.95           H  
ATOM   5026 3HD1 LEU A 328      35.570  -3.329 -15.239  1.00  0.95           H  
ATOM   5027 1HD2 LEU A 328      37.595  -1.642 -13.730  1.00  0.95           H  
ATOM   5028 2HD2 LEU A 328      37.576  -3.403 -13.768  1.00  0.95           H  
ATOM   5029 3HD2 LEU A 328      39.032  -2.530 -14.273  1.00  0.95           H  
ATOM   5030  N   LEU A 329      39.630  -5.330 -18.589  1.00  1.01           N  
ATOM   5031  CA  LEU A 329      40.053  -6.583 -19.211  1.00  1.01           C  
ATOM   5032  C   LEU A 329      41.562  -6.761 -19.116  1.00  1.01           C  
ATOM   5033  O   LEU A 329      42.043  -7.860 -18.814  1.00  1.01           O  
ATOM   5034  CB  LEU A 329      39.600  -6.622 -20.676  1.00  1.01           C  
ATOM   5035  CG  LEU A 329      38.113  -6.823 -20.884  1.00  1.01           C  
ATOM   5036  CD1 LEU A 329      37.738  -6.557 -22.319  1.00  1.01           C  
ATOM   5037  CD2 LEU A 329      37.805  -8.264 -20.539  1.00  1.01           C  
ATOM   5038  H   LEU A 329      39.200  -4.605 -19.166  1.00  1.01           H  
ATOM   5039  HA  LEU A 329      39.575  -7.405 -18.681  1.00  1.01           H  
ATOM   5040 1HB  LEU A 329      39.874  -5.682 -21.145  1.00  1.01           H  
ATOM   5041 2HB  LEU A 329      40.127  -7.427 -21.185  1.00  1.01           H  
ATOM   5042  HG  LEU A 329      37.550  -6.146 -20.246  1.00  1.01           H  
ATOM   5043 1HD1 LEU A 329      36.668  -6.725 -22.449  1.00  1.01           H  
ATOM   5044 2HD1 LEU A 329      37.977  -5.523 -22.565  1.00  1.01           H  
ATOM   5045 3HD1 LEU A 329      38.294  -7.226 -22.971  1.00  1.01           H  
ATOM   5046 1HD2 LEU A 329      36.744  -8.464 -20.688  1.00  1.01           H  
ATOM   5047 2HD2 LEU A 329      38.381  -8.919 -21.189  1.00  1.01           H  
ATOM   5048 3HD2 LEU A 329      38.078  -8.454 -19.501  1.00  1.01           H  
ATOM   5049  N   GLU A 330      42.312  -5.668 -19.326  1.00  1.07           N  
ATOM   5050  CA  GLU A 330      43.769  -5.732 -19.221  1.00  1.07           C  
ATOM   5051  C   GLU A 330      44.138  -6.092 -17.785  1.00  1.07           C  
ATOM   5052  O   GLU A 330      45.093  -6.825 -17.547  1.00  1.07           O  
ATOM   5053  CB  GLU A 330      44.426  -4.414 -19.665  1.00  1.07           C  
ATOM   5054  CG  GLU A 330      44.308  -4.144 -21.173  1.00  1.07           C  
ATOM   5055  CD  GLU A 330      44.950  -2.851 -21.637  1.00  1.07           C  
ATOM   5056  OE1 GLU A 330      45.493  -2.130 -20.837  1.00  1.07           O  
ATOM   5057  OE2 GLU A 330      44.876  -2.583 -22.827  1.00  1.07           O  
ATOM   5058  H   GLU A 330      41.855  -4.792 -19.588  1.00  1.07           H  
ATOM   5059  HA  GLU A 330      44.131  -6.527 -19.872  1.00  1.07           H  
ATOM   5060 1HB  GLU A 330      43.959  -3.582 -19.139  1.00  1.07           H  
ATOM   5061 2HB  GLU A 330      45.481  -4.422 -19.399  1.00  1.07           H  
ATOM   5062 1HG  GLU A 330      44.766  -4.975 -21.710  1.00  1.07           H  
ATOM   5063 2HG  GLU A 330      43.250  -4.126 -21.435  1.00  1.07           H  
ATOM   5064  N   GLY A 331      43.349  -5.580 -16.841  1.00  1.15           N  
ATOM   5065  CA  GLY A 331      43.467  -5.844 -15.418  1.00  1.15           C  
ATOM   5066  C   GLY A 331      43.295  -7.322 -15.116  1.00  1.15           C  
ATOM   5067  O   GLY A 331      44.147  -7.945 -14.481  1.00  1.15           O  
ATOM   5068  H   GLY A 331      42.621  -4.930 -17.133  1.00  1.15           H  
ATOM   5069 1HA  GLY A 331      44.422  -5.475 -15.043  1.00  1.15           H  
ATOM   5070 2HA  GLY A 331      42.682  -5.303 -14.915  1.00  1.15           H  
ATOM   5071  N   VAL A 332      42.209  -7.906 -15.623  1.00  1.23           N  
ATOM   5072  CA  VAL A 332      41.926  -9.320 -15.390  1.00  1.23           C  
ATOM   5073  C   VAL A 332      43.091 -10.159 -15.907  1.00  1.23           C  
ATOM   5074  O   VAL A 332      43.569 -11.074 -15.230  1.00  1.23           O  
ATOM   5075  CB  VAL A 332      40.621  -9.759 -16.097  1.00  1.23           C  
ATOM   5076  CG1 VAL A 332      40.462 -11.266 -16.016  1.00  1.23           C  
ATOM   5077  CG2 VAL A 332      39.447  -9.105 -15.449  1.00  1.23           C  
ATOM   5078  H   VAL A 332      41.543  -7.330 -16.139  1.00  1.23           H  
ATOM   5079  HA  VAL A 332      41.802  -9.476 -14.321  1.00  1.23           H  
ATOM   5080  HB  VAL A 332      40.673  -9.474 -17.149  1.00  1.23           H  
ATOM   5081 1HG1 VAL A 332      39.548 -11.566 -16.522  1.00  1.23           H  
ATOM   5082 2HG1 VAL A 332      41.314 -11.748 -16.493  1.00  1.23           H  
ATOM   5083 3HG1 VAL A 332      40.410 -11.572 -14.965  1.00  1.23           H  
ATOM   5084 1HG2 VAL A 332      38.528  -9.405 -15.949  1.00  1.23           H  
ATOM   5085 2HG2 VAL A 332      39.412  -9.403 -14.409  1.00  1.23           H  
ATOM   5086 3HG2 VAL A 332      39.562  -8.042 -15.514  1.00  1.23           H  
ATOM   5087  N   GLN A 333      43.595  -9.782 -17.078  1.00  1.34           N  
ATOM   5088  CA  GLN A 333      44.710 -10.441 -17.734  1.00  1.34           C  
ATOM   5089  C   GLN A 333      46.082  -9.863 -17.350  1.00  1.34           C  
ATOM   5090  O   GLN A 333      47.077 -10.158 -18.010  1.00  1.34           O  
ATOM   5091  CB  GLN A 333      44.532 -10.367 -19.253  1.00  1.34           C  
ATOM   5092  CG  GLN A 333      43.328 -11.129 -19.777  1.00  1.34           C  
ATOM   5093  CD  GLN A 333      43.176 -11.032 -21.296  1.00  1.34           C  
ATOM   5094  OE1 GLN A 333      43.486 -10.008 -21.920  1.00  1.34           O  
ATOM   5095  NE2 GLN A 333      42.706 -12.119 -21.902  1.00  1.34           N  
ATOM   5096  H   GLN A 333      43.150  -9.004 -17.570  1.00  1.34           H  
ATOM   5097  HA  GLN A 333      44.699 -11.492 -17.442  1.00  1.34           H  
ATOM   5098 1HB  GLN A 333      44.427  -9.319 -19.549  1.00  1.34           H  
ATOM   5099 2HB  GLN A 333      45.419 -10.766 -19.741  1.00  1.34           H  
ATOM   5100 1HG  GLN A 333      43.440 -12.183 -19.509  1.00  1.34           H  
ATOM   5101 2HG  GLN A 333      42.428 -10.714 -19.314  1.00  1.34           H  
ATOM   5102 1HE2 GLN A 333      42.590 -12.130 -22.894  1.00  1.34           H  
ATOM   5103 2HE2 GLN A 333      42.482 -12.933 -21.361  1.00  1.34           H  
ATOM   5104  N   HIS A 334      46.167  -9.044 -16.297  1.00  1.51           N  
ATOM   5105  CA  HIS A 334      47.437  -8.429 -15.897  1.00  1.51           C  
ATOM   5106  C   HIS A 334      48.540  -9.456 -15.684  1.00  1.51           C  
ATOM   5107  O   HIS A 334      49.667  -9.279 -16.145  1.00  1.51           O  
ATOM   5108  CB  HIS A 334      47.297  -7.612 -14.607  1.00  1.51           C  
ATOM   5109  CG  HIS A 334      48.569  -6.888 -14.208  1.00  1.51           C  
ATOM   5110  ND1 HIS A 334      48.995  -5.726 -14.832  1.00  1.51           N  
ATOM   5111  CD2 HIS A 334      49.507  -7.174 -13.273  1.00  1.51           C  
ATOM   5112  CE1 HIS A 334      50.136  -5.327 -14.282  1.00  1.51           C  
ATOM   5113  NE2 HIS A 334      50.465  -6.183 -13.340  1.00  1.51           N  
ATOM   5114  H   HIS A 334      45.337  -8.810 -15.757  1.00  1.51           H  
ATOM   5115  HA  HIS A 334      47.761  -7.749 -16.685  1.00  1.51           H  
ATOM   5116 1HB  HIS A 334      46.513  -6.868 -14.739  1.00  1.51           H  
ATOM   5117 2HB  HIS A 334      46.993  -8.266 -13.789  1.00  1.51           H  
ATOM   5118  HD2 HIS A 334      49.503  -8.024 -12.596  1.00  1.51           H  
ATOM   5119  HE1 HIS A 334      50.711  -4.448 -14.555  1.00  1.51           H  
ATOM   5120  HE2 HIS A 334      51.294  -6.117 -12.762  1.00  1.51           H  
ATOM   5121  N   GLU A 335      48.222 -10.570 -15.035  1.00  1.74           N  
ATOM   5122  CA  GLU A 335      49.251 -11.549 -14.713  1.00  1.74           C  
ATOM   5123  C   GLU A 335      49.587 -12.451 -15.905  1.00  1.74           C  
ATOM   5124  O   GLU A 335      50.410 -13.361 -15.792  1.00  1.74           O  
ATOM   5125  CB  GLU A 335      48.817 -12.397 -13.514  1.00  1.74           C  
ATOM   5126  CG  GLU A 335      48.630 -11.609 -12.213  1.00  1.74           C  
ATOM   5127  CD  GLU A 335      49.905 -10.969 -11.685  1.00  1.74           C  
ATOM   5128  OE1 GLU A 335      50.967 -11.500 -11.912  1.00  1.74           O  
ATOM   5129  OE2 GLU A 335      49.804  -9.941 -11.051  1.00  1.74           O  
ATOM   5130  H   GLU A 335      47.270 -10.707 -14.723  1.00  1.74           H  
ATOM   5131  HA  GLU A 335      50.159 -11.010 -14.437  1.00  1.74           H  
ATOM   5132 1HB  GLU A 335      47.876 -12.899 -13.744  1.00  1.74           H  
ATOM   5133 2HB  GLU A 335      49.562 -13.168 -13.322  1.00  1.74           H  
ATOM   5134 1HG  GLU A 335      47.890 -10.825 -12.386  1.00  1.74           H  
ATOM   5135 2HG  GLU A 335      48.229 -12.286 -11.454  1.00  1.74           H  
ATOM   5136  N   GLU A 336      48.940 -12.213 -17.048  1.00  2.06           N  
ATOM   5137  CA  GLU A 336      49.226 -12.966 -18.253  1.00  2.06           C  
ATOM   5138  C   GLU A 336      50.133 -12.109 -19.160  1.00  2.06           C  
ATOM   5139  O   GLU A 336      50.478 -12.514 -20.274  1.00  2.06           O  
ATOM   5140  CB  GLU A 336      47.925 -13.344 -18.965  1.00  2.06           C  
ATOM   5141  CG  GLU A 336      46.967 -14.202 -18.108  1.00  2.06           C  
ATOM   5142  CD  GLU A 336      45.708 -14.652 -18.834  1.00  2.06           C  
ATOM   5143  OE1 GLU A 336      45.519 -14.292 -19.971  1.00  2.06           O  
ATOM   5144  OE2 GLU A 336      44.938 -15.365 -18.234  1.00  2.06           O  
ATOM   5145  H   GLU A 336      48.260 -11.459 -17.120  1.00  2.06           H  
ATOM   5146  HA  GLU A 336      49.765 -13.876 -17.990  1.00  2.06           H  
ATOM   5147 1HB  GLU A 336      47.396 -12.438 -19.261  1.00  2.06           H  
ATOM   5148 2HB  GLU A 336      48.155 -13.901 -19.873  1.00  2.06           H  
ATOM   5149 1HG  GLU A 336      47.480 -15.057 -17.718  1.00  2.06           H  
ATOM   5150 2HG  GLU A 336      46.667 -13.592 -17.255  1.00  2.06           H  
ATOM   5151  N   GLN A 337      50.522 -10.920 -18.669  1.00  2.47           N  
ATOM   5152  CA  GLN A 337      51.356  -9.981 -19.416  1.00  2.47           C  
ATOM   5153  C   GLN A 337      52.837 -10.334 -19.278  1.00  2.47           C  
ATOM   5154  O   GLN A 337      53.249 -10.947 -18.286  1.00  2.47           O  
ATOM   5155  CB  GLN A 337      51.099  -8.547 -18.923  1.00  2.47           C  
ATOM   5156  CG  GLN A 337      49.712  -8.050 -19.195  1.00  2.47           C  
ATOM   5157  CD  GLN A 337      49.415  -7.975 -20.674  1.00  2.47           C  
ATOM   5158  OE1 GLN A 337      50.122  -7.305 -21.437  1.00  2.47           O  
ATOM   5159  NE2 GLN A 337      48.360  -8.664 -21.093  1.00  2.47           N  
ATOM   5160  H   GLN A 337      50.202 -10.623 -17.745  1.00  2.47           H  
ATOM   5161  HA  GLN A 337      51.060 -10.048 -20.459  1.00  2.47           H  
ATOM   5162 1HB  GLN A 337      51.237  -8.517 -17.846  1.00  2.47           H  
ATOM   5163 2HB  GLN A 337      51.802  -7.844 -19.330  1.00  2.47           H  
ATOM   5164 1HG  GLN A 337      49.008  -8.742 -18.747  1.00  2.47           H  
ATOM   5165 2HG  GLN A 337      49.590  -7.061 -18.756  1.00  2.47           H  
ATOM   5166 1HE2 GLN A 337      48.103  -8.660 -22.060  1.00  2.47           H  
ATOM   5167 2HE2 GLN A 337      47.814  -9.192 -20.427  1.00  2.47           H  
ATOM   5168  N   PRO A 338      53.692  -9.950 -20.240  1.00  2.90           N  
ATOM   5169  CA  PRO A 338      55.122 -10.220 -20.257  1.00  2.90           C  
ATOM   5170  C   PRO A 338      55.937  -9.380 -19.278  1.00  2.90           C  
ATOM   5171  O   PRO A 338      56.741  -8.538 -19.673  1.00  2.90           O  
ATOM   5172  CB  PRO A 338      55.486  -9.915 -21.713  1.00  2.90           C  
ATOM   5173  CG  PRO A 338      54.512  -8.843 -22.130  1.00  2.90           C  
ATOM   5174  CD  PRO A 338      53.211  -9.228 -21.454  1.00  2.90           C  
ATOM   5175  HA  PRO A 338      55.278 -11.288 -20.047  1.00  2.90           H  
ATOM   5176 1HB  PRO A 338      56.534  -9.584 -21.773  1.00  2.90           H  
ATOM   5177 2HB  PRO A 338      55.405 -10.828 -22.321  1.00  2.90           H  
ATOM   5178 1HG  PRO A 338      54.875  -7.855 -21.807  1.00  2.90           H  
ATOM   5179 2HG  PRO A 338      54.427  -8.807 -23.226  1.00  2.90           H  
ATOM   5180 1HD  PRO A 338      52.671  -8.316 -21.229  1.00  2.90           H  
ATOM   5181 2HD  PRO A 338      52.635  -9.902 -22.105  1.00  2.90           H  
ATOM   5182  N   HIS A 339      55.714  -9.643 -17.991  1.00  3.28           N  
ATOM   5183  CA  HIS A 339      56.420  -9.016 -16.875  1.00  3.28           C  
ATOM   5184  C   HIS A 339      56.267  -7.500 -16.758  1.00  3.28           C  
ATOM   5185  O   HIS A 339      57.235  -6.796 -16.463  1.00  3.28           O  
ATOM   5186  CB  HIS A 339      57.915  -9.350 -16.952  1.00  3.28           C  
ATOM   5187  CG  HIS A 339      58.195 -10.821 -17.003  1.00  3.28           C  
ATOM   5188  ND1 HIS A 339      58.001 -11.659 -15.924  1.00  3.28           N  
ATOM   5189  CD2 HIS A 339      58.646 -11.603 -18.012  1.00  3.28           C  
ATOM   5190  CE1 HIS A 339      58.327 -12.894 -16.266  1.00  3.28           C  
ATOM   5191  NE2 HIS A 339      58.721 -12.887 -17.527  1.00  3.28           N  
ATOM   5192  H   HIS A 339      54.999 -10.338 -17.787  1.00  3.28           H  
ATOM   5193  HA  HIS A 339      56.039  -9.442 -15.947  1.00  3.28           H  
ATOM   5194 1HB  HIS A 339      58.366  -8.878 -17.823  1.00  3.28           H  
ATOM   5195 2HB  HIS A 339      58.416  -8.943 -16.074  1.00  3.28           H  
ATOM   5196  HD2 HIS A 339      58.902 -11.273 -19.020  1.00  3.28           H  
ATOM   5197  HE1 HIS A 339      58.278 -13.769 -15.619  1.00  3.28           H  
ATOM   5198  HE2 HIS A 339      59.028 -13.692 -18.055  1.00  3.28           H  
ATOM   5199  N   ALA A 340      55.047  -6.979 -16.907  1.00  3.46           N  
ATOM   5200  CA  ALA A 340      54.824  -5.528 -16.784  1.00  3.46           C  
ATOM   5201  C   ALA A 340      54.802  -5.091 -15.309  1.00  3.46           C  
ATOM   5202  O   ALA A 340      53.800  -4.595 -14.792  1.00  3.46           O  
ATOM   5203  CB  ALA A 340      53.517  -5.144 -17.460  1.00  3.46           C  
ATOM   5204  H   ALA A 340      54.275  -7.591 -17.131  1.00  3.46           H  
ATOM   5205  HA  ALA A 340      55.648  -5.014 -17.280  1.00  3.46           H  
ATOM   5206 1HB  ALA A 340      53.369  -4.074 -17.391  1.00  3.46           H  
ATOM   5207 2HB  ALA A 340      53.552  -5.437 -18.511  1.00  3.46           H  
ATOM   5208 3HB  ALA A 340      52.687  -5.657 -16.969  1.00  3.46           H  
ATOM   5209  N   GLY A 341      55.959  -5.210 -14.665  1.00  3.38           N  
ATOM   5210  CA  GLY A 341      56.143  -4.964 -13.233  1.00  3.38           C  
ATOM   5211  C   GLY A 341      56.213  -3.489 -12.874  1.00  3.38           C  
ATOM   5212  O   GLY A 341      56.333  -3.129 -11.704  1.00  3.38           O  
ATOM   5213  H   GLY A 341      56.736  -5.584 -15.207  1.00  3.38           H  
ATOM   5214 1HA  GLY A 341      55.324  -5.430 -12.685  1.00  3.38           H  
ATOM   5215 2HA  GLY A 341      57.057  -5.458 -12.906  1.00  3.38           H  
ATOM   5216  N   SER A 342      56.136  -2.633 -13.882  1.00  3.05           N  
ATOM   5217  CA  SER A 342      56.163  -1.199 -13.679  1.00  3.05           C  
ATOM   5218  C   SER A 342      54.755  -0.667 -13.425  1.00  3.05           C  
ATOM   5219  O   SER A 342      54.582   0.517 -13.131  1.00  3.05           O  
ATOM   5220  CB  SER A 342      56.762  -0.509 -14.887  1.00  3.05           C  
ATOM   5221  OG  SER A 342      58.104  -0.876 -15.061  1.00  3.05           O  
ATOM   5222  H   SER A 342      56.047  -3.000 -14.816  1.00  3.05           H  
ATOM   5223  HA  SER A 342      56.777  -0.980 -12.805  1.00  3.05           H  
ATOM   5224 1HB  SER A 342      56.194  -0.775 -15.771  1.00  3.05           H  
ATOM   5225 2HB  SER A 342      56.688   0.570 -14.763  1.00  3.05           H  
ATOM   5226  HG  SER A 342      58.553  -0.625 -14.250  1.00  3.05           H  
ATOM   5227  N   TYR A 343      53.743  -1.536 -13.547  1.00  2.59           N  
ATOM   5228  CA  TYR A 343      52.370  -1.096 -13.357  1.00  2.59           C  
ATOM   5229  C   TYR A 343      51.685  -1.851 -12.225  1.00  2.59           C  
ATOM   5230  O   TYR A 343      51.536  -3.070 -12.279  1.00  2.59           O  
ATOM   5231  CB  TYR A 343      51.605  -1.297 -14.656  1.00  2.59           C  
ATOM   5232  CG  TYR A 343      52.213  -0.539 -15.792  1.00  2.59           C  
ATOM   5233  CD1 TYR A 343      53.241  -1.122 -16.515  1.00  2.59           C  
ATOM   5234  CD2 TYR A 343      51.773   0.731 -16.107  1.00  2.59           C  
ATOM   5235  CE1 TYR A 343      53.827  -0.441 -17.556  1.00  2.59           C  
ATOM   5236  CE2 TYR A 343      52.360   1.420 -17.149  1.00  2.59           C  
ATOM   5237  CZ  TYR A 343      53.383   0.838 -17.873  1.00  2.59           C  
ATOM   5238  OH  TYR A 343      53.970   1.527 -18.910  1.00  2.59           O  
ATOM   5239  H   TYR A 343      53.919  -2.511 -13.795  1.00  2.59           H  
ATOM   5240  HA  TYR A 343      52.369  -0.038 -13.098  1.00  2.59           H  
ATOM   5241 1HB  TYR A 343      51.606  -2.351 -14.919  1.00  2.59           H  
ATOM   5242 2HB  TYR A 343      50.570  -0.981 -14.534  1.00  2.59           H  
ATOM   5243  HD1 TYR A 343      53.584  -2.120 -16.252  1.00  2.59           H  
ATOM   5244  HD2 TYR A 343      50.968   1.188 -15.532  1.00  2.59           H  
ATOM   5245  HE1 TYR A 343      54.637  -0.901 -18.122  1.00  2.59           H  
ATOM   5246  HE2 TYR A 343      52.017   2.423 -17.400  1.00  2.59           H  
ATOM   5247  HH  TYR A 343      53.559   2.391 -18.992  1.00  2.59           H  
ATOM   5248  N   GLU A 344      51.271  -1.118 -11.198  1.00  2.13           N  
ATOM   5249  CA  GLU A 344      50.603  -1.710 -10.045  1.00  2.13           C  
ATOM   5250  C   GLU A 344      49.088  -1.793 -10.295  1.00  2.13           C  
ATOM   5251  O   GLU A 344      48.487  -0.765 -10.602  1.00  2.13           O  
ATOM   5252  CB  GLU A 344      50.886  -0.876  -8.795  1.00  2.13           C  
ATOM   5253  CG  GLU A 344      50.286  -1.428  -7.519  1.00  2.13           C  
ATOM   5254  CD  GLU A 344      50.624  -0.602  -6.274  1.00  2.13           C  
ATOM   5255  OE1 GLU A 344      51.391   0.323  -6.389  1.00  2.13           O  
ATOM   5256  OE2 GLU A 344      50.107  -0.908  -5.210  1.00  2.13           O  
ATOM   5257  H   GLU A 344      51.431  -0.121 -11.218  1.00  2.13           H  
ATOM   5258  HA  GLU A 344      51.036  -2.686  -9.873  1.00  2.13           H  
ATOM   5259 1HB  GLU A 344      51.962  -0.791  -8.651  1.00  2.13           H  
ATOM   5260 2HB  GLU A 344      50.492   0.128  -8.935  1.00  2.13           H  
ATOM   5261 1HG  GLU A 344      49.203  -1.447  -7.646  1.00  2.13           H  
ATOM   5262 2HG  GLU A 344      50.627  -2.453  -7.383  1.00  2.13           H  
ATOM   5263  N   PRO A 345      48.451  -2.978 -10.221  1.00  1.75           N  
ATOM   5264  CA  PRO A 345      47.018  -3.174 -10.394  1.00  1.75           C  
ATOM   5265  C   PRO A 345      46.190  -2.340  -9.413  1.00  1.75           C  
ATOM   5266  O   PRO A 345      46.556  -2.216  -8.243  1.00  1.75           O  
ATOM   5267  CB  PRO A 345      46.866  -4.678 -10.121  1.00  1.75           C  
ATOM   5268  CG  PRO A 345      48.187  -5.265 -10.479  1.00  1.75           C  
ATOM   5269  CD  PRO A 345      49.204  -4.237 -10.057  1.00  1.75           C  
ATOM   5270  HA  PRO A 345      46.744  -2.935 -11.432  1.00  1.75           H  
ATOM   5271 1HB  PRO A 345      46.624  -4.833  -9.082  1.00  1.75           H  
ATOM   5272 2HB  PRO A 345      46.028  -5.084 -10.716  1.00  1.75           H  
ATOM   5273 1HG  PRO A 345      48.331  -6.248 -10.002  1.00  1.75           H  
ATOM   5274 2HG  PRO A 345      48.204  -5.430 -11.556  1.00  1.75           H  
ATOM   5275 1HD  PRO A 345      49.523  -4.378  -9.017  1.00  1.75           H  
ATOM   5276 2HD  PRO A 345      50.028  -4.314 -10.776  1.00  1.75           H  
ATOM   5277  N   SER A 346      45.077  -1.791  -9.899  1.00  1.47           N  
ATOM   5278  CA  SER A 346      44.145  -0.992  -9.092  1.00  1.47           C  
ATOM   5279  C   SER A 346      43.186  -1.880  -8.334  1.00  1.47           C  
ATOM   5280  O   SER A 346      43.114  -3.072  -8.608  1.00  1.47           O  
ATOM   5281  CB  SER A 346      43.325  -0.069  -9.964  1.00  1.47           C  
ATOM   5282  OG  SER A 346      42.442  -0.810 -10.779  1.00  1.47           O  
ATOM   5283  H   SER A 346      44.868  -1.940 -10.892  1.00  1.47           H  
ATOM   5284  HA  SER A 346      44.720  -0.403  -8.376  1.00  1.47           H  
ATOM   5285 1HB  SER A 346      42.758   0.615  -9.337  1.00  1.47           H  
ATOM   5286 2HB  SER A 346      43.988   0.526 -10.590  1.00  1.47           H  
ATOM   5287  HG  SER A 346      43.008  -1.187 -11.485  1.00  1.47           H  
ATOM   5288  N   TYR A 347      42.406  -1.314  -7.410  1.00  1.26           N  
ATOM   5289  CA  TYR A 347      41.423  -2.127  -6.695  1.00  1.26           C  
ATOM   5290  C   TYR A 347      40.501  -2.852  -7.669  1.00  1.26           C  
ATOM   5291  O   TYR A 347      40.240  -4.053  -7.528  1.00  1.26           O  
ATOM   5292  CB  TYR A 347      40.523  -1.308  -5.777  1.00  1.26           C  
ATOM   5293  CG  TYR A 347      39.572  -2.219  -5.026  1.00  1.26           C  
ATOM   5294  CD1 TYR A 347      39.919  -2.661  -3.760  1.00  1.26           C  
ATOM   5295  CD2 TYR A 347      38.402  -2.673  -5.624  1.00  1.26           C  
ATOM   5296  CE1 TYR A 347      39.101  -3.528  -3.079  1.00  1.26           C  
ATOM   5297  CE2 TYR A 347      37.592  -3.552  -4.949  1.00  1.26           C  
ATOM   5298  CZ  TYR A 347      37.935  -3.979  -3.669  1.00  1.26           C  
ATOM   5299  OH  TYR A 347      37.127  -4.867  -2.967  1.00  1.26           O  
ATOM   5300  H   TYR A 347      42.497  -0.329  -7.203  1.00  1.26           H  
ATOM   5301  HA  TYR A 347      41.954  -2.877  -6.108  1.00  1.26           H  
ATOM   5302 1HB  TYR A 347      41.123  -0.754  -5.054  1.00  1.26           H  
ATOM   5303 2HB  TYR A 347      39.939  -0.594  -6.357  1.00  1.26           H  
ATOM   5304  HD1 TYR A 347      40.846  -2.318  -3.300  1.00  1.26           H  
ATOM   5305  HD2 TYR A 347      38.132  -2.344  -6.623  1.00  1.26           H  
ATOM   5306  HE1 TYR A 347      39.377  -3.867  -2.081  1.00  1.26           H  
ATOM   5307  HE2 TYR A 347      36.682  -3.912  -5.418  1.00  1.26           H  
ATOM   5308  HH  TYR A 347      37.539  -5.059  -2.111  1.00  1.26           H  
ATOM   5309  N   LEU A 348      39.987  -2.112  -8.660  1.00  1.12           N  
ATOM   5310  CA  LEU A 348      39.038  -2.696  -9.589  1.00  1.12           C  
ATOM   5311  C   LEU A 348      39.681  -3.846 -10.333  1.00  1.12           C  
ATOM   5312  O   LEU A 348      39.055  -4.870 -10.572  1.00  1.12           O  
ATOM   5313  CB  LEU A 348      38.574  -1.681 -10.647  1.00  1.12           C  
ATOM   5314  CG  LEU A 348      37.723  -0.479 -10.185  1.00  1.12           C  
ATOM   5315  CD1 LEU A 348      37.456   0.445 -11.371  1.00  1.12           C  
ATOM   5316  CD2 LEU A 348      36.473  -0.963  -9.615  1.00  1.12           C  
ATOM   5317  H   LEU A 348      40.257  -1.143  -8.755  1.00  1.12           H  
ATOM   5318  HA  LEU A 348      38.181  -3.073  -9.032  1.00  1.12           H  
ATOM   5319 1HB  LEU A 348      39.456  -1.289 -11.153  1.00  1.12           H  
ATOM   5320 2HB  LEU A 348      37.982  -2.223 -11.374  1.00  1.12           H  
ATOM   5321  HG  LEU A 348      38.266   0.089  -9.429  1.00  1.12           H  
ATOM   5322 1HD1 LEU A 348      36.856   1.288 -11.046  1.00  1.12           H  
ATOM   5323 2HD1 LEU A 348      38.400   0.805 -11.778  1.00  1.12           H  
ATOM   5324 3HD1 LEU A 348      36.919  -0.096 -12.131  1.00  1.12           H  
ATOM   5325 1HD2 LEU A 348      35.872  -0.120  -9.283  1.00  1.12           H  
ATOM   5326 2HD2 LEU A 348      35.921  -1.535 -10.362  1.00  1.12           H  
ATOM   5327 3HD2 LEU A 348      36.716  -1.589  -8.775  1.00  1.12           H  
ATOM   5328  N   GLU A 349      40.955  -3.698 -10.684  1.00  1.03           N  
ATOM   5329  CA  GLU A 349      41.617  -4.772 -11.411  1.00  1.03           C  
ATOM   5330  C   GLU A 349      41.910  -5.986 -10.505  1.00  1.03           C  
ATOM   5331  O   GLU A 349      41.661  -7.135 -10.880  1.00  1.03           O  
ATOM   5332  CB  GLU A 349      42.907  -4.218 -11.997  1.00  1.03           C  
ATOM   5333  CG  GLU A 349      42.674  -3.130 -13.067  1.00  1.03           C  
ATOM   5334  CD  GLU A 349      43.944  -2.483 -13.533  1.00  1.03           C  
ATOM   5335  OE1 GLU A 349      44.785  -2.206 -12.705  1.00  1.03           O  
ATOM   5336  OE2 GLU A 349      44.080  -2.256 -14.703  1.00  1.03           O  
ATOM   5337  H   GLU A 349      41.455  -2.828 -10.477  1.00  1.03           H  
ATOM   5338  HA  GLU A 349      40.963  -5.099 -12.220  1.00  1.03           H  
ATOM   5339 1HB  GLU A 349      43.508  -3.788 -11.198  1.00  1.03           H  
ATOM   5340 2HB  GLU A 349      43.486  -5.027 -12.440  1.00  1.03           H  
ATOM   5341 1HG  GLU A 349      42.138  -3.524 -13.909  1.00  1.03           H  
ATOM   5342 2HG  GLU A 349      42.029  -2.378 -12.641  1.00  1.03           H  
ATOM   5343  N   ARG A 350      42.355  -5.722  -9.273  1.00  0.96           N  
ATOM   5344  CA  ARG A 350      42.728  -6.764  -8.313  1.00  0.96           C  
ATOM   5345  C   ARG A 350      41.585  -7.662  -7.926  1.00  0.96           C  
ATOM   5346  O   ARG A 350      41.793  -8.847  -7.644  1.00  0.96           O  
ATOM   5347  CB  ARG A 350      43.269  -6.153  -7.036  1.00  0.96           C  
ATOM   5348  CG  ARG A 350      44.624  -5.552  -7.162  1.00  0.96           C  
ATOM   5349  CD  ARG A 350      45.052  -4.859  -5.934  1.00  0.96           C  
ATOM   5350  NE  ARG A 350      46.367  -4.319  -6.102  1.00  0.96           N  
ATOM   5351  CZ  ARG A 350      46.960  -3.422  -5.306  1.00  0.96           C  
ATOM   5352  NH1 ARG A 350      46.350  -2.950  -4.244  1.00  0.96           N  
ATOM   5353  NH2 ARG A 350      48.166  -3.021  -5.623  1.00  0.96           N  
ATOM   5354  H   ARG A 350      42.495  -4.750  -9.007  1.00  0.96           H  
ATOM   5355  HA  ARG A 350      43.508  -7.374  -8.766  1.00  0.96           H  
ATOM   5356 1HB  ARG A 350      42.594  -5.361  -6.711  1.00  0.96           H  
ATOM   5357 2HB  ARG A 350      43.297  -6.905  -6.252  1.00  0.96           H  
ATOM   5358 1HG  ARG A 350      45.347  -6.334  -7.384  1.00  0.96           H  
ATOM   5359 2HG  ARG A 350      44.618  -4.834  -7.967  1.00  0.96           H  
ATOM   5360 1HD  ARG A 350      44.367  -4.035  -5.729  1.00  0.96           H  
ATOM   5361 2HD  ARG A 350      45.063  -5.552  -5.097  1.00  0.96           H  
ATOM   5362  HE  ARG A 350      46.890  -4.623  -6.908  1.00  0.96           H  
ATOM   5363 1HH1 ARG A 350      45.419  -3.265  -4.018  1.00  0.96           H  
ATOM   5364 2HH1 ARG A 350      46.814  -2.269  -3.663  1.00  0.96           H  
ATOM   5365 1HH2 ARG A 350      48.607  -3.380  -6.453  1.00  0.96           H  
ATOM   5366 2HH2 ARG A 350      48.674  -2.313  -5.084  1.00  0.96           H  
ATOM   5367  N   ASN A 351      40.396  -7.089  -7.874  1.00  0.90           N  
ATOM   5368  CA  ASN A 351      39.223  -7.821  -7.476  1.00  0.90           C  
ATOM   5369  C   ASN A 351      38.287  -8.173  -8.628  1.00  0.90           C  
ATOM   5370  O   ASN A 351      37.125  -8.500  -8.397  1.00  0.90           O  
ATOM   5371  CB  ASN A 351      38.531  -7.047  -6.397  1.00  0.90           C  
ATOM   5372  CG  ASN A 351      39.337  -7.074  -5.136  1.00  0.90           C  
ATOM   5373  OD1 ASN A 351      39.257  -8.025  -4.349  1.00  0.90           O  
ATOM   5374  ND2 ASN A 351      40.158  -6.082  -4.957  1.00  0.90           N  
ATOM   5375  H   ASN A 351      40.311  -6.091  -8.081  1.00  0.90           H  
ATOM   5376  HA  ASN A 351      39.560  -8.754  -7.038  1.00  0.90           H  
ATOM   5377 1HB  ASN A 351      38.382  -6.012  -6.709  1.00  0.90           H  
ATOM   5378 2HB  ASN A 351      37.571  -7.495  -6.212  1.00  0.90           H  
ATOM   5379 1HD2 ASN A 351      40.738  -6.052  -4.144  1.00  0.90           H  
ATOM   5380 2HD2 ASN A 351      40.216  -5.351  -5.654  1.00  0.90           H  
ATOM   5381  N   LEU A 352      38.757  -8.096  -9.865  1.00  0.86           N  
ATOM   5382  CA  LEU A 352      37.901  -8.470 -10.983  1.00  0.86           C  
ATOM   5383  C   LEU A 352      38.424  -9.772 -11.571  1.00  0.86           C  
ATOM   5384  O   LEU A 352      39.583  -9.857 -11.969  1.00  0.86           O  
ATOM   5385  CB  LEU A 352      37.877  -7.355 -12.026  1.00  0.86           C  
ATOM   5386  CG  LEU A 352      37.027  -7.586 -13.276  1.00  0.86           C  
ATOM   5387  CD1 LEU A 352      35.592  -7.641 -12.918  1.00  0.86           C  
ATOM   5388  CD2 LEU A 352      37.243  -6.485 -14.215  1.00  0.86           C  
ATOM   5389  H   LEU A 352      39.719  -7.799 -10.049  1.00  0.86           H  
ATOM   5390  HA  LEU A 352      36.886  -8.640 -10.628  1.00  0.86           H  
ATOM   5391 1HB  LEU A 352      37.487  -6.463 -11.549  1.00  0.86           H  
ATOM   5392 2HB  LEU A 352      38.906  -7.150 -12.341  1.00  0.86           H  
ATOM   5393  HG  LEU A 352      37.298  -8.532 -13.724  1.00  0.86           H  
ATOM   5394 1HD1 LEU A 352      35.001  -7.815 -13.815  1.00  0.86           H  
ATOM   5395 2HD1 LEU A 352      35.436  -8.425 -12.230  1.00  0.86           H  
ATOM   5396 3HD1 LEU A 352      35.301  -6.700 -12.463  1.00  0.86           H  
ATOM   5397 1HD2 LEU A 352      36.648  -6.657 -15.092  1.00  0.86           H  
ATOM   5398 2HD2 LEU A 352      36.940  -5.564 -13.738  1.00  0.86           H  
ATOM   5399 3HD2 LEU A 352      38.293  -6.425 -14.489  1.00  0.86           H  
ATOM   5400  N   VAL A 353      37.581 -10.796 -11.631  1.00  0.83           N  
ATOM   5401  CA  VAL A 353      38.042 -12.092 -12.125  1.00  0.83           C  
ATOM   5402  C   VAL A 353      37.549 -12.413 -13.516  1.00  0.83           C  
ATOM   5403  O   VAL A 353      38.061 -13.319 -14.176  1.00  0.83           O  
ATOM   5404  CB  VAL A 353      37.683 -13.204 -11.134  1.00  0.83           C  
ATOM   5405  CG1 VAL A 353      38.397 -12.927  -9.866  1.00  0.83           C  
ATOM   5406  CG2 VAL A 353      36.191 -13.228 -10.877  1.00  0.83           C  
ATOM   5407  H   VAL A 353      36.612 -10.678 -11.329  1.00  0.83           H  
ATOM   5408  HA  VAL A 353      39.130 -12.063 -12.166  1.00  0.83           H  
ATOM   5409  HB  VAL A 353      38.015 -14.163 -11.524  1.00  0.83           H  
ATOM   5410 1HG1 VAL A 353      38.177 -13.698  -9.131  1.00  0.83           H  
ATOM   5411 2HG1 VAL A 353      39.465 -12.905 -10.055  1.00  0.83           H  
ATOM   5412 3HG1 VAL A 353      38.075 -11.966  -9.507  1.00  0.83           H  
ATOM   5413 1HG2 VAL A 353      35.952 -14.009 -10.159  1.00  0.83           H  
ATOM   5414 2HG2 VAL A 353      35.896 -12.280 -10.472  1.00  0.83           H  
ATOM   5415 3HG2 VAL A 353      35.651 -13.413 -11.809  1.00  0.83           H  
ATOM   5416  N   GLY A 354      36.624 -11.615 -14.006  1.00  0.81           N  
ATOM   5417  CA  GLY A 354      36.196 -11.799 -15.376  1.00  0.81           C  
ATOM   5418  C   GLY A 354      35.267 -10.703 -15.825  1.00  0.81           C  
ATOM   5419  O   GLY A 354      34.535 -10.114 -15.035  1.00  0.81           O  
ATOM   5420  H   GLY A 354      36.188 -10.927 -13.395  1.00  0.81           H  
ATOM   5421 1HA  GLY A 354      37.069 -11.828 -16.028  1.00  0.81           H  
ATOM   5422 2HA  GLY A 354      35.694 -12.761 -15.469  1.00  0.81           H  
ATOM   5423  N   LEU A 355      35.265 -10.458 -17.120  1.00  0.81           N  
ATOM   5424  CA  LEU A 355      34.404  -9.436 -17.672  1.00  0.81           C  
ATOM   5425  C   LEU A 355      33.846  -9.947 -18.986  1.00  0.81           C  
ATOM   5426  O   LEU A 355      34.599 -10.392 -19.857  1.00  0.81           O  
ATOM   5427  CB  LEU A 355      35.207  -8.142 -17.860  1.00  0.81           C  
ATOM   5428  CG  LEU A 355      34.439  -6.848 -18.246  1.00  0.81           C  
ATOM   5429  CD1 LEU A 355      35.274  -5.661 -17.776  1.00  0.81           C  
ATOM   5430  CD2 LEU A 355      34.197  -6.765 -19.750  1.00  0.81           C  
ATOM   5431  H   LEU A 355      35.873 -10.982 -17.734  1.00  0.81           H  
ATOM   5432  HA  LEU A 355      33.584  -9.251 -16.989  1.00  0.81           H  
ATOM   5433 1HB  LEU A 355      35.727  -7.935 -16.929  1.00  0.81           H  
ATOM   5434 2HB  LEU A 355      35.928  -8.314 -18.601  1.00  0.81           H  
ATOM   5435  HG  LEU A 355      33.479  -6.832 -17.729  1.00  0.81           H  
ATOM   5436 1HD1 LEU A 355      34.775  -4.743 -17.997  1.00  0.81           H  
ATOM   5437 2HD1 LEU A 355      35.426  -5.727 -16.717  1.00  0.81           H  
ATOM   5438 3HD1 LEU A 355      36.239  -5.674 -18.281  1.00  0.81           H  
ATOM   5439 1HD2 LEU A 355      33.668  -5.856 -19.985  1.00  0.81           H  
ATOM   5440 2HD2 LEU A 355      35.140  -6.767 -20.274  1.00  0.81           H  
ATOM   5441 3HD2 LEU A 355      33.607  -7.609 -20.078  1.00  0.81           H  
ATOM   5442  N   HIS A 356      32.531  -9.886 -19.121  1.00  0.83           N  
ATOM   5443  CA  HIS A 356      31.868 -10.366 -20.321  1.00  0.83           C  
ATOM   5444  C   HIS A 356      31.141  -9.211 -20.985  1.00  0.83           C  
ATOM   5445  O   HIS A 356      30.384  -8.488 -20.335  1.00  0.83           O  
ATOM   5446  CB  HIS A 356      30.889 -11.480 -19.947  1.00  0.83           C  
ATOM   5447  CG  HIS A 356      31.578 -12.645 -19.282  1.00  0.83           C  
ATOM   5448  ND1 HIS A 356      32.208 -13.645 -19.991  1.00  0.83           N  
ATOM   5449  CD2 HIS A 356      31.752 -12.947 -17.966  1.00  0.83           C  
ATOM   5450  CE1 HIS A 356      32.731 -14.519 -19.144  1.00  0.83           C  
ATOM   5451  NE2 HIS A 356      32.468 -14.121 -17.913  1.00  0.83           N  
ATOM   5452  H   HIS A 356      31.983  -9.514 -18.346  1.00  0.83           H  
ATOM   5453  HA  HIS A 356      32.598 -10.760 -21.027  1.00  0.83           H  
ATOM   5454 1HB  HIS A 356      30.129 -11.095 -19.271  1.00  0.83           H  
ATOM   5455 2HB  HIS A 356      30.381 -11.841 -20.841  1.00  0.83           H  
ATOM   5456  HD2 HIS A 356      31.390 -12.369 -17.109  1.00  0.83           H  
ATOM   5457  HE1 HIS A 356      33.286 -15.415 -19.419  1.00  0.83           H  
ATOM   5458  HE2 HIS A 356      32.750 -14.602 -17.064  1.00  0.83           H  
ATOM   5459  N   THR A 357      31.386  -9.022 -22.276  1.00  0.84           N  
ATOM   5460  CA  THR A 357      30.771  -7.908 -22.986  1.00  0.84           C  
ATOM   5461  C   THR A 357      29.920  -8.375 -24.152  1.00  0.84           C  
ATOM   5462  O   THR A 357      30.339  -9.213 -24.954  1.00  0.84           O  
ATOM   5463  CB  THR A 357      31.835  -6.913 -23.496  1.00  0.84           C  
ATOM   5464  OG1 THR A 357      32.587  -6.411 -22.393  1.00  0.84           O  
ATOM   5465  CG2 THR A 357      31.155  -5.728 -24.167  1.00  0.84           C  
ATOM   5466  H   THR A 357      32.010  -9.649 -22.766  1.00  0.84           H  
ATOM   5467  HA  THR A 357      30.113  -7.374 -22.302  1.00  0.84           H  
ATOM   5468  HB  THR A 357      32.503  -7.404 -24.200  1.00  0.84           H  
ATOM   5469  HG1 THR A 357      31.981  -6.056 -21.737  1.00  0.84           H  
ATOM   5470 1HG2 THR A 357      31.906  -5.018 -24.504  1.00  0.84           H  
ATOM   5471 2HG2 THR A 357      30.576  -6.060 -25.024  1.00  0.84           H  
ATOM   5472 3HG2 THR A 357      30.494  -5.246 -23.451  1.00  0.84           H  
ATOM   5473  N   TYR A 358      28.730  -7.804 -24.234  1.00  0.85           N  
ATOM   5474  CA  TYR A 358      27.771  -8.081 -25.276  1.00  0.85           C  
ATOM   5475  C   TYR A 358      27.469  -6.759 -25.946  1.00  0.85           C  
ATOM   5476  O   TYR A 358      27.784  -5.705 -25.393  1.00  0.85           O  
ATOM   5477  CB  TYR A 358      26.537  -8.719 -24.688  1.00  0.85           C  
ATOM   5478  CG  TYR A 358      26.868  -9.961 -23.959  1.00  0.85           C  
ATOM   5479  CD1 TYR A 358      27.163  -9.887 -22.603  1.00  0.85           C  
ATOM   5480  CD2 TYR A 358      26.908 -11.163 -24.622  1.00  0.85           C  
ATOM   5481  CE1 TYR A 358      27.482 -11.022 -21.917  1.00  0.85           C  
ATOM   5482  CE2 TYR A 358      27.235 -12.306 -23.937  1.00  0.85           C  
ATOM   5483  CZ  TYR A 358      27.516 -12.243 -22.589  1.00  0.85           C  
ATOM   5484  OH  TYR A 358      27.828 -13.393 -21.912  1.00  0.85           O  
ATOM   5485  H   TYR A 358      28.465  -7.138 -23.510  1.00  0.85           H  
ATOM   5486  HA  TYR A 358      28.214  -8.749 -26.015  1.00  0.85           H  
ATOM   5487 1HB  TYR A 358      26.081  -8.043 -24.011  1.00  0.85           H  
ATOM   5488 2HB  TYR A 358      25.816  -8.950 -25.473  1.00  0.85           H  
ATOM   5489  HD1 TYR A 358      27.138  -8.926 -22.086  1.00  0.85           H  
ATOM   5490  HD2 TYR A 358      26.682 -11.207 -25.687  1.00  0.85           H  
ATOM   5491  HE1 TYR A 358      27.709 -10.966 -20.856  1.00  0.85           H  
ATOM   5492  HE2 TYR A 358      27.266 -13.263 -24.455  1.00  0.85           H  
ATOM   5493  HH  TYR A 358      27.729 -13.243 -20.957  1.00  0.85           H  
ATOM   5494  N   HIS A 359      26.830  -6.798 -27.104  1.00  0.84           N  
ATOM   5495  CA  HIS A 359      26.587  -5.605 -27.916  1.00  0.84           C  
ATOM   5496  C   HIS A 359      26.348  -4.282 -27.174  1.00  0.84           C  
ATOM   5497  O   HIS A 359      26.897  -3.263 -27.585  1.00  0.84           O  
ATOM   5498  CB  HIS A 359      25.378  -5.896 -28.805  1.00  0.84           C  
ATOM   5499  CG  HIS A 359      24.090  -6.131 -28.031  1.00  0.84           C  
ATOM   5500  ND1 HIS A 359      23.842  -7.311 -27.344  1.00  0.84           N  
ATOM   5501  CD2 HIS A 359      22.980  -5.365 -27.866  1.00  0.84           C  
ATOM   5502  CE1 HIS A 359      22.641  -7.248 -26.780  1.00  0.84           C  
ATOM   5503  NE2 HIS A 359      22.100  -6.085 -27.088  1.00  0.84           N  
ATOM   5504  H   HIS A 359      26.558  -7.697 -27.477  1.00  0.84           H  
ATOM   5505  HA  HIS A 359      27.449  -5.452 -28.565  1.00  0.84           H  
ATOM   5506 1HB  HIS A 359      25.220  -5.064 -29.478  1.00  0.84           H  
ATOM   5507 2HB  HIS A 359      25.577  -6.776 -29.413  1.00  0.84           H  
ATOM   5508  HD2 HIS A 359      22.814  -4.372 -28.277  1.00  0.84           H  
ATOM   5509  HE1 HIS A 359      22.169  -8.027 -26.173  1.00  0.84           H  
ATOM   5510  HE2 HIS A 359      21.181  -5.773 -26.805  1.00  0.84           H  
ATOM   5511  N   ASN A 360      25.558  -4.272 -26.102  1.00  0.82           N  
ATOM   5512  CA  ASN A 360      25.317  -3.013 -25.411  1.00  0.82           C  
ATOM   5513  C   ASN A 360      25.274  -3.159 -23.884  1.00  0.82           C  
ATOM   5514  O   ASN A 360      24.671  -2.321 -23.197  1.00  0.82           O  
ATOM   5515  CB  ASN A 360      24.059  -2.384 -25.985  1.00  0.82           C  
ATOM   5516  CG  ASN A 360      23.922  -0.967 -25.677  1.00  0.82           C  
ATOM   5517  OD1 ASN A 360      24.948  -0.315 -25.516  1.00  0.82           O  
ATOM   5518  ND2 ASN A 360      22.709  -0.448 -25.619  1.00  0.82           N  
ATOM   5519  H   ASN A 360      25.134  -5.131 -25.783  1.00  0.82           H  
ATOM   5520  HA  ASN A 360      26.150  -2.346 -25.632  1.00  0.82           H  
ATOM   5521 1HB  ASN A 360      24.078  -2.495 -27.061  1.00  0.82           H  
ATOM   5522 2HB  ASN A 360      23.195  -2.903 -25.641  1.00  0.82           H  
ATOM   5523 1HD2 ASN A 360      22.588   0.561 -25.412  1.00  0.82           H  
ATOM   5524 2HD2 ASN A 360      21.909  -1.028 -25.792  1.00  0.82           H  
ATOM   5525  N   ILE A 361      25.948  -4.191 -23.364  1.00  0.78           N  
ATOM   5526  CA  ILE A 361      25.974  -4.475 -21.917  1.00  0.78           C  
ATOM   5527  C   ILE A 361      27.237  -5.214 -21.452  1.00  0.78           C  
ATOM   5528  O   ILE A 361      27.751  -6.096 -22.145  1.00  0.78           O  
ATOM   5529  CB  ILE A 361      24.711  -5.272 -21.517  1.00  0.78           C  
ATOM   5530  CG1 ILE A 361      24.592  -5.484 -20.013  1.00  0.78           C  
ATOM   5531  CG2 ILE A 361      24.664  -6.557 -22.203  1.00  0.78           C  
ATOM   5532  CD1 ILE A 361      23.224  -6.014 -19.617  1.00  0.78           C  
ATOM   5533  H   ILE A 361      26.473  -4.788 -24.007  1.00  0.78           H  
ATOM   5534  HA  ILE A 361      25.944  -3.523 -21.393  1.00  0.78           H  
ATOM   5535  HB  ILE A 361      23.845  -4.696 -21.804  1.00  0.78           H  
ATOM   5536 1HG1 ILE A 361      25.347  -6.189 -19.684  1.00  0.78           H  
ATOM   5537 2HG1 ILE A 361      24.756  -4.540 -19.501  1.00  0.78           H  
ATOM   5538 1HG2 ILE A 361      23.749  -7.057 -21.919  1.00  0.78           H  
ATOM   5539 2HG2 ILE A 361      24.677  -6.393 -23.278  1.00  0.78           H  
ATOM   5540 3HG2 ILE A 361      25.519  -7.152 -21.902  1.00  0.78           H  
ATOM   5541 1HD1 ILE A 361      23.183  -6.147 -18.547  1.00  0.78           H  
ATOM   5542 2HD1 ILE A 361      22.462  -5.312 -19.916  1.00  0.78           H  
ATOM   5543 3HD1 ILE A 361      23.044  -6.967 -20.105  1.00  0.78           H  
ATOM   5544  N   ALA A 362      27.730  -4.887 -20.254  1.00  0.74           N  
ATOM   5545  CA  ALA A 362      28.883  -5.616 -19.728  1.00  0.74           C  
ATOM   5546  C   ALA A 362      28.644  -6.121 -18.310  1.00  0.74           C  
ATOM   5547  O   ALA A 362      28.079  -5.433 -17.462  1.00  0.74           O  
ATOM   5548  CB  ALA A 362      30.126  -4.738 -19.746  1.00  0.74           C  
ATOM   5549  H   ALA A 362      27.301  -4.129 -19.725  1.00  0.74           H  
ATOM   5550  HA  ALA A 362      29.048  -6.483 -20.358  1.00  0.74           H  
ATOM   5551 1HB  ALA A 362      30.975  -5.317 -19.374  1.00  0.74           H  
ATOM   5552 2HB  ALA A 362      30.330  -4.415 -20.754  1.00  0.74           H  
ATOM   5553 3HB  ALA A 362      29.969  -3.871 -19.110  1.00  0.74           H  
ATOM   5554  N   PHE A 363      29.134  -7.327 -18.054  1.00  0.71           N  
ATOM   5555  CA  PHE A 363      29.028  -7.977 -16.752  1.00  0.71           C  
ATOM   5556  C   PHE A 363      30.412  -8.204 -16.153  1.00  0.71           C  
ATOM   5557  O   PHE A 363      31.249  -8.894 -16.739  1.00  0.71           O  
ATOM   5558  CB  PHE A 363      28.313  -9.314 -16.916  1.00  0.71           C  
ATOM   5559  CG  PHE A 363      26.863  -9.231 -17.377  1.00  0.71           C  
ATOM   5560  CD1 PHE A 363      26.541  -9.090 -18.727  1.00  0.71           C  
ATOM   5561  CD2 PHE A 363      25.832  -9.363 -16.473  1.00  0.71           C  
ATOM   5562  CE1 PHE A 363      25.216  -9.057 -19.135  1.00  0.71           C  
ATOM   5563  CE2 PHE A 363      24.517  -9.332 -16.873  1.00  0.71           C  
ATOM   5564  CZ  PHE A 363      24.203  -9.175 -18.206  1.00  0.71           C  
ATOM   5565  H   PHE A 363      29.592  -7.826 -18.816  1.00  0.71           H  
ATOM   5566  HA  PHE A 363      28.460  -7.336 -16.075  1.00  0.71           H  
ATOM   5567 1HB  PHE A 363      28.855  -9.924 -17.633  1.00  0.71           H  
ATOM   5568 2HB  PHE A 363      28.334  -9.846 -15.965  1.00  0.71           H  
ATOM   5569  HD1 PHE A 363      27.346  -9.001 -19.463  1.00  0.71           H  
ATOM   5570  HD2 PHE A 363      26.073  -9.499 -15.423  1.00  0.71           H  
ATOM   5571  HE1 PHE A 363      24.976  -8.940 -20.190  1.00  0.71           H  
ATOM   5572  HE2 PHE A 363      23.736  -9.436 -16.134  1.00  0.71           H  
ATOM   5573  HZ  PHE A 363      23.159  -9.151 -18.524  1.00  0.71           H  
ATOM   5574  N   LEU A 364      30.656  -7.581 -15.005  1.00  0.70           N  
ATOM   5575  CA  LEU A 364      31.935  -7.627 -14.303  1.00  0.70           C  
ATOM   5576  C   LEU A 364      31.850  -8.547 -13.083  1.00  0.70           C  
ATOM   5577  O   LEU A 364      31.167  -8.231 -12.102  1.00  0.70           O  
ATOM   5578  CB  LEU A 364      32.277  -6.224 -13.816  1.00  0.70           C  
ATOM   5579  CG  LEU A 364      32.758  -5.167 -14.818  1.00  0.70           C  
ATOM   5580  CD1 LEU A 364      31.693  -4.905 -15.900  1.00  0.70           C  
ATOM   5581  CD2 LEU A 364      32.997  -3.898 -14.048  1.00  0.70           C  
ATOM   5582  H   LEU A 364      29.918  -7.021 -14.589  1.00  0.70           H  
ATOM   5583  HA  LEU A 364      32.706  -7.998 -14.978  1.00  0.70           H  
ATOM   5584 1HB  LEU A 364      31.386  -5.834 -13.392  1.00  0.70           H  
ATOM   5585 2HB  LEU A 364      33.013  -6.300 -13.028  1.00  0.70           H  
ATOM   5586  HG  LEU A 364      33.669  -5.493 -15.293  1.00  0.70           H  
ATOM   5587 1HD1 LEU A 364      32.050  -4.135 -16.576  1.00  0.70           H  
ATOM   5588 2HD1 LEU A 364      31.510  -5.795 -16.465  1.00  0.70           H  
ATOM   5589 3HD1 LEU A 364      30.761  -4.572 -15.430  1.00  0.70           H  
ATOM   5590 1HD2 LEU A 364      33.326  -3.117 -14.721  1.00  0.70           H  
ATOM   5591 2HD2 LEU A 364      32.065  -3.590 -13.579  1.00  0.70           H  
ATOM   5592 3HD2 LEU A 364      33.756  -4.069 -13.281  1.00  0.70           H  
ATOM   5593  N   GLU A 365      32.508  -9.696 -13.147  1.00  0.71           N  
ATOM   5594  CA  GLU A 365      32.424 -10.668 -12.064  1.00  0.71           C  
ATOM   5595  C   GLU A 365      33.534 -10.429 -11.061  1.00  0.71           C  
ATOM   5596  O   GLU A 365      34.725 -10.452 -11.412  1.00  0.71           O  
ATOM   5597  CB  GLU A 365      32.477 -12.084 -12.617  1.00  0.71           C  
ATOM   5598  CG  GLU A 365      31.273 -12.399 -13.526  1.00  0.71           C  
ATOM   5599  CD  GLU A 365      31.235 -13.796 -14.094  1.00  0.71           C  
ATOM   5600  OE1 GLU A 365      32.116 -14.575 -13.825  1.00  0.71           O  
ATOM   5601  OE2 GLU A 365      30.298 -14.077 -14.810  1.00  0.71           O  
ATOM   5602  H   GLU A 365      33.093  -9.897 -13.953  1.00  0.71           H  
ATOM   5603  HA  GLU A 365      31.471 -10.541 -11.545  1.00  0.71           H  
ATOM   5604 1HB  GLU A 365      33.394 -12.216 -13.199  1.00  0.71           H  
ATOM   5605 2HB  GLU A 365      32.494 -12.801 -11.797  1.00  0.71           H  
ATOM   5606 1HG  GLU A 365      30.363 -12.230 -12.965  1.00  0.71           H  
ATOM   5607 2HG  GLU A 365      31.284 -11.687 -14.355  1.00  0.71           H  
ATOM   5608  N   LYS A 366      33.131 -10.148  -9.827  1.00  0.77           N  
ATOM   5609  CA  LYS A 366      34.057  -9.822  -8.759  1.00  0.77           C  
ATOM   5610  C   LYS A 366      34.597 -11.084  -8.110  1.00  0.77           C  
ATOM   5611  O   LYS A 366      33.923 -12.113  -8.073  1.00  0.77           O  
ATOM   5612  CB  LYS A 366      33.423  -8.880  -7.725  1.00  0.77           C  
ATOM   5613  CG  LYS A 366      34.426  -8.324  -6.730  1.00  0.77           C  
ATOM   5614  CD  LYS A 366      33.887  -7.276  -5.862  1.00  0.77           C  
ATOM   5615  CE  LYS A 366      34.985  -6.735  -4.998  1.00  0.77           C  
ATOM   5616  NZ  LYS A 366      34.533  -5.698  -4.107  1.00  0.77           N  
ATOM   5617  H   LYS A 366      32.133 -10.179  -9.604  1.00  0.77           H  
ATOM   5618  HA  LYS A 366      34.903  -9.296  -9.194  1.00  0.77           H  
ATOM   5619 1HB  LYS A 366      32.951  -8.058  -8.237  1.00  0.77           H  
ATOM   5620 2HB  LYS A 366      32.649  -9.413  -7.164  1.00  0.77           H  
ATOM   5621 1HG  LYS A 366      34.809  -9.120  -6.099  1.00  0.77           H  
ATOM   5622 2HG  LYS A 366      35.229  -7.883  -7.255  1.00  0.77           H  
ATOM   5623 1HD  LYS A 366      33.520  -6.458  -6.466  1.00  0.77           H  
ATOM   5624 2HD  LYS A 366      33.081  -7.664  -5.258  1.00  0.77           H  
ATOM   5625 1HE  LYS A 366      35.414  -7.545  -4.414  1.00  0.77           H  
ATOM   5626 2HE  LYS A 366      35.744  -6.312  -5.637  1.00  0.77           H  
ATOM   5627 1HZ  LYS A 366      35.330  -5.367  -3.566  1.00  0.77           H  
ATOM   5628 2HZ  LYS A 366      34.136  -4.925  -4.646  1.00  0.77           H  
ATOM   5629 3HZ  LYS A 366      33.816  -6.066  -3.499  1.00  0.77           H  
ATOM   5630  N   GLY A 367      35.839 -11.008  -7.669  1.00  0.88           N  
ATOM   5631  CA  GLY A 367      36.487 -12.079  -6.929  1.00  0.88           C  
ATOM   5632  C   GLY A 367      37.947 -11.727  -6.777  1.00  0.88           C  
ATOM   5633  O   GLY A 367      38.405 -10.764  -7.361  1.00  0.88           O  
ATOM   5634  H   GLY A 367      36.337 -10.131  -7.817  1.00  0.88           H  
ATOM   5635 1HA  GLY A 367      36.024 -12.189  -5.950  1.00  0.88           H  
ATOM   5636 2HA  GLY A 367      36.375 -13.022  -7.462  1.00  0.88           H  
ATOM   5637  N   VAL A 368      38.710 -12.490  -6.036  1.00  1.03           N  
ATOM   5638  CA  VAL A 368      40.111 -12.110  -5.940  1.00  1.03           C  
ATOM   5639  C   VAL A 368      40.863 -12.616  -7.164  1.00  1.03           C  
ATOM   5640  O   VAL A 368      40.851 -13.811  -7.448  1.00  1.03           O  
ATOM   5641  CB  VAL A 368      40.703 -12.640  -4.631  1.00  1.03           C  
ATOM   5642  CG1 VAL A 368      42.176 -12.345  -4.549  1.00  1.03           C  
ATOM   5643  CG2 VAL A 368      39.969 -11.973  -3.478  1.00  1.03           C  
ATOM   5644  H   VAL A 368      38.339 -13.296  -5.551  1.00  1.03           H  
ATOM   5645  HA  VAL A 368      40.181 -11.019  -5.918  1.00  1.03           H  
ATOM   5646  HB  VAL A 368      40.573 -13.721  -4.579  1.00  1.03           H  
ATOM   5647 1HG1 VAL A 368      42.575 -12.724  -3.610  1.00  1.03           H  
ATOM   5648 2HG1 VAL A 368      42.665 -12.833  -5.359  1.00  1.03           H  
ATOM   5649 3HG1 VAL A 368      42.340 -11.267  -4.607  1.00  1.03           H  
ATOM   5650 1HG2 VAL A 368      40.366 -12.338  -2.531  1.00  1.03           H  
ATOM   5651 2HG2 VAL A 368      40.109 -10.889  -3.539  1.00  1.03           H  
ATOM   5652 3HG2 VAL A 368      38.906 -12.204  -3.539  1.00  1.03           H  
ATOM   5653  N   ASN A 369      41.533 -11.705  -7.880  1.00  1.23           N  
ATOM   5654  CA  ASN A 369      42.241 -12.033  -9.119  1.00  1.23           C  
ATOM   5655  C   ASN A 369      43.723 -12.285  -8.893  1.00  1.23           C  
ATOM   5656  O   ASN A 369      44.524 -12.291  -9.828  1.00  1.23           O  
ATOM   5657  CB  ASN A 369      42.074 -10.918 -10.135  1.00  1.23           C  
ATOM   5658  CG  ASN A 369      42.305 -11.392 -11.547  1.00  1.23           C  
ATOM   5659  OD1 ASN A 369      41.791 -12.446 -11.944  1.00  1.23           O  
ATOM   5660  ND2 ASN A 369      43.080 -10.657 -12.293  1.00  1.23           N  
ATOM   5661  H   ASN A 369      41.517 -10.721  -7.602  1.00  1.23           H  
ATOM   5662  HA  ASN A 369      41.817 -12.951  -9.528  1.00  1.23           H  
ATOM   5663 1HB  ASN A 369      41.070 -10.501 -10.048  1.00  1.23           H  
ATOM   5664 2HB  ASN A 369      42.774 -10.112  -9.914  1.00  1.23           H  
ATOM   5665 1HD2 ASN A 369      43.277 -10.929 -13.254  1.00  1.23           H  
ATOM   5666 2HD2 ASN A 369      43.480  -9.817 -11.929  1.00  1.23           H  
ATOM   5667  N   ALA A 370      44.102 -12.527  -7.651  1.00  1.46           N  
ATOM   5668  CA  ALA A 370      45.494 -12.773  -7.302  1.00  1.46           C  
ATOM   5669  C   ALA A 370      45.903 -14.199  -7.668  1.00  1.46           C  
ATOM   5670  O   ALA A 370      46.135 -15.044  -6.803  1.00  1.46           O  
ATOM   5671  CB  ALA A 370      45.714 -12.521  -5.823  1.00  1.46           C  
ATOM   5672  H   ALA A 370      43.395 -12.530  -6.935  1.00  1.46           H  
ATOM   5673  HA  ALA A 370      46.117 -12.088  -7.878  1.00  1.46           H  
ATOM   5674 1HB  ALA A 370      46.765 -12.684  -5.584  1.00  1.46           H  
ATOM   5675 2HB  ALA A 370      45.441 -11.492  -5.584  1.00  1.46           H  
ATOM   5676 3HB  ALA A 370      45.101 -13.205  -5.243  1.00  1.46           H  
ATOM   5677  N   GLU A 371      45.980 -14.435  -8.969  1.00  1.70           N  
ATOM   5678  CA  GLU A 371      46.311 -15.720  -9.567  1.00  1.70           C  
ATOM   5679  C   GLU A 371      47.783 -15.767  -9.940  1.00  1.70           C  
ATOM   5680  O   GLU A 371      48.470 -14.752  -9.912  1.00  1.70           O  
ATOM   5681  CB  GLU A 371      45.453 -15.989 -10.812  1.00  1.70           C  
ATOM   5682  CG  GLU A 371      43.947 -16.102 -10.545  1.00  1.70           C  
ATOM   5683  CD  GLU A 371      43.141 -16.497 -11.783  1.00  1.70           C  
ATOM   5684  OE1 GLU A 371      43.726 -16.637 -12.834  1.00  1.70           O  
ATOM   5685  OE2 GLU A 371      41.950 -16.670 -11.664  1.00  1.70           O  
ATOM   5686  H   GLU A 371      45.748 -13.649  -9.575  1.00  1.70           H  
ATOM   5687  HA  GLU A 371      46.118 -16.504  -8.835  1.00  1.70           H  
ATOM   5688 1HB  GLU A 371      45.600 -15.178 -11.529  1.00  1.70           H  
ATOM   5689 2HB  GLU A 371      45.779 -16.911 -11.291  1.00  1.70           H  
ATOM   5690 1HG  GLU A 371      43.781 -16.841  -9.762  1.00  1.70           H  
ATOM   5691 2HG  GLU A 371      43.587 -15.139 -10.177  1.00  1.70           H  
ATOM   5692  N   GLY A 372      48.271 -16.956 -10.293  1.00  1.95           N  
ATOM   5693  CA  GLY A 372      49.666 -17.130 -10.705  1.00  1.95           C  
ATOM   5694  C   GLY A 372      49.902 -16.821 -12.190  1.00  1.95           C  
ATOM   5695  O   GLY A 372      51.014 -16.977 -12.691  1.00  1.95           O  
ATOM   5696  H   GLY A 372      47.660 -17.760 -10.282  1.00  1.95           H  
ATOM   5697 1HA  GLY A 372      50.300 -16.484 -10.097  1.00  1.95           H  
ATOM   5698 2HA  GLY A 372      49.974 -18.155 -10.497  1.00  1.95           H  
ATOM   5699  N   GLY A 373      48.848 -16.413 -12.891  1.00  2.18           N  
ATOM   5700  CA  GLY A 373      48.908 -16.105 -14.314  1.00  2.18           C  
ATOM   5701  C   GLY A 373      49.321 -17.300 -15.158  1.00  2.18           C  
ATOM   5702  O   GLY A 373      48.739 -18.382 -15.057  1.00  2.18           O  
ATOM   5703  H   GLY A 373      47.971 -16.298 -12.408  1.00  2.18           H  
ATOM   5704 1HA  GLY A 373      47.939 -15.735 -14.650  1.00  2.18           H  
ATOM   5705 2HA  GLY A 373      49.620 -15.299 -14.468  1.00  2.18           H  
ATOM   5706  N   VAL A 374      50.319 -17.081 -16.003  1.00  2.39           N  
ATOM   5707  CA  VAL A 374      50.837 -18.102 -16.904  1.00  2.39           C  
ATOM   5708  C   VAL A 374      52.265 -18.557 -16.529  1.00  2.39           C  
ATOM   5709  O   VAL A 374      53.198 -17.743 -16.560  1.00  2.39           O  
ATOM   5710  CB  VAL A 374      50.820 -17.568 -18.331  1.00  2.39           C  
ATOM   5711  CG1 VAL A 374      51.405 -18.568 -19.256  1.00  2.39           C  
ATOM   5712  CG2 VAL A 374      49.419 -17.270 -18.729  1.00  2.39           C  
ATOM   5713  H   VAL A 374      50.734 -16.158 -16.007  1.00  2.39           H  
ATOM   5714  HA  VAL A 374      50.135 -18.920 -16.898  1.00  2.39           H  
ATOM   5715  HB  VAL A 374      51.383 -16.679 -18.370  1.00  2.39           H  
ATOM   5716 1HG1 VAL A 374      51.395 -18.195 -20.278  1.00  2.39           H  
ATOM   5717 2HG1 VAL A 374      52.433 -18.768 -18.954  1.00  2.39           H  
ATOM   5718 3HG1 VAL A 374      50.820 -19.479 -19.201  1.00  2.39           H  
ATOM   5719 1HG2 VAL A 374      49.397 -16.869 -19.743  1.00  2.39           H  
ATOM   5720 2HG2 VAL A 374      48.823 -18.181 -18.683  1.00  2.39           H  
ATOM   5721 3HG2 VAL A 374      49.018 -16.546 -18.051  1.00  2.39           H  
ATOM   5722  N   PRO A 375      52.485 -19.856 -16.226  1.00  2.58           N  
ATOM   5723  CA  PRO A 375      53.760 -20.436 -15.828  1.00  2.58           C  
ATOM   5724  C   PRO A 375      54.836 -20.195 -16.874  1.00  2.58           C  
ATOM   5725  O   PRO A 375      54.568 -20.160 -18.069  1.00  2.58           O  
ATOM   5726  CB  PRO A 375      53.437 -21.926 -15.712  1.00  2.58           C  
ATOM   5727  CG  PRO A 375      51.969 -21.986 -15.419  1.00  2.58           C  
ATOM   5728  CD  PRO A 375      51.361 -20.821 -16.175  1.00  2.58           C  
ATOM   5729  HA  PRO A 375      54.060 -20.017 -14.857  1.00  2.58           H  
ATOM   5730 1HB  PRO A 375      53.701 -22.429 -16.642  1.00  2.58           H  
ATOM   5731 2HB  PRO A 375      54.047 -22.379 -14.918  1.00  2.58           H  
ATOM   5732 1HG  PRO A 375      51.563 -22.959 -15.746  1.00  2.58           H  
ATOM   5733 2HG  PRO A 375      51.795 -21.917 -14.335  1.00  2.58           H  
ATOM   5734 1HD  PRO A 375      51.037 -21.110 -17.182  1.00  2.58           H  
ATOM   5735 2HD  PRO A 375      50.536 -20.451 -15.540  1.00  2.58           H  
ATOM   5736  N   ALA A 376      56.079 -20.095 -16.417  1.00  2.76           N  
ATOM   5737  CA  ALA A 376      57.238 -19.815 -17.272  1.00  2.76           C  
ATOM   5738  C   ALA A 376      57.437 -20.812 -18.416  1.00  2.76           C  
ATOM   5739  O   ALA A 376      58.044 -20.476 -19.431  1.00  2.76           O  
ATOM   5740  CB  ALA A 376      58.496 -19.792 -16.426  1.00  2.76           C  
ATOM   5741  H   ALA A 376      56.231 -20.164 -15.420  1.00  2.76           H  
ATOM   5742  HA  ALA A 376      57.085 -18.830 -17.716  1.00  2.76           H  
ATOM   5743 1HB  ALA A 376      59.349 -19.536 -17.054  1.00  2.76           H  
ATOM   5744 2HB  ALA A 376      58.389 -19.050 -15.636  1.00  2.76           H  
ATOM   5745 3HB  ALA A 376      58.653 -20.775 -15.984  1.00  2.76           H  
ATOM   5746  N   TRP A 377      56.966 -22.043 -18.251  1.00  2.93           N  
ATOM   5747  CA  TRP A 377      57.145 -23.060 -19.283  1.00  2.93           C  
ATOM   5748  C   TRP A 377      56.082 -22.977 -20.391  1.00  2.93           C  
ATOM   5749  O   TRP A 377      56.143 -23.717 -21.376  1.00  2.93           O  
ATOM   5750  CB  TRP A 377      57.146 -24.455 -18.656  1.00  2.93           C  
ATOM   5751  CG  TRP A 377      55.924 -24.793 -17.849  1.00  2.93           C  
ATOM   5752  CD1 TRP A 377      55.757 -24.641 -16.506  1.00  2.93           C  
ATOM   5753  CD2 TRP A 377      54.702 -25.396 -18.339  1.00  2.93           C  
ATOM   5754  NE1 TRP A 377      54.512 -25.094 -16.129  1.00  2.93           N  
ATOM   5755  CE2 TRP A 377      53.855 -25.556 -17.239  1.00  2.93           C  
ATOM   5756  CE3 TRP A 377      54.269 -25.813 -19.604  1.00  2.93           C  
ATOM   5757  CZ2 TRP A 377      52.591 -26.106 -17.362  1.00  2.93           C  
ATOM   5758  CZ3 TRP A 377      53.003 -26.369 -19.728  1.00  2.93           C  
ATOM   5759  CH2 TRP A 377      52.184 -26.509 -18.635  1.00  2.93           C  
ATOM   5760  H   TRP A 377      56.469 -22.270 -17.404  1.00  2.93           H  
ATOM   5761  HA  TRP A 377      58.120 -22.902 -19.745  1.00  2.93           H  
ATOM   5762 1HB  TRP A 377      57.246 -25.200 -19.444  1.00  2.93           H  
ATOM   5763 2HB  TRP A 377      58.014 -24.553 -18.006  1.00  2.93           H  
ATOM   5764  HD1 TRP A 377      56.500 -24.225 -15.829  1.00  2.93           H  
ATOM   5765  HE1 TRP A 377      54.141 -25.095 -15.188  1.00  2.93           H  
ATOM   5766  HE3 TRP A 377      54.914 -25.699 -20.475  1.00  2.93           H  
ATOM   5767  HZ2 TRP A 377      51.928 -26.231 -16.507  1.00  2.93           H  
ATOM   5768  HZ3 TRP A 377      52.673 -26.689 -20.716  1.00  2.93           H  
ATOM   5769  HH2 TRP A 377      51.195 -26.948 -18.768  1.00  2.93           H  
ATOM   5770  N   VAL A 378      55.103 -22.091 -20.219  1.00  3.10           N  
ATOM   5771  CA  VAL A 378      54.020 -21.918 -21.171  1.00  3.10           C  
ATOM   5772  C   VAL A 378      54.307 -20.706 -22.066  1.00  3.10           C  
ATOM   5773  O   VAL A 378      54.572 -19.622 -21.549  1.00  3.10           O  
ATOM   5774  CB  VAL A 378      52.703 -21.673 -20.428  1.00  3.10           C  
ATOM   5775  CG1 VAL A 378      51.562 -21.437 -21.394  1.00  3.10           C  
ATOM   5776  CG2 VAL A 378      52.403 -22.819 -19.545  1.00  3.10           C  
ATOM   5777  H   VAL A 378      55.102 -21.491 -19.396  1.00  3.10           H  
ATOM   5778  HA  VAL A 378      53.939 -22.837 -21.736  1.00  3.10           H  
ATOM   5779  HB  VAL A 378      52.821 -20.803 -19.830  1.00  3.10           H  
ATOM   5780 1HG1 VAL A 378      50.649 -21.245 -20.839  1.00  3.10           H  
ATOM   5781 2HG1 VAL A 378      51.788 -20.576 -22.022  1.00  3.10           H  
ATOM   5782 3HG1 VAL A 378      51.423 -22.315 -22.014  1.00  3.10           H  
ATOM   5783 1HG2 VAL A 378      51.486 -22.636 -18.996  1.00  3.10           H  
ATOM   5784 2HG2 VAL A 378      52.287 -23.702 -20.152  1.00  3.10           H  
ATOM   5785 3HG2 VAL A 378      53.220 -22.953 -18.849  1.00  3.10           H  
ATOM   5786  N   PRO A 379      54.272 -20.832 -23.399  1.00  3.26           N  
ATOM   5787  CA  PRO A 379      54.566 -19.754 -24.322  1.00  3.26           C  
ATOM   5788  C   PRO A 379      53.518 -18.653 -24.209  1.00  3.26           C  
ATOM   5789  O   PRO A 379      52.354 -18.925 -23.915  1.00  3.26           O  
ATOM   5790  CB  PRO A 379      54.515 -20.461 -25.679  1.00  3.26           C  
ATOM   5791  CG  PRO A 379      53.639 -21.673 -25.454  1.00  3.26           C  
ATOM   5792  CD  PRO A 379      53.925 -22.111 -24.045  1.00  3.26           C  
ATOM   5793  HA  PRO A 379      55.573 -19.360 -24.116  1.00  3.26           H  
ATOM   5794 1HB  PRO A 379      54.112 -19.774 -26.437  1.00  3.26           H  
ATOM   5795 2HB  PRO A 379      55.530 -20.727 -26.004  1.00  3.26           H  
ATOM   5796 1HG  PRO A 379      52.591 -21.388 -25.558  1.00  3.26           H  
ATOM   5797 2HG  PRO A 379      53.833 -22.445 -26.208  1.00  3.26           H  
ATOM   5798 1HD  PRO A 379      53.009 -22.540 -23.649  1.00  3.26           H  
ATOM   5799 2HD  PRO A 379      54.778 -22.813 -24.002  1.00  3.26           H  
ATOM   5800  N   ARG A 380      53.927 -17.413 -24.479  1.00  3.44           N  
ATOM   5801  CA  ARG A 380      53.003 -16.282 -24.413  1.00  3.44           C  
ATOM   5802  C   ARG A 380      52.576 -15.782 -25.792  1.00  3.44           C  
ATOM   5803  O   ARG A 380      51.411 -15.440 -26.001  1.00  3.44           O  
ATOM   5804  CB  ARG A 380      53.651 -15.114 -23.674  1.00  3.44           C  
ATOM   5805  CG  ARG A 380      54.024 -15.357 -22.205  1.00  3.44           C  
ATOM   5806  CD  ARG A 380      52.828 -15.508 -21.354  1.00  3.44           C  
ATOM   5807  NE  ARG A 380      53.161 -15.703 -19.950  1.00  3.44           N  
ATOM   5808  CZ  ARG A 380      53.337 -14.712 -19.049  1.00  3.44           C  
ATOM   5809  NH1 ARG A 380      53.250 -13.475 -19.423  1.00  3.44           N  
ATOM   5810  NH2 ARG A 380      53.591 -14.984 -17.774  1.00  3.44           N  
ATOM   5811  H   ARG A 380      54.897 -17.254 -24.708  1.00  3.44           H  
ATOM   5812  HA  ARG A 380      52.113 -16.595 -23.866  1.00  3.44           H  
ATOM   5813 1HB  ARG A 380      54.558 -14.818 -24.197  1.00  3.44           H  
ATOM   5814 2HB  ARG A 380      52.972 -14.261 -23.697  1.00  3.44           H  
ATOM   5815 1HG  ARG A 380      54.614 -16.273 -22.123  1.00  3.44           H  
ATOM   5816 2HG  ARG A 380      54.603 -14.512 -21.830  1.00  3.44           H  
ATOM   5817 1HD  ARG A 380      52.207 -14.611 -21.434  1.00  3.44           H  
ATOM   5818 2HD  ARG A 380      52.258 -16.373 -21.693  1.00  3.44           H  
ATOM   5819  HE  ARG A 380      53.233 -16.657 -19.612  1.00  3.44           H  
ATOM   5820 1HH1 ARG A 380      53.054 -13.246 -20.390  1.00  3.44           H  
ATOM   5821 2HH1 ARG A 380      53.364 -12.729 -18.722  1.00  3.44           H  
ATOM   5822 1HH2 ARG A 380      53.643 -15.959 -17.433  1.00  3.44           H  
ATOM   5823 2HH2 ARG A 380      53.712 -14.223 -17.119  1.00  3.44           H  
ATOM   5824  N   SER A 381      53.514 -15.729 -26.731  1.00  3.66           N  
ATOM   5825  CA  SER A 381      53.198 -15.230 -28.062  1.00  3.66           C  
ATOM   5826  C   SER A 381      52.702 -16.321 -28.969  1.00  3.66           C  
ATOM   5827  O   SER A 381      53.240 -17.432 -28.979  1.00  3.66           O  
ATOM   5828  CB  SER A 381      54.401 -14.591 -28.726  1.00  3.66           C  
ATOM   5829  OG  SER A 381      54.105 -14.263 -30.083  1.00  3.66           O  
ATOM   5830  H   SER A 381      54.453 -16.025 -26.520  1.00  3.66           H  
ATOM   5831  HA  SER A 381      52.411 -14.479 -27.969  1.00  3.66           H  
ATOM   5832 1HB  SER A 381      54.680 -13.689 -28.183  1.00  3.66           H  
ATOM   5833 2HB  SER A 381      55.253 -15.276 -28.688  1.00  3.66           H  
ATOM   5834  HG  SER A 381      54.852 -13.735 -30.400  1.00  3.66           H  
ATOM   5835  N   LEU A 382      51.763 -15.957 -29.828  1.00  3.94           N  
ATOM   5836  CA  LEU A 382      51.260 -16.866 -30.835  1.00  3.94           C  
ATOM   5837  C   LEU A 382      52.384 -17.435 -31.686  1.00  3.94           C  
ATOM   5838  O   LEU A 382      52.306 -18.576 -32.133  1.00  3.94           O  
ATOM   5839  CB  LEU A 382      50.225 -16.187 -31.729  1.00  3.94           C  
ATOM   5840  CG  LEU A 382      49.609 -17.118 -32.764  1.00  3.94           C  
ATOM   5841  CD1 LEU A 382      48.908 -18.282 -32.049  1.00  3.94           C  
ATOM   5842  CD2 LEU A 382      48.635 -16.347 -33.633  1.00  3.94           C  
ATOM   5843  H   LEU A 382      51.383 -15.023 -29.764  1.00  3.94           H  
ATOM   5844  HA  LEU A 382      50.766 -17.688 -30.336  1.00  3.94           H  
ATOM   5845 1HB  LEU A 382      49.428 -15.785 -31.110  1.00  3.94           H  
ATOM   5846 2HB  LEU A 382      50.708 -15.366 -32.262  1.00  3.94           H  
ATOM   5847  HG  LEU A 382      50.394 -17.521 -33.382  1.00  3.94           H  
ATOM   5848 1HD1 LEU A 382      48.482 -18.960 -32.790  1.00  3.94           H  
ATOM   5849 2HD1 LEU A 382      49.627 -18.821 -31.444  1.00  3.94           H  
ATOM   5850 3HD1 LEU A 382      48.115 -17.895 -31.412  1.00  3.94           H  
ATOM   5851 1HD2 LEU A 382      48.205 -17.017 -34.378  1.00  3.94           H  
ATOM   5852 2HD2 LEU A 382      47.839 -15.935 -33.012  1.00  3.94           H  
ATOM   5853 3HD2 LEU A 382      49.164 -15.535 -34.134  1.00  3.94           H  
ATOM   5854  N   ASP A 383      53.432 -16.646 -31.941  1.00  4.22           N  
ATOM   5855  CA  ASP A 383      54.509 -17.144 -32.789  1.00  4.22           C  
ATOM   5856  C   ASP A 383      55.186 -18.376 -32.183  1.00  4.22           C  
ATOM   5857  O   ASP A 383      55.565 -19.305 -32.906  1.00  4.22           O  
ATOM   5858  CB  ASP A 383      55.567 -16.063 -33.015  1.00  4.22           C  
ATOM   5859  CG  ASP A 383      55.115 -14.924 -33.943  1.00  4.22           C  
ATOM   5860  OD1 ASP A 383      54.117 -15.067 -34.615  1.00  4.22           O  
ATOM   5861  OD2 ASP A 383      55.783 -13.917 -33.963  1.00  4.22           O  
ATOM   5862  H   ASP A 383      53.504 -15.730 -31.496  1.00  4.22           H  
ATOM   5863  HA  ASP A 383      54.083 -17.428 -33.752  1.00  4.22           H  
ATOM   5864 1HB  ASP A 383      55.853 -15.639 -32.051  1.00  4.22           H  
ATOM   5865 2HB  ASP A 383      56.460 -16.522 -33.438  1.00  4.22           H  
ATOM   5866  N   ASP A 384      55.339 -18.393 -30.854  1.00  4.42           N  
ATOM   5867  CA  ASP A 384      56.007 -19.505 -30.197  1.00  4.42           C  
ATOM   5868  C   ASP A 384      55.053 -20.677 -30.115  1.00  4.42           C  
ATOM   5869  O   ASP A 384      55.447 -21.835 -30.268  1.00  4.42           O  
ATOM   5870  CB  ASP A 384      56.525 -19.107 -28.817  1.00  4.42           C  
ATOM   5871  CG  ASP A 384      57.685 -18.091 -28.885  1.00  4.42           C  
ATOM   5872  OD1 ASP A 384      58.230 -17.898 -29.950  1.00  4.42           O  
ATOM   5873  OD2 ASP A 384      58.012 -17.526 -27.868  1.00  4.42           O  
ATOM   5874  H   ASP A 384      54.940 -17.652 -30.286  1.00  4.42           H  
ATOM   5875  HA  ASP A 384      56.863 -19.802 -30.800  1.00  4.42           H  
ATOM   5876 1HB  ASP A 384      55.706 -18.663 -28.247  1.00  4.42           H  
ATOM   5877 2HB  ASP A 384      56.859 -19.995 -28.281  1.00  4.42           H  
ATOM   5878  N   ILE A 385      53.771 -20.370 -29.938  1.00  4.51           N  
ATOM   5879  CA  ILE A 385      52.759 -21.408 -29.873  1.00  4.51           C  
ATOM   5880  C   ILE A 385      52.697 -22.155 -31.199  1.00  4.51           C  
ATOM   5881  O   ILE A 385      52.717 -23.390 -31.227  1.00  4.51           O  
ATOM   5882  CB  ILE A 385      51.392 -20.794 -29.543  1.00  4.51           C  
ATOM   5883  CG1 ILE A 385      51.431 -20.257 -28.114  1.00  4.51           C  
ATOM   5884  CG2 ILE A 385      50.282 -21.800 -29.750  1.00  4.51           C  
ATOM   5885  CD1 ILE A 385      50.288 -19.362 -27.716  1.00  4.51           C  
ATOM   5886  H   ILE A 385      53.506 -19.389 -29.815  1.00  4.51           H  
ATOM   5887  HA  ILE A 385      53.030 -22.113 -29.087  1.00  4.51           H  
ATOM   5888  HB  ILE A 385      51.228 -19.957 -30.193  1.00  4.51           H  
ATOM   5889 1HG1 ILE A 385      51.434 -21.102 -27.447  1.00  4.51           H  
ATOM   5890 2HG1 ILE A 385      52.353 -19.697 -27.982  1.00  4.51           H  
ATOM   5891 1HG2 ILE A 385      49.325 -21.334 -29.524  1.00  4.51           H  
ATOM   5892 2HG2 ILE A 385      50.284 -22.137 -30.787  1.00  4.51           H  
ATOM   5893 3HG2 ILE A 385      50.437 -22.654 -29.090  1.00  4.51           H  
ATOM   5894 1HD1 ILE A 385      50.427 -19.049 -26.676  1.00  4.51           H  
ATOM   5895 2HD1 ILE A 385      50.265 -18.487 -28.342  1.00  4.51           H  
ATOM   5896 3HD1 ILE A 385      49.351 -19.901 -27.813  1.00  4.51           H  
ATOM   5897  N   LEU A 386      52.660 -21.403 -32.300  1.00  4.49           N  
ATOM   5898  CA  LEU A 386      52.623 -22.005 -33.620  1.00  4.49           C  
ATOM   5899  C   LEU A 386      53.914 -22.753 -33.916  1.00  4.49           C  
ATOM   5900  O   LEU A 386      53.879 -23.848 -34.475  1.00  4.49           O  
ATOM   5901  CB  LEU A 386      52.373 -20.936 -34.677  1.00  4.49           C  
ATOM   5902  CG  LEU A 386      50.986 -20.309 -34.620  1.00  4.49           C  
ATOM   5903  CD1 LEU A 386      50.908 -19.175 -35.620  1.00  4.49           C  
ATOM   5904  CD2 LEU A 386      49.939 -21.366 -34.879  1.00  4.49           C  
ATOM   5905  H   LEU A 386      52.639 -20.387 -32.214  1.00  4.49           H  
ATOM   5906  HA  LEU A 386      51.801 -22.715 -33.649  1.00  4.49           H  
ATOM   5907 1HB  LEU A 386      53.106 -20.134 -34.535  1.00  4.49           H  
ATOM   5908 2HB  LEU A 386      52.517 -21.372 -35.665  1.00  4.49           H  
ATOM   5909  HG  LEU A 386      50.824 -19.899 -33.634  1.00  4.49           H  
ATOM   5910 1HD1 LEU A 386      49.923 -18.713 -35.569  1.00  4.49           H  
ATOM   5911 2HD1 LEU A 386      51.673 -18.431 -35.381  1.00  4.49           H  
ATOM   5912 3HD1 LEU A 386      51.075 -19.562 -36.621  1.00  4.49           H  
ATOM   5913 1HD2 LEU A 386      48.948 -20.914 -34.821  1.00  4.49           H  
ATOM   5914 2HD2 LEU A 386      50.089 -21.795 -35.870  1.00  4.49           H  
ATOM   5915 3HD2 LEU A 386      50.025 -22.151 -34.126  1.00  4.49           H  
ATOM   5916  N   HIS A 387      55.058 -22.211 -33.480  1.00  4.41           N  
ATOM   5917  CA  HIS A 387      56.320 -22.900 -33.699  1.00  4.41           C  
ATOM   5918  C   HIS A 387      56.264 -24.267 -33.055  1.00  4.41           C  
ATOM   5919  O   HIS A 387      56.529 -25.281 -33.702  1.00  4.41           O  
ATOM   5920  CB  HIS A 387      57.491 -22.113 -33.102  1.00  4.41           C  
ATOM   5921  CG  HIS A 387      58.820 -22.794 -33.228  1.00  4.41           C  
ATOM   5922  ND1 HIS A 387      59.525 -22.850 -34.415  1.00  4.41           N  
ATOM   5923  CD2 HIS A 387      59.573 -23.447 -32.310  1.00  4.41           C  
ATOM   5924  CE1 HIS A 387      60.657 -23.507 -34.219  1.00  4.41           C  
ATOM   5925  NE2 HIS A 387      60.712 -23.877 -32.951  1.00  4.41           N  
ATOM   5926  H   HIS A 387      55.071 -21.293 -33.035  1.00  4.41           H  
ATOM   5927  HA  HIS A 387      56.493 -23.031 -34.766  1.00  4.41           H  
ATOM   5928 1HB  HIS A 387      57.552 -21.133 -33.577  1.00  4.41           H  
ATOM   5929 2HB  HIS A 387      57.306 -21.945 -32.047  1.00  4.41           H  
ATOM   5930  HD2 HIS A 387      59.321 -23.599 -31.258  1.00  4.41           H  
ATOM   5931  HE1 HIS A 387      61.417 -23.707 -34.974  1.00  4.41           H  
ATOM   5932  HE2 HIS A 387      61.464 -24.394 -32.519  1.00  4.41           H  
ATOM   5933  N   LEU A 388      55.891 -24.311 -31.785  1.00  4.33           N  
ATOM   5934  CA  LEU A 388      55.854 -25.575 -31.085  1.00  4.33           C  
ATOM   5935  C   LEU A 388      54.839 -26.525 -31.708  1.00  4.33           C  
ATOM   5936  O   LEU A 388      55.102 -27.723 -31.828  1.00  4.33           O  
ATOM   5937  CB  LEU A 388      55.550 -25.308 -29.618  1.00  4.33           C  
ATOM   5938  CG  LEU A 388      56.689 -24.589 -28.883  1.00  4.33           C  
ATOM   5939  CD1 LEU A 388      56.227 -24.197 -27.490  1.00  4.33           C  
ATOM   5940  CD2 LEU A 388      57.911 -25.501 -28.852  1.00  4.33           C  
ATOM   5941  H   LEU A 388      55.655 -23.449 -31.291  1.00  4.33           H  
ATOM   5942  HA  LEU A 388      56.839 -26.031 -31.155  1.00  4.33           H  
ATOM   5943 1HB  LEU A 388      54.658 -24.677 -29.559  1.00  4.33           H  
ATOM   5944 2HB  LEU A 388      55.350 -26.252 -29.115  1.00  4.33           H  
ATOM   5945  HG  LEU A 388      56.944 -23.675 -29.417  1.00  4.33           H  
ATOM   5946 1HD1 LEU A 388      57.028 -23.671 -26.972  1.00  4.33           H  
ATOM   5947 2HD1 LEU A 388      55.364 -23.543 -27.582  1.00  4.33           H  
ATOM   5948 3HD1 LEU A 388      55.954 -25.088 -26.930  1.00  4.33           H  
ATOM   5949 1HD2 LEU A 388      58.730 -24.992 -28.343  1.00  4.33           H  
ATOM   5950 2HD2 LEU A 388      57.667 -26.421 -28.320  1.00  4.33           H  
ATOM   5951 3HD2 LEU A 388      58.212 -25.741 -29.873  1.00  4.33           H  
ATOM   5952  N   ALA A 389      53.691 -26.006 -32.158  1.00  4.28           N  
ATOM   5953  CA  ALA A 389      52.705 -26.861 -32.804  1.00  4.28           C  
ATOM   5954  C   ALA A 389      53.290 -27.512 -34.061  1.00  4.28           C  
ATOM   5955  O   ALA A 389      53.063 -28.705 -34.323  1.00  4.28           O  
ATOM   5956  CB  ALA A 389      51.473 -26.049 -33.168  1.00  4.28           C  
ATOM   5957  H   ALA A 389      53.487 -25.014 -32.027  1.00  4.28           H  
ATOM   5958  HA  ALA A 389      52.428 -27.649 -32.106  1.00  4.28           H  
ATOM   5959 1HB  ALA A 389      50.734 -26.697 -33.633  1.00  4.28           H  
ATOM   5960 2HB  ALA A 389      51.055 -25.598 -32.268  1.00  4.28           H  
ATOM   5961 3HB  ALA A 389      51.758 -25.264 -33.868  1.00  4.28           H  
ATOM   5962  N   ASP A 390      54.079 -26.743 -34.827  1.00  4.26           N  
ATOM   5963  CA  ASP A 390      54.684 -27.273 -36.040  1.00  4.26           C  
ATOM   5964  C   ASP A 390      55.788 -28.267 -35.716  1.00  4.26           C  
ATOM   5965  O   ASP A 390      55.911 -29.294 -36.387  1.00  4.26           O  
ATOM   5966  CB  ASP A 390      55.226 -26.159 -36.935  1.00  4.26           C  
ATOM   5967  CG  ASP A 390      54.120 -25.324 -37.629  1.00  4.26           C  
ATOM   5968  OD1 ASP A 390      52.975 -25.726 -37.598  1.00  4.26           O  
ATOM   5969  OD2 ASP A 390      54.447 -24.315 -38.217  1.00  4.26           O  
ATOM   5970  H   ASP A 390      54.230 -25.763 -34.576  1.00  4.26           H  
ATOM   5971  HA  ASP A 390      53.912 -27.796 -36.601  1.00  4.26           H  
ATOM   5972 1HB  ASP A 390      55.833 -25.483 -36.322  1.00  4.26           H  
ATOM   5973 2HB  ASP A 390      55.878 -26.585 -37.694  1.00  4.26           H  
ATOM   5974  N   VAL A 391      56.564 -28.001 -34.664  1.00  4.30           N  
ATOM   5975  CA  VAL A 391      57.619 -28.930 -34.285  1.00  4.30           C  
ATOM   5976  C   VAL A 391      57.020 -30.247 -33.847  1.00  4.30           C  
ATOM   5977  O   VAL A 391      57.466 -31.312 -34.273  1.00  4.30           O  
ATOM   5978  CB  VAL A 391      58.482 -28.386 -33.138  1.00  4.30           C  
ATOM   5979  CG1 VAL A 391      59.421 -29.486 -32.647  1.00  4.30           C  
ATOM   5980  CG2 VAL A 391      59.291 -27.182 -33.619  1.00  4.30           C  
ATOM   5981  H   VAL A 391      56.433 -27.130 -34.147  1.00  4.30           H  
ATOM   5982  HA  VAL A 391      58.257 -29.101 -35.150  1.00  4.30           H  
ATOM   5983  HB  VAL A 391      57.835 -28.091 -32.309  1.00  4.30           H  
ATOM   5984 1HG1 VAL A 391      60.026 -29.107 -31.825  1.00  4.30           H  
ATOM   5985 2HG1 VAL A 391      58.836 -30.342 -32.299  1.00  4.30           H  
ATOM   5986 3HG1 VAL A 391      60.073 -29.803 -33.461  1.00  4.30           H  
ATOM   5987 1HG2 VAL A 391      59.895 -26.801 -32.799  1.00  4.30           H  
ATOM   5988 2HG2 VAL A 391      59.939 -27.484 -34.440  1.00  4.30           H  
ATOM   5989 3HG2 VAL A 391      58.626 -26.404 -33.963  1.00  4.30           H  
ATOM   5990  N   ASN A 392      55.987 -30.188 -33.012  1.00  4.40           N  
ATOM   5991  CA  ASN A 392      55.370 -31.410 -32.543  1.00  4.40           C  
ATOM   5992  C   ASN A 392      54.800 -32.186 -33.723  1.00  4.40           C  
ATOM   5993  O   ASN A 392      54.956 -33.409 -33.805  1.00  4.40           O  
ATOM   5994  CB  ASN A 392      54.282 -31.083 -31.545  1.00  4.40           C  
ATOM   5995  CG  ASN A 392      54.824 -30.594 -30.226  1.00  4.40           C  
ATOM   5996  OD1 ASN A 392      55.991 -30.815 -29.879  1.00  4.40           O  
ATOM   5997  ND2 ASN A 392      53.988 -29.923 -29.476  1.00  4.40           N  
ATOM   5998  H   ASN A 392      55.643 -29.286 -32.683  1.00  4.40           H  
ATOM   5999  HA  ASN A 392      56.131 -32.032 -32.068  1.00  4.40           H  
ATOM   6000 1HB  ASN A 392      53.636 -30.306 -31.966  1.00  4.40           H  
ATOM   6001 2HB  ASN A 392      53.666 -31.964 -31.374  1.00  4.40           H  
ATOM   6002 1HD2 ASN A 392      54.285 -29.568 -28.591  1.00  4.40           H  
ATOM   6003 2HD2 ASN A 392      53.056 -29.761 -29.793  1.00  4.40           H  
ATOM   6004  N   SER A 393      54.203 -31.467 -34.681  1.00  4.54           N  
ATOM   6005  CA  SER A 393      53.648 -32.109 -35.854  1.00  4.54           C  
ATOM   6006  C   SER A 393      54.759 -32.774 -36.661  1.00  4.54           C  
ATOM   6007  O   SER A 393      54.592 -33.890 -37.147  1.00  4.54           O  
ATOM   6008  CB  SER A 393      52.925 -31.086 -36.703  1.00  4.54           C  
ATOM   6009  OG  SER A 393      51.818 -30.556 -36.015  1.00  4.54           O  
ATOM   6010  H   SER A 393      54.084 -30.459 -34.574  1.00  4.54           H  
ATOM   6011  HA  SER A 393      52.941 -32.875 -35.534  1.00  4.54           H  
ATOM   6012 1HB  SER A 393      53.606 -30.286 -36.973  1.00  4.54           H  
ATOM   6013 2HB  SER A 393      52.593 -31.557 -37.625  1.00  4.54           H  
ATOM   6014  HG  SER A 393      52.197 -29.947 -35.331  1.00  4.54           H  
ATOM   6015  N   ALA A 394      55.904 -32.091 -36.789  1.00  4.71           N  
ATOM   6016  CA  ALA A 394      57.060 -32.609 -37.512  1.00  4.71           C  
ATOM   6017  C   ALA A 394      57.592 -33.895 -36.885  1.00  4.71           C  
ATOM   6018  O   ALA A 394      58.018 -34.808 -37.595  1.00  4.71           O  
ATOM   6019  CB  ALA A 394      58.165 -31.566 -37.546  1.00  4.71           C  
ATOM   6020  H   ALA A 394      55.970 -31.159 -36.385  1.00  4.71           H  
ATOM   6021  HA  ALA A 394      56.745 -32.833 -38.530  1.00  4.71           H  
ATOM   6022 1HB  ALA A 394      59.009 -31.950 -38.114  1.00  4.71           H  
ATOM   6023 2HB  ALA A 394      57.789 -30.657 -38.016  1.00  4.71           H  
ATOM   6024 3HB  ALA A 394      58.485 -31.342 -36.536  1.00  4.71           H  
ATOM   6025  N   GLU A 395      57.568 -33.979 -35.552  1.00  4.88           N  
ATOM   6026  CA  GLU A 395      58.039 -35.186 -34.885  1.00  4.88           C  
ATOM   6027  C   GLU A 395      57.010 -36.316 -34.989  1.00  4.88           C  
ATOM   6028  O   GLU A 395      57.368 -37.497 -35.057  1.00  4.88           O  
ATOM   6029  CB  GLU A 395      58.388 -34.920 -33.410  1.00  4.88           C  
ATOM   6030  CG  GLU A 395      59.619 -34.013 -33.185  1.00  4.88           C  
ATOM   6031  CD  GLU A 395      60.024 -33.882 -31.714  1.00  4.88           C  
ATOM   6032  OE1 GLU A 395      59.350 -34.433 -30.872  1.00  4.88           O  
ATOM   6033  OE2 GLU A 395      61.015 -33.239 -31.446  1.00  4.88           O  
ATOM   6034  H   GLU A 395      57.243 -33.178 -35.007  1.00  4.88           H  
ATOM   6035  HA  GLU A 395      58.947 -35.516 -35.386  1.00  4.88           H  
ATOM   6036 1HB  GLU A 395      57.534 -34.439 -32.925  1.00  4.88           H  
ATOM   6037 2HB  GLU A 395      58.565 -35.866 -32.901  1.00  4.88           H  
ATOM   6038 1HG  GLU A 395      60.460 -34.415 -33.748  1.00  4.88           H  
ATOM   6039 2HG  GLU A 395      59.395 -33.022 -33.582  1.00  4.88           H  
ATOM   6040  N   ASP A 396      55.724 -35.964 -35.040  1.00  5.04           N  
ATOM   6041  CA  ASP A 396      54.641 -36.945 -35.080  1.00  5.04           C  
ATOM   6042  C   ASP A 396      54.415 -37.543 -36.479  1.00  5.04           C  
ATOM   6043  O   ASP A 396      53.367 -37.323 -37.094  1.00  5.04           O  
ATOM   6044  CB  ASP A 396      53.341 -36.277 -34.603  1.00  5.04           C  
ATOM   6045  CG  ASP A 396      52.172 -37.243 -34.323  1.00  5.04           C  
ATOM   6046  OD1 ASP A 396      52.413 -38.414 -34.134  1.00  5.04           O  
ATOM   6047  OD2 ASP A 396      51.045 -36.790 -34.291  1.00  5.04           O  
ATOM   6048  H   ASP A 396      55.481 -34.975 -34.981  1.00  5.04           H  
ATOM   6049  HA  ASP A 396      54.895 -37.758 -34.400  1.00  5.04           H  
ATOM   6050 1HB  ASP A 396      53.547 -35.707 -33.696  1.00  5.04           H  
ATOM   6051 2HB  ASP A 396      53.023 -35.556 -35.360  1.00  5.04           H  
ATOM   6052  N   GLU A 397      55.380 -38.333 -36.948  1.00  5.19           N  
ATOM   6053  CA  GLU A 397      55.300 -38.980 -38.259  1.00  5.19           C  
ATOM   6054  C   GLU A 397      56.196 -40.215 -38.330  1.00  5.19           C  
ATOM   6055  O   GLU A 397      55.813 -41.287 -37.859  1.00  5.19           O  
ATOM   6056  OXT GLU A 397      57.192 -40.194 -39.053  1.00  5.19           O  
ATOM   6057  CB  GLU A 397      55.656 -37.999 -39.393  1.00  5.19           C  
ATOM   6058  CG  GLU A 397      55.510 -38.604 -40.814  1.00  5.19           C  
ATOM   6059  CD  GLU A 397      55.744 -37.620 -41.967  1.00  5.19           C  
ATOM   6060  OE1 GLU A 397      55.972 -36.462 -41.720  1.00  5.19           O  
ATOM   6061  OE2 GLU A 397      55.687 -38.051 -43.097  1.00  5.19           O  
ATOM   6062  H   GLU A 397      56.207 -38.431 -36.358  1.00  5.19           H  
ATOM   6063  HA  GLU A 397      54.271 -39.307 -38.412  1.00  5.19           H  
ATOM   6064 1HB  GLU A 397      55.011 -37.121 -39.333  1.00  5.19           H  
ATOM   6065 2HB  GLU A 397      56.685 -37.656 -39.270  1.00  5.19           H  
ATOM   6066 1HG  GLU A 397      56.220 -39.425 -40.914  1.00  5.19           H  
ATOM   6067 2HG  GLU A 397      54.509 -39.021 -40.907  1.00  5.19           H  
TER    6068
ENDMDL

REMARK ID 552380 MODEL 4 2023-09-23_00000127_1_19
PFRMAT TS
TARGET 2023-09-23_00000127_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.659   1.143  -1.821  1.00  6.26           N  
ATOM      2  CA  MET A   1       2.524   0.191  -1.134  1.00  6.26           C  
ATOM      3  C   MET A   1       3.480   0.852  -0.138  1.00  6.26           C  
ATOM      4  O   MET A   1       3.872   0.223   0.841  1.00  6.26           O  
ATOM      5  CB  MET A   1       3.313  -0.628  -2.158  1.00  6.26           C  
ATOM      6  CG  MET A   1       2.454  -1.556  -3.041  1.00  6.26           C  
ATOM      7  SD  MET A   1       1.552  -2.831  -2.102  1.00  6.26           S  
ATOM      8  CE  MET A   1       2.898  -3.936  -1.638  1.00  6.26           C  
ATOM      9 1H   MET A   1       0.943   0.634  -2.320  1.00  6.26           H  
ATOM     10 2H   MET A   1       1.220   1.752  -1.145  1.00  6.26           H  
ATOM     11 3H   MET A   1       2.199   1.685  -2.477  1.00  6.26           H  
ATOM     12  HA  MET A   1       1.890  -0.489  -0.564  1.00  6.26           H  
ATOM     13 1HB  MET A   1       3.859   0.047  -2.815  1.00  6.26           H  
ATOM     14 2HB  MET A   1       4.049  -1.242  -1.639  1.00  6.26           H  
ATOM     15 1HG  MET A   1       1.729  -0.958  -3.592  1.00  6.26           H  
ATOM     16 2HG  MET A   1       3.097  -2.057  -3.765  1.00  6.26           H  
ATOM     17 1HE  MET A   1       2.514  -4.769  -1.064  1.00  6.26           H  
ATOM     18 2HE  MET A   1       3.380  -4.322  -2.538  1.00  6.26           H  
ATOM     19 3HE  MET A   1       3.628  -3.393  -1.039  1.00  6.26           H  
ATOM     20  N   SER A   2       3.886   2.109  -0.371  1.00  5.73           N  
ATOM     21  CA  SER A   2       4.798   2.742   0.596  1.00  5.73           C  
ATOM     22  C   SER A   2       4.091   3.054   1.918  1.00  5.73           C  
ATOM     23  O   SER A   2       4.595   2.757   3.003  1.00  5.73           O  
ATOM     24  CB  SER A   2       5.360   4.022   0.011  1.00  5.73           C  
ATOM     25  OG  SER A   2       6.168   3.756  -1.103  1.00  5.73           O  
ATOM     26  H   SER A   2       3.595   2.632  -1.179  1.00  5.73           H  
ATOM     27  HA  SER A   2       5.622   2.063   0.793  1.00  5.73           H  
ATOM     28 1HB  SER A   2       4.545   4.683  -0.275  1.00  5.73           H  
ATOM     29 2HB  SER A   2       5.948   4.539   0.770  1.00  5.73           H  
ATOM     30  HG  SER A   2       6.970   3.345  -0.753  1.00  5.73           H  
ATOM     31  N   THR A   3       2.893   3.640   1.801  1.00  4.92           N  
ATOM     32  CA  THR A   3       1.977   3.993   2.900  1.00  4.92           C  
ATOM     33  C   THR A   3       2.508   5.016   3.924  1.00  4.92           C  
ATOM     34  O   THR A   3       1.907   6.070   4.117  1.00  4.92           O  
ATOM     35  CB  THR A   3       1.517   2.745   3.635  1.00  4.92           C  
ATOM     36  OG1 THR A   3       0.841   1.857   2.734  1.00  4.92           O  
ATOM     37  CG2 THR A   3       0.569   3.148   4.703  1.00  4.92           C  
ATOM     38  H   THR A   3       2.588   3.856   0.867  1.00  4.92           H  
ATOM     39  HA  THR A   3       1.090   4.435   2.446  1.00  4.92           H  
ATOM     40  HB  THR A   3       2.365   2.228   4.066  1.00  4.92           H  
ATOM     41  HG1 THR A   3       0.753   0.974   3.193  1.00  4.92           H  
ATOM     42 1HG2 THR A   3       0.246   2.250   5.188  1.00  4.92           H  
ATOM     43 2HG2 THR A   3       1.059   3.809   5.415  1.00  4.92           H  
ATOM     44 3HG2 THR A   3      -0.286   3.653   4.264  1.00  4.92           H  
ATOM     45  N   THR A   4       3.650   4.714   4.545  1.00  3.94           N  
ATOM     46  CA  THR A   4       4.329   5.568   5.530  1.00  3.94           C  
ATOM     47  C   THR A   4       3.445   6.066   6.689  1.00  3.94           C  
ATOM     48  O   THR A   4       3.315   7.274   6.888  1.00  3.94           O  
ATOM     49  CB  THR A   4       4.988   6.780   4.846  1.00  3.94           C  
ATOM     50  OG1 THR A   4       3.982   7.702   4.364  1.00  3.94           O  
ATOM     51  CG2 THR A   4       5.819   6.280   3.672  1.00  3.94           C  
ATOM     52  H   THR A   4       4.074   3.831   4.293  1.00  3.94           H  
ATOM     53  HA  THR A   4       5.133   4.970   5.969  1.00  3.94           H  
ATOM     54  HB  THR A   4       5.645   7.295   5.546  1.00  3.94           H  
ATOM     55  HG1 THR A   4       3.130   7.246   4.264  1.00  3.94           H  
ATOM     56 1HG2 THR A   4       6.309   7.117   3.180  1.00  3.94           H  
ATOM     57 2HG2 THR A   4       6.573   5.595   4.054  1.00  3.94           H  
ATOM     58 3HG2 THR A   4       5.193   5.760   2.957  1.00  3.94           H  
ATOM     59  N   HIS A   5       2.859   5.151   7.471  1.00  2.97           N  
ATOM     60  CA  HIS A   5       1.955   5.534   8.574  1.00  2.97           C  
ATOM     61  C   HIS A   5       2.479   6.527   9.605  1.00  2.97           C  
ATOM     62  O   HIS A   5       1.688   7.321  10.109  1.00  2.97           O  
ATOM     63  CB  HIS A   5       1.518   4.340   9.430  1.00  2.97           C  
ATOM     64  CG  HIS A   5       0.451   3.541   8.896  1.00  2.97           C  
ATOM     65  ND1 HIS A   5       0.643   2.516   8.022  1.00  2.97           N  
ATOM     66  CD2 HIS A   5      -0.873   3.620   9.109  1.00  2.97           C  
ATOM     67  CE1 HIS A   5      -0.519   1.984   7.733  1.00  2.97           C  
ATOM     68  NE2 HIS A   5      -1.450   2.651   8.371  1.00  2.97           N  
ATOM     69  H   HIS A   5       3.016   4.175   7.269  1.00  2.97           H  
ATOM     70  HA  HIS A   5       1.060   5.980   8.138  1.00  2.97           H  
ATOM     71 1HB  HIS A   5       2.376   3.685   9.595  1.00  2.97           H  
ATOM     72 2HB  HIS A   5       1.204   4.701  10.412  1.00  2.97           H  
ATOM     73  HD2 HIS A   5      -1.388   4.333   9.756  1.00  2.97           H  
ATOM     74  HE1 HIS A   5      -0.670   1.141   7.063  1.00  2.97           H  
ATOM     75  HE2 HIS A   5      -2.442   2.474   8.332  1.00  2.97           H  
ATOM     76  N   GLU A   6       3.770   6.430   9.942  1.00  2.17           N  
ATOM     77  CA  GLU A   6       4.456   7.225  10.975  1.00  2.17           C  
ATOM     78  C   GLU A   6       5.228   6.308  11.902  1.00  2.17           C  
ATOM     79  O   GLU A   6       4.697   5.327  12.437  1.00  2.17           O  
ATOM     80  CB  GLU A   6       3.523   8.120  11.811  1.00  2.17           C  
ATOM     81  CG  GLU A   6       4.215   8.957  12.875  1.00  2.17           C  
ATOM     82  CD  GLU A   6       3.254   9.865  13.591  1.00  2.17           C  
ATOM     83  OE1 GLU A   6       2.084   9.797  13.303  1.00  2.17           O  
ATOM     84  OE2 GLU A   6       3.685  10.634  14.408  1.00  2.17           O  
ATOM     85  H   GLU A   6       4.316   5.751   9.437  1.00  2.17           H  
ATOM     86  HA  GLU A   6       5.175   7.878  10.479  1.00  2.17           H  
ATOM     87 1HB  GLU A   6       3.041   8.860  11.176  1.00  2.17           H  
ATOM     88 2HB  GLU A   6       2.760   7.519  12.311  1.00  2.17           H  
ATOM     89 1HG  GLU A   6       4.660   8.296  13.605  1.00  2.17           H  
ATOM     90 2HG  GLU A   6       5.007   9.546  12.417  1.00  2.17           H  
ATOM     91  N   ILE A   7       6.489   6.657  12.104  1.00  1.59           N  
ATOM     92  CA  ILE A   7       7.392   5.850  12.896  1.00  1.59           C  
ATOM     93  C   ILE A   7       6.909   5.632  14.320  1.00  1.59           C  
ATOM     94  O   ILE A   7       6.984   4.509  14.803  1.00  1.59           O  
ATOM     95  CB  ILE A   7       8.769   6.515  12.960  1.00  1.59           C  
ATOM     96  CG1 ILE A   7       9.440   6.473  11.615  1.00  1.59           C  
ATOM     97  CG2 ILE A   7       9.590   5.814  13.968  1.00  1.59           C  
ATOM     98  CD1 ILE A   7      10.656   7.359  11.546  1.00  1.59           C  
ATOM     99  H   ILE A   7       6.843   7.491  11.656  1.00  1.59           H  
ATOM    100  HA  ILE A   7       7.494   4.879  12.417  1.00  1.59           H  
ATOM    101  HB  ILE A   7       8.666   7.560  13.245  1.00  1.59           H  
ATOM    102 1HG1 ILE A   7       9.746   5.448  11.413  1.00  1.59           H  
ATOM    103 2HG1 ILE A   7       8.734   6.784  10.844  1.00  1.59           H  
ATOM    104 1HG2 ILE A   7      10.577   6.267  14.037  1.00  1.59           H  
ATOM    105 2HG2 ILE A   7       9.107   5.869  14.941  1.00  1.59           H  
ATOM    106 3HG2 ILE A   7       9.681   4.776  13.676  1.00  1.59           H  
ATOM    107 1HD1 ILE A   7      11.112   7.289  10.563  1.00  1.59           H  
ATOM    108 2HD1 ILE A   7      10.364   8.392  11.734  1.00  1.59           H  
ATOM    109 3HD1 ILE A   7      11.361   7.044  12.298  1.00  1.59           H  
ATOM    110  N   GLU A   8       6.414   6.670  14.994  1.00  1.20           N  
ATOM    111  CA  GLU A   8       5.962   6.490  16.371  1.00  1.20           C  
ATOM    112  C   GLU A   8       4.863   5.430  16.497  1.00  1.20           C  
ATOM    113  O   GLU A   8       4.873   4.625  17.427  1.00  1.20           O  
ATOM    114  CB  GLU A   8       5.484   7.811  16.969  1.00  1.20           C  
ATOM    115  CG  GLU A   8       5.020   7.694  18.425  1.00  1.20           C  
ATOM    116  CD  GLU A   8       4.667   9.024  19.061  1.00  1.20           C  
ATOM    117  OE1 GLU A   8       4.833  10.035  18.427  1.00  1.20           O  
ATOM    118  OE2 GLU A   8       4.227   9.016  20.187  1.00  1.20           O  
ATOM    119  H   GLU A   8       6.360   7.578  14.554  1.00  1.20           H  
ATOM    120  HA  GLU A   8       6.816   6.150  16.960  1.00  1.20           H  
ATOM    121 1HB  GLU A   8       6.291   8.542  16.927  1.00  1.20           H  
ATOM    122 2HB  GLU A   8       4.654   8.202  16.375  1.00  1.20           H  
ATOM    123 1HG  GLU A   8       4.142   7.047  18.455  1.00  1.20           H  
ATOM    124 2HG  GLU A   8       5.807   7.214  19.005  1.00  1.20           H  
ATOM    125  N   THR A   9       3.917   5.393  15.555  1.00  0.96           N  
ATOM    126  CA  THR A   9       2.860   4.385  15.631  1.00  0.96           C  
ATOM    127  C   THR A   9       3.483   3.006  15.586  1.00  0.96           C  
ATOM    128  O   THR A   9       3.175   2.135  16.408  1.00  0.96           O  
ATOM    129  CB  THR A   9       1.860   4.562  14.470  1.00  0.96           C  
ATOM    130  OG1 THR A   9       1.207   5.842  14.627  1.00  0.96           O  
ATOM    131  CG2 THR A   9       0.830   3.445  14.401  1.00  0.96           C  
ATOM    132  H   THR A   9       3.941   6.052  14.787  1.00  0.96           H  
ATOM    133  HA  THR A   9       2.332   4.493  16.577  1.00  0.96           H  
ATOM    134  HB  THR A   9       2.423   4.574  13.534  1.00  0.96           H  
ATOM    135  HG1 THR A   9       1.877   6.522  14.793  1.00  0.96           H  
ATOM    136 1HG2 THR A   9       0.162   3.616  13.558  1.00  0.96           H  
ATOM    137 2HG2 THR A   9       1.336   2.489  14.272  1.00  0.96           H  
ATOM    138 3HG2 THR A   9       0.272   3.441  15.303  1.00  0.96           H  
ATOM    139  N   VAL A  10       4.409   2.834  14.656  1.00  0.82           N  
ATOM    140  CA  VAL A  10       5.071   1.563  14.472  1.00  0.82           C  
ATOM    141  C   VAL A  10       5.901   1.180  15.694  1.00  0.82           C  
ATOM    142  O   VAL A  10       5.851   0.031  16.135  1.00  0.82           O  
ATOM    143  CB  VAL A  10       5.935   1.651  13.224  1.00  0.82           C  
ATOM    144  CG1 VAL A  10       6.789   0.420  13.061  1.00  0.82           C  
ATOM    145  CG2 VAL A  10       5.012   1.869  12.048  1.00  0.82           C  
ATOM    146  H   VAL A  10       4.632   3.616  14.033  1.00  0.82           H  
ATOM    147  HA  VAL A  10       4.311   0.799  14.315  1.00  0.82           H  
ATOM    148  HB  VAL A  10       6.607   2.501  13.316  1.00  0.82           H  
ATOM    149 1HG1 VAL A  10       7.394   0.532  12.169  1.00  0.82           H  
ATOM    150 2HG1 VAL A  10       7.437   0.313  13.929  1.00  0.82           H  
ATOM    151 3HG1 VAL A  10       6.154  -0.456  12.965  1.00  0.82           H  
ATOM    152 1HG2 VAL A  10       5.612   1.983  11.160  1.00  0.82           H  
ATOM    153 2HG2 VAL A  10       4.339   1.024  11.946  1.00  0.82           H  
ATOM    154 3HG2 VAL A  10       4.434   2.778  12.207  1.00  0.82           H  
ATOM    155  N   GLU A  11       6.654   2.134  16.252  1.00  0.75           N  
ATOM    156  CA  GLU A  11       7.472   1.849  17.427  1.00  0.75           C  
ATOM    157  C   GLU A  11       6.614   1.455  18.620  1.00  0.75           C  
ATOM    158  O   GLU A  11       6.970   0.545  19.372  1.00  0.75           O  
ATOM    159  CB  GLU A  11       8.356   3.044  17.798  1.00  0.75           C  
ATOM    160  CG  GLU A  11       9.456   3.306  16.824  1.00  0.75           C  
ATOM    161  CD  GLU A  11      10.335   4.471  17.202  1.00  0.75           C  
ATOM    162  OE1 GLU A  11      10.125   5.074  18.229  1.00  0.75           O  
ATOM    163  OE2 GLU A  11      11.263   4.733  16.477  1.00  0.75           O  
ATOM    164  H   GLU A  11       6.661   3.064  15.842  1.00  0.75           H  
ATOM    165  HA  GLU A  11       8.123   1.014  17.194  1.00  0.75           H  
ATOM    166 1HB  GLU A  11       7.739   3.943  17.855  1.00  0.75           H  
ATOM    167 2HB  GLU A  11       8.796   2.882  18.782  1.00  0.75           H  
ATOM    168 1HG  GLU A  11      10.073   2.410  16.763  1.00  0.75           H  
ATOM    169 2HG  GLU A  11       9.024   3.476  15.848  1.00  0.75           H  
ATOM    170  N   ARG A  12       5.455   2.096  18.785  1.00  0.72           N  
ATOM    171  CA  ARG A  12       4.586   1.731  19.892  1.00  0.72           C  
ATOM    172  C   ARG A  12       4.096   0.296  19.720  1.00  0.72           C  
ATOM    173  O   ARG A  12       4.025  -0.464  20.690  1.00  0.72           O  
ATOM    174  CB  ARG A  12       3.400   2.680  20.004  1.00  0.72           C  
ATOM    175  CG  ARG A  12       3.735   4.087  20.481  1.00  0.72           C  
ATOM    176  CD  ARG A  12       2.528   4.962  20.559  1.00  0.72           C  
ATOM    177  NE  ARG A  12       1.630   4.536  21.633  1.00  0.72           N  
ATOM    178  CZ  ARG A  12       0.428   5.082  21.920  1.00  0.72           C  
ATOM    179  NH1 ARG A  12      -0.037   6.087  21.210  1.00  0.72           N  
ATOM    180  NH2 ARG A  12      -0.264   4.599  22.940  1.00  0.72           N  
ATOM    181  H   ARG A  12       5.193   2.861  18.160  1.00  0.72           H  
ATOM    182  HA  ARG A  12       5.159   1.793  20.816  1.00  0.72           H  
ATOM    183 1HB  ARG A  12       2.909   2.765  19.032  1.00  0.72           H  
ATOM    184 2HB  ARG A  12       2.688   2.265  20.699  1.00  0.72           H  
ATOM    185 1HG  ARG A  12       4.167   4.027  21.478  1.00  0.72           H  
ATOM    186 2HG  ARG A  12       4.453   4.547  19.814  1.00  0.72           H  
ATOM    187 1HD  ARG A  12       2.834   5.993  20.749  1.00  0.72           H  
ATOM    188 2HD  ARG A  12       1.987   4.911  19.615  1.00  0.72           H  
ATOM    189  HE  ARG A  12       1.939   3.771  22.217  1.00  0.72           H  
ATOM    190 1HH1 ARG A  12       0.505   6.453  20.441  1.00  0.72           H  
ATOM    191 2HH1 ARG A  12      -0.930   6.503  21.439  1.00  0.72           H  
ATOM    192 1HH2 ARG A  12       0.104   3.837  23.487  1.00  0.72           H  
ATOM    193 2HH2 ARG A  12      -1.170   4.997  23.219  1.00  0.72           H  
ATOM    194  N   ILE A  13       3.817  -0.105  18.477  1.00  0.72           N  
ATOM    195  CA  ILE A  13       3.370  -1.463  18.193  1.00  0.72           C  
ATOM    196  C   ILE A  13       4.520  -2.457  18.464  1.00  0.72           C  
ATOM    197  O   ILE A  13       4.319  -3.483  19.121  1.00  0.72           O  
ATOM    198  CB  ILE A  13       2.858  -1.592  16.748  1.00  0.72           C  
ATOM    199  CG1 ILE A  13       1.595  -0.748  16.509  1.00  0.72           C  
ATOM    200  CG2 ILE A  13       2.470  -3.018  16.535  1.00  0.72           C  
ATOM    201  CD1 ILE A  13       1.266  -0.597  15.036  1.00  0.72           C  
ATOM    202  H   ILE A  13       3.878   0.571  17.709  1.00  0.72           H  
ATOM    203  HA  ILE A  13       2.557  -1.714  18.864  1.00  0.72           H  
ATOM    204  HB  ILE A  13       3.633  -1.295  16.038  1.00  0.72           H  
ATOM    205 1HG1 ILE A  13       0.749  -1.231  16.998  1.00  0.72           H  
ATOM    206 2HG1 ILE A  13       1.729   0.236  16.945  1.00  0.72           H  
ATOM    207 1HG2 ILE A  13       2.099  -3.147  15.524  1.00  0.72           H  
ATOM    208 2HG2 ILE A  13       3.334  -3.644  16.699  1.00  0.72           H  
ATOM    209 3HG2 ILE A  13       1.690  -3.283  17.245  1.00  0.72           H  
ATOM    210 1HD1 ILE A  13       0.372  -0.000  14.912  1.00  0.72           H  
ATOM    211 2HD1 ILE A  13       2.093  -0.101  14.538  1.00  0.72           H  
ATOM    212 3HD1 ILE A  13       1.116  -1.579  14.592  1.00  0.72           H  
ATOM    213  N   ILE A  14       5.745  -2.119  18.007  1.00  0.73           N  
ATOM    214  CA  ILE A  14       6.924  -2.977  18.208  1.00  0.73           C  
ATOM    215  C   ILE A  14       7.190  -3.241  19.682  1.00  0.73           C  
ATOM    216  O   ILE A  14       7.462  -4.378  20.086  1.00  0.73           O  
ATOM    217  CB  ILE A  14       8.239  -2.349  17.640  1.00  0.73           C  
ATOM    218  CG1 ILE A  14       8.272  -2.280  16.090  1.00  0.73           C  
ATOM    219  CG2 ILE A  14       9.423  -3.132  18.154  1.00  0.73           C  
ATOM    220  CD1 ILE A  14       9.395  -1.414  15.505  1.00  0.73           C  
ATOM    221  H   ILE A  14       5.846  -1.254  17.478  1.00  0.73           H  
ATOM    222  HA  ILE A  14       6.754  -3.926  17.722  1.00  0.73           H  
ATOM    223  HB  ILE A  14       8.319  -1.326  18.003  1.00  0.73           H  
ATOM    224 1HG1 ILE A  14       8.439  -3.274  15.705  1.00  0.73           H  
ATOM    225 2HG1 ILE A  14       7.321  -1.906  15.738  1.00  0.73           H  
ATOM    226 1HG2 ILE A  14      10.346  -2.674  17.803  1.00  0.73           H  
ATOM    227 2HG2 ILE A  14       9.406  -3.124  19.233  1.00  0.73           H  
ATOM    228 3HG2 ILE A  14       9.364  -4.158  17.796  1.00  0.73           H  
ATOM    229 1HD1 ILE A  14       9.350  -1.441  14.418  1.00  0.73           H  
ATOM    230 2HD1 ILE A  14       9.288  -0.390  15.839  1.00  0.73           H  
ATOM    231 3HD1 ILE A  14      10.363  -1.802  15.833  1.00  0.73           H  
ATOM    232  N   LEU A  15       7.116  -2.193  20.492  1.00  0.77           N  
ATOM    233  CA  LEU A  15       7.397  -2.332  21.906  1.00  0.77           C  
ATOM    234  C   LEU A  15       6.251  -2.973  22.683  1.00  0.77           C  
ATOM    235  O   LEU A  15       6.472  -3.873  23.498  1.00  0.77           O  
ATOM    236  CB  LEU A  15       7.697  -0.946  22.463  1.00  0.77           C  
ATOM    237  CG  LEU A  15       8.965  -0.315  21.890  1.00  0.77           C  
ATOM    238  CD1 LEU A  15       9.080   1.116  22.370  1.00  0.77           C  
ATOM    239  CD2 LEU A  15      10.160  -1.152  22.302  1.00  0.77           C  
ATOM    240  H   LEU A  15       6.893  -1.272  20.108  1.00  0.77           H  
ATOM    241  HA  LEU A  15       8.281  -2.957  22.016  1.00  0.77           H  
ATOM    242 1HB  LEU A  15       6.857  -0.289  22.219  1.00  0.77           H  
ATOM    243 2HB  LEU A  15       7.794  -1.008  23.543  1.00  0.77           H  
ATOM    244  HG  LEU A  15       8.901  -0.298  20.801  1.00  0.77           H  
ATOM    245 1HD1 LEU A  15       9.977   1.571  21.949  1.00  0.77           H  
ATOM    246 2HD1 LEU A  15       8.201   1.675  22.040  1.00  0.77           H  
ATOM    247 3HD1 LEU A  15       9.138   1.133  23.456  1.00  0.77           H  
ATOM    248 1HD2 LEU A  15      11.069  -0.720  21.886  1.00  0.77           H  
ATOM    249 2HD2 LEU A  15      10.232  -1.175  23.389  1.00  0.77           H  
ATOM    250 3HD2 LEU A  15      10.031  -2.163  21.926  1.00  0.77           H  
ATOM    251  N   ALA A  16       5.012  -2.569  22.403  1.00  0.83           N  
ATOM    252  CA  ALA A  16       3.855  -3.121  23.102  1.00  0.83           C  
ATOM    253  C   ALA A  16       3.743  -4.615  22.879  1.00  0.83           C  
ATOM    254  O   ALA A  16       3.316  -5.357  23.759  1.00  0.83           O  
ATOM    255  CB  ALA A  16       2.590  -2.456  22.644  1.00  0.83           C  
ATOM    256  H   ALA A  16       4.845  -1.842  21.709  1.00  0.83           H  
ATOM    257  HA  ALA A  16       3.988  -2.940  24.168  1.00  0.83           H  
ATOM    258 1HB  ALA A  16       1.745  -2.859  23.194  1.00  0.83           H  
ATOM    259 2HB  ALA A  16       2.657  -1.383  22.818  1.00  0.83           H  
ATOM    260 3HB  ALA A  16       2.468  -2.649  21.578  1.00  0.83           H  
ATOM    261  N   ALA A  17       4.156  -5.068  21.702  1.00  0.90           N  
ATOM    262  CA  ALA A  17       4.103  -6.468  21.331  1.00  0.90           C  
ATOM    263  C   ALA A  17       4.937  -7.359  22.246  1.00  0.90           C  
ATOM    264  O   ALA A  17       4.742  -8.575  22.266  1.00  0.90           O  
ATOM    265  CB  ALA A  17       4.554  -6.619  19.914  1.00  0.90           C  
ATOM    266  H   ALA A  17       4.482  -4.409  20.993  1.00  0.90           H  
ATOM    267  HA  ALA A  17       3.075  -6.793  21.405  1.00  0.90           H  
ATOM    268 1HB  ALA A  17       4.446  -7.640  19.633  1.00  0.90           H  
ATOM    269 2HB  ALA A  17       3.940  -6.004  19.275  1.00  0.90           H  
ATOM    270 3HB  ALA A  17       5.593  -6.301  19.824  1.00  0.90           H  
ATOM    271  N   GLY A  18       5.919  -6.783  22.952  1.00  0.98           N  
ATOM    272  CA  GLY A  18       6.765  -7.553  23.857  1.00  0.98           C  
ATOM    273  C   GLY A  18       6.217  -7.573  25.277  1.00  0.98           C  
ATOM    274  O   GLY A  18       6.846  -8.133  26.180  1.00  0.98           O  
ATOM    275  H   GLY A  18       6.051  -5.771  22.915  1.00  0.98           H  
ATOM    276 1HA  GLY A  18       6.851  -8.570  23.500  1.00  0.98           H  
ATOM    277 2HA  GLY A  18       7.764  -7.126  23.870  1.00  0.98           H  
ATOM    278  N   SER A  19       5.065  -6.942  25.472  1.00  1.05           N  
ATOM    279  CA  SER A  19       4.427  -6.822  26.764  1.00  1.05           C  
ATOM    280  C   SER A  19       3.180  -7.710  26.847  1.00  1.05           C  
ATOM    281  O   SER A  19       2.994  -8.630  26.050  1.00  1.05           O  
ATOM    282  CB  SER A  19       4.070  -5.364  27.019  1.00  1.05           C  
ATOM    283  OG  SER A  19       3.645  -5.185  28.356  1.00  1.05           O  
ATOM    284  H   SER A  19       4.586  -6.505  24.687  1.00  1.05           H  
ATOM    285  HA  SER A  19       5.130  -7.147  27.531  1.00  1.05           H  
ATOM    286 1HB  SER A  19       4.921  -4.720  26.802  1.00  1.05           H  
ATOM    287 2HB  SER A  19       3.273  -5.085  26.343  1.00  1.05           H  
ATOM    288  HG  SER A  19       2.923  -4.527  28.329  1.00  1.05           H  
ATOM    289  N   SER A  20       2.352  -7.448  27.850  1.00  1.08           N  
ATOM    290  CA  SER A  20       1.139  -8.217  28.103  1.00  1.08           C  
ATOM    291  C   SER A  20       0.066  -7.982  27.048  1.00  1.08           C  
ATOM    292  O   SER A  20       0.028  -6.924  26.415  1.00  1.08           O  
ATOM    293  CB  SER A  20       0.566  -7.819  29.451  1.00  1.08           C  
ATOM    294  OG  SER A  20       0.074  -6.466  29.438  1.00  1.08           O  
ATOM    295  H   SER A  20       2.607  -6.674  28.443  1.00  1.08           H  
ATOM    296  HA  SER A  20       1.396  -9.277  28.108  1.00  1.08           H  
ATOM    297 1HB  SER A  20      -0.239  -8.499  29.723  1.00  1.08           H  
ATOM    298 2HB  SER A  20       1.342  -7.914  30.209  1.00  1.08           H  
ATOM    299  HG  SER A  20      -0.079  -6.239  30.372  1.00  1.08           H  
ATOM    300  N   ALA A  21      -0.887  -8.911  26.950  1.00  1.09           N  
ATOM    301  CA  ALA A  21      -2.018  -8.723  26.045  1.00  1.09           C  
ATOM    302  C   ALA A  21      -2.775  -7.457  26.416  1.00  1.09           C  
ATOM    303  O   ALA A  21      -3.295  -6.758  25.547  1.00  1.09           O  
ATOM    304  CB  ALA A  21      -2.950  -9.915  26.095  1.00  1.09           C  
ATOM    305  H   ALA A  21      -0.813  -9.763  27.487  1.00  1.09           H  
ATOM    306  HA  ALA A  21      -1.631  -8.607  25.031  1.00  1.09           H  
ATOM    307 1HB  ALA A  21      -3.776  -9.757  25.405  1.00  1.09           H  
ATOM    308 2HB  ALA A  21      -2.407 -10.816  25.811  1.00  1.09           H  
ATOM    309 3HB  ALA A  21      -3.340 -10.029  27.104  1.00  1.09           H  
ATOM    310  N   ALA A  22      -2.845  -7.167  27.718  1.00  1.06           N  
ATOM    311  CA  ALA A  22      -3.518  -5.969  28.183  1.00  1.06           C  
ATOM    312  C   ALA A  22      -2.835  -4.731  27.614  1.00  1.06           C  
ATOM    313  O   ALA A  22      -3.506  -3.791  27.194  1.00  1.06           O  
ATOM    314  CB  ALA A  22      -3.522  -5.917  29.698  1.00  1.06           C  
ATOM    315  H   ALA A  22      -2.403  -7.782  28.384  1.00  1.06           H  
ATOM    316  HA  ALA A  22      -4.546  -5.990  27.823  1.00  1.06           H  
ATOM    317 1HB  ALA A  22      -4.045  -5.017  30.027  1.00  1.06           H  
ATOM    318 2HB  ALA A  22      -4.027  -6.798  30.092  1.00  1.06           H  
ATOM    319 3HB  ALA A  22      -2.498  -5.893  30.061  1.00  1.06           H  
ATOM    320  N   SER A  23      -1.496  -4.744  27.539  1.00  1.02           N  
ATOM    321  CA  SER A  23      -0.788  -3.587  26.999  1.00  1.02           C  
ATOM    322  C   SER A  23      -1.192  -3.389  25.544  1.00  1.02           C  
ATOM    323  O   SER A  23      -1.442  -2.261  25.108  1.00  1.02           O  
ATOM    324  CB  SER A  23       0.708  -3.790  27.055  1.00  1.02           C  
ATOM    325  OG  SER A  23       1.181  -3.917  28.379  1.00  1.02           O  
ATOM    326  H   SER A  23      -0.963  -5.533  27.909  1.00  1.02           H  
ATOM    327  HA  SER A  23      -1.068  -2.700  27.570  1.00  1.02           H  
ATOM    328 1HB  SER A  23       0.970  -4.674  26.487  1.00  1.02           H  
ATOM    329 2HB  SER A  23       1.200  -2.948  26.575  1.00  1.02           H  
ATOM    330  HG  SER A  23       0.785  -4.756  28.723  1.00  1.02           H  
ATOM    331  N   LEU A  24      -1.293  -4.493  24.800  1.00  0.96           N  
ATOM    332  CA  LEU A  24      -1.722  -4.411  23.410  1.00  0.96           C  
ATOM    333  C   LEU A  24      -3.164  -3.920  23.291  1.00  0.96           C  
ATOM    334  O   LEU A  24      -3.498  -3.143  22.384  1.00  0.96           O  
ATOM    335  CB  LEU A  24      -1.532  -5.759  22.703  1.00  0.96           C  
ATOM    336  CG  LEU A  24      -0.079  -6.126  22.413  1.00  0.96           C  
ATOM    337  CD1 LEU A  24       0.019  -7.556  21.841  1.00  0.96           C  
ATOM    338  CD2 LEU A  24       0.419  -5.116  21.425  1.00  0.96           C  
ATOM    339  H   LEU A  24      -1.054  -5.394  25.225  1.00  0.96           H  
ATOM    340  HA  LEU A  24      -1.082  -3.690  22.907  1.00  0.96           H  
ATOM    341 1HB  LEU A  24      -1.956  -6.541  23.329  1.00  0.96           H  
ATOM    342 2HB  LEU A  24      -2.074  -5.744  21.756  1.00  0.96           H  
ATOM    343  HG  LEU A  24       0.518  -6.082  23.334  1.00  0.96           H  
ATOM    344 1HD1 LEU A  24       1.051  -7.801  21.623  1.00  0.96           H  
ATOM    345 2HD1 LEU A  24      -0.361  -8.261  22.577  1.00  0.96           H  
ATOM    346 3HD1 LEU A  24      -0.570  -7.630  20.922  1.00  0.96           H  
ATOM    347 1HD2 LEU A  24       1.435  -5.305  21.165  1.00  0.96           H  
ATOM    348 2HD2 LEU A  24      -0.191  -5.183  20.549  1.00  0.96           H  
ATOM    349 3HD2 LEU A  24       0.334  -4.126  21.844  1.00  0.96           H  
ATOM    350  N   ALA A  25      -4.028  -4.348  24.212  1.00  0.92           N  
ATOM    351  CA  ALA A  25      -5.407  -3.883  24.197  1.00  0.92           C  
ATOM    352  C   ALA A  25      -5.472  -2.372  24.426  1.00  0.92           C  
ATOM    353  O   ALA A  25      -6.242  -1.657  23.766  1.00  0.92           O  
ATOM    354  CB  ALA A  25      -6.215  -4.612  25.252  1.00  0.92           C  
ATOM    355  H   ALA A  25      -3.725  -5.017  24.921  1.00  0.92           H  
ATOM    356  HA  ALA A  25      -5.818  -4.087  23.216  1.00  0.92           H  
ATOM    357 1HB  ALA A  25      -7.249  -4.275  25.213  1.00  0.92           H  
ATOM    358 2HB  ALA A  25      -6.170  -5.685  25.062  1.00  0.92           H  
ATOM    359 3HB  ALA A  25      -5.801  -4.400  26.234  1.00  0.92           H  
ATOM    360  N   ASP A  26      -4.630  -1.868  25.336  1.00  0.88           N  
ATOM    361  CA  ASP A  26      -4.618  -0.439  25.610  1.00  0.88           C  
ATOM    362  C   ASP A  26      -4.045   0.316  24.426  1.00  0.88           C  
ATOM    363  O   ASP A  26      -4.580   1.355  24.030  1.00  0.88           O  
ATOM    364  CB  ASP A  26      -3.811  -0.121  26.868  1.00  0.88           C  
ATOM    365  CG  ASP A  26      -4.506  -0.555  28.180  1.00  0.88           C  
ATOM    366  OD1 ASP A  26      -5.673  -0.880  28.147  1.00  0.88           O  
ATOM    367  OD2 ASP A  26      -3.860  -0.522  29.206  1.00  0.88           O  
ATOM    368  H   ASP A  26      -4.024  -2.497  25.866  1.00  0.88           H  
ATOM    369  HA  ASP A  26      -5.643  -0.108  25.767  1.00  0.88           H  
ATOM    370 1HB  ASP A  26      -2.847  -0.632  26.805  1.00  0.88           H  
ATOM    371 2HB  ASP A  26      -3.611   0.950  26.910  1.00  0.88           H  
ATOM    372  N   LEU A  27      -3.005  -0.242  23.806  1.00  0.86           N  
ATOM    373  CA  LEU A  27      -2.398   0.389  22.649  1.00  0.86           C  
ATOM    374  C   LEU A  27      -3.418   0.556  21.555  1.00  0.86           C  
ATOM    375  O   LEU A  27      -3.551   1.633  20.974  1.00  0.86           O  
ATOM    376  CB  LEU A  27      -1.269  -0.445  22.063  1.00  0.86           C  
ATOM    377  CG  LEU A  27      -0.666   0.177  20.840  1.00  0.86           C  
ATOM    378  CD1 LEU A  27      -0.044   1.477  21.251  1.00  0.86           C  
ATOM    379  CD2 LEU A  27       0.330  -0.735  20.192  1.00  0.86           C  
ATOM    380  H   LEU A  27      -2.598  -1.100  24.176  1.00  0.86           H  
ATOM    381  HA  LEU A  27      -2.024   1.370  22.940  1.00  0.86           H  
ATOM    382 1HB  LEU A  27      -0.489  -0.572  22.814  1.00  0.86           H  
ATOM    383 2HB  LEU A  27      -1.653  -1.426  21.793  1.00  0.86           H  
ATOM    384  HG  LEU A  27      -1.457   0.388  20.136  1.00  0.86           H  
ATOM    385 1HD1 LEU A  27       0.377   1.970  20.399  1.00  0.86           H  
ATOM    386 2HD1 LEU A  27      -0.808   2.110  21.695  1.00  0.86           H  
ATOM    387 3HD1 LEU A  27       0.742   1.282  21.978  1.00  0.86           H  
ATOM    388 1HD2 LEU A  27       0.733  -0.238  19.315  1.00  0.86           H  
ATOM    389 2HD2 LEU A  27       1.121  -0.934  20.884  1.00  0.86           H  
ATOM    390 3HD2 LEU A  27      -0.152  -1.670  19.900  1.00  0.86           H  
ATOM    391  N   THR A  28      -4.146  -0.520  21.280  1.00  0.83           N  
ATOM    392  CA  THR A  28      -5.140  -0.509  20.238  1.00  0.83           C  
ATOM    393  C   THR A  28      -6.240   0.460  20.558  1.00  0.83           C  
ATOM    394  O   THR A  28      -6.680   1.210  19.695  1.00  0.83           O  
ATOM    395  CB  THR A  28      -5.740  -1.882  20.019  1.00  0.83           C  
ATOM    396  OG1 THR A  28      -4.684  -2.785  19.684  1.00  0.83           O  
ATOM    397  CG2 THR A  28      -6.750  -1.763  18.847  1.00  0.83           C  
ATOM    398  H   THR A  28      -3.986  -1.384  21.800  1.00  0.83           H  
ATOM    399  HA  THR A  28      -4.680  -0.173  19.323  1.00  0.83           H  
ATOM    400  HB  THR A  28      -6.236  -2.229  20.925  1.00  0.83           H  
ATOM    401  HG1 THR A  28      -4.152  -2.952  20.493  1.00  0.83           H  
ATOM    402 1HG2 THR A  28      -7.191  -2.709  18.639  1.00  0.83           H  
ATOM    403 2HG2 THR A  28      -7.532  -1.055  19.120  1.00  0.83           H  
ATOM    404 3HG2 THR A  28      -6.246  -1.408  17.959  1.00  0.83           H  
ATOM    405  N   THR A  29      -6.679   0.492  21.801  1.00  0.82           N  
ATOM    406  CA  THR A  29      -7.723   1.421  22.157  1.00  0.82           C  
ATOM    407  C   THR A  29      -7.263   2.861  21.853  1.00  0.82           C  
ATOM    408  O   THR A  29      -8.026   3.654  21.297  1.00  0.82           O  
ATOM    409  CB  THR A  29      -8.100   1.248  23.635  1.00  0.82           C  
ATOM    410  OG1 THR A  29      -8.575  -0.116  23.844  1.00  0.82           O  
ATOM    411  CG2 THR A  29      -9.178   2.245  24.027  1.00  0.82           C  
ATOM    412  H   THR A  29      -6.313  -0.151  22.504  1.00  0.82           H  
ATOM    413  HA  THR A  29      -8.601   1.208  21.550  1.00  0.82           H  
ATOM    414  HB  THR A  29      -7.217   1.412  24.253  1.00  0.82           H  
ATOM    415  HG1 THR A  29      -7.800  -0.736  23.753  1.00  0.82           H  
ATOM    416 1HG2 THR A  29      -9.431   2.110  25.076  1.00  0.82           H  
ATOM    417 2HG2 THR A  29      -8.804   3.258  23.868  1.00  0.82           H  
ATOM    418 3HG2 THR A  29     -10.064   2.084  23.414  1.00  0.82           H  
ATOM    419  N   GLU A  30      -6.012   3.195  22.210  1.00  0.81           N  
ATOM    420  CA  GLU A  30      -5.472   4.533  21.954  1.00  0.81           C  
ATOM    421  C   GLU A  30      -5.142   4.853  20.476  1.00  0.81           C  
ATOM    422  O   GLU A  30      -5.362   5.983  20.032  1.00  0.81           O  
ATOM    423  CB  GLU A  30      -4.233   4.785  22.818  1.00  0.81           C  
ATOM    424  CG  GLU A  30      -4.545   4.928  24.317  1.00  0.81           C  
ATOM    425  CD  GLU A  30      -3.353   5.334  25.176  1.00  0.81           C  
ATOM    426  OE1 GLU A  30      -2.249   5.415  24.672  1.00  0.81           O  
ATOM    427  OE2 GLU A  30      -3.557   5.579  26.346  1.00  0.81           O  
ATOM    428  H   GLU A  30      -5.432   2.503  22.685  1.00  0.81           H  
ATOM    429  HA  GLU A  30      -6.231   5.247  22.269  1.00  0.81           H  
ATOM    430 1HB  GLU A  30      -3.538   3.947  22.698  1.00  0.81           H  
ATOM    431 2HB  GLU A  30      -3.724   5.686  22.481  1.00  0.81           H  
ATOM    432 1HG  GLU A  30      -5.332   5.670  24.438  1.00  0.81           H  
ATOM    433 2HG  GLU A  30      -4.932   3.972  24.677  1.00  0.81           H  
ATOM    434  N   LEU A  31      -4.609   3.885  19.717  1.00  0.81           N  
ATOM    435  CA  LEU A  31      -4.271   4.115  18.305  1.00  0.81           C  
ATOM    436  C   LEU A  31      -5.464   3.928  17.366  1.00  0.81           C  
ATOM    437  O   LEU A  31      -5.591   4.628  16.357  1.00  0.81           O  
ATOM    438  CB  LEU A  31      -3.141   3.181  17.827  1.00  0.81           C  
ATOM    439  CG  LEU A  31      -1.717   3.380  18.400  1.00  0.81           C  
ATOM    440  CD1 LEU A  31      -0.805   2.284  17.845  1.00  0.81           C  
ATOM    441  CD2 LEU A  31      -1.187   4.738  17.988  1.00  0.81           C  
ATOM    442  H   LEU A  31      -4.420   2.979  20.136  1.00  0.81           H  
ATOM    443  HA  LEU A  31      -3.926   5.142  18.206  1.00  0.81           H  
ATOM    444 1HB  LEU A  31      -3.439   2.165  18.084  1.00  0.81           H  
ATOM    445 2HB  LEU A  31      -3.076   3.244  16.746  1.00  0.81           H  
ATOM    446  HG  LEU A  31      -1.737   3.308  19.490  1.00  0.81           H  
ATOM    447 1HD1 LEU A  31       0.209   2.413  18.213  1.00  0.81           H  
ATOM    448 2HD1 LEU A  31      -1.165   1.328  18.134  1.00  0.81           H  
ATOM    449 3HD1 LEU A  31      -0.801   2.335  16.779  1.00  0.81           H  
ATOM    450 1HD2 LEU A  31      -0.181   4.866  18.382  1.00  0.81           H  
ATOM    451 2HD2 LEU A  31      -1.158   4.805  16.903  1.00  0.81           H  
ATOM    452 3HD2 LEU A  31      -1.838   5.517  18.384  1.00  0.81           H  
ATOM    453  N   GLY A  32      -6.316   2.965  17.696  1.00  0.81           N  
ATOM    454  CA  GLY A  32      -7.482   2.579  16.923  1.00  0.81           C  
ATOM    455  C   GLY A  32      -7.173   1.389  16.023  1.00  0.81           C  
ATOM    456  O   GLY A  32      -6.135   1.365  15.355  1.00  0.81           O  
ATOM    457  H   GLY A  32      -6.161   2.447  18.547  1.00  0.81           H  
ATOM    458 1HA  GLY A  32      -8.290   2.319  17.610  1.00  0.81           H  
ATOM    459 2HA  GLY A  32      -7.824   3.423  16.326  1.00  0.81           H  
ATOM    460  N   LEU A  33      -8.102   0.430  15.949  1.00  0.82           N  
ATOM    461  CA  LEU A  33      -7.918  -0.751  15.103  1.00  0.82           C  
ATOM    462  C   LEU A  33      -7.659  -0.338  13.669  1.00  0.82           C  
ATOM    463  O   LEU A  33      -6.777  -0.869  13.008  1.00  0.82           O  
ATOM    464  CB  LEU A  33      -9.151  -1.655  15.150  1.00  0.82           C  
ATOM    465  CG  LEU A  33      -9.092  -2.928  14.264  1.00  0.82           C  
ATOM    466  CD1 LEU A  33      -7.992  -3.776  14.664  1.00  0.82           C  
ATOM    467  CD2 LEU A  33     -10.362  -3.711  14.413  1.00  0.82           C  
ATOM    468  H   LEU A  33      -8.945   0.511  16.503  1.00  0.82           H  
ATOM    469  HA  LEU A  33      -7.056  -1.310  15.469  1.00  0.82           H  
ATOM    470 1HB  LEU A  33      -9.320  -1.972  16.180  1.00  0.82           H  
ATOM    471 2HB  LEU A  33     -10.019  -1.074  14.829  1.00  0.82           H  
ATOM    472  HG  LEU A  33      -8.942  -2.634  13.233  1.00  0.82           H  
ATOM    473 1HD1 LEU A  33      -7.981  -4.645  14.025  1.00  0.82           H  
ATOM    474 2HD1 LEU A  33      -7.051  -3.235  14.573  1.00  0.82           H  
ATOM    475 3HD1 LEU A  33      -8.160  -4.076  15.683  1.00  0.82           H  
ATOM    476 1HD2 LEU A  33     -10.320  -4.598  13.792  1.00  0.82           H  
ATOM    477 2HD2 LEU A  33     -10.493  -4.005  15.452  1.00  0.82           H  
ATOM    478 3HD2 LEU A  33     -11.189  -3.106  14.112  1.00  0.82           H  
ATOM    479  N   ALA A  34      -8.416   0.639  13.193  1.00  0.84           N  
ATOM    480  CA  ALA A  34      -8.286   1.140  11.831  1.00  0.84           C  
ATOM    481  C   ALA A  34      -6.891   1.707  11.531  1.00  0.84           C  
ATOM    482  O   ALA A  34      -6.518   1.810  10.364  1.00  0.84           O  
ATOM    483  CB  ALA A  34      -9.334   2.203  11.576  1.00  0.84           C  
ATOM    484  H   ALA A  34      -9.124   1.036  13.795  1.00  0.84           H  
ATOM    485  HA  ALA A  34      -8.453   0.307  11.152  1.00  0.84           H  
ATOM    486 1HB  ALA A  34      -9.258   2.546  10.546  1.00  0.84           H  
ATOM    487 2HB  ALA A  34     -10.327   1.783  11.750  1.00  0.84           H  
ATOM    488 3HB  ALA A  34      -9.169   3.039  12.252  1.00  0.84           H  
ATOM    489  N   ARG A  35      -6.158   2.167  12.555  1.00  0.85           N  
ATOM    490  CA  ARG A  35      -4.823   2.714  12.346  1.00  0.85           C  
ATOM    491  C   ARG A  35      -3.789   1.592  12.374  1.00  0.85           C  
ATOM    492  O   ARG A  35      -2.870   1.556  11.556  1.00  0.85           O  
ATOM    493  CB  ARG A  35      -4.462   3.760  13.386  1.00  0.85           C  
ATOM    494  CG  ARG A  35      -3.128   4.428  13.132  1.00  0.85           C  
ATOM    495  CD  ARG A  35      -2.844   5.519  14.083  1.00  0.85           C  
ATOM    496  NE  ARG A  35      -1.575   6.160  13.771  1.00  0.85           N  
ATOM    497  CZ  ARG A  35      -1.412   7.149  12.878  1.00  0.85           C  
ATOM    498  NH1 ARG A  35      -2.434   7.638  12.210  1.00  0.85           N  
ATOM    499  NH2 ARG A  35      -0.201   7.613  12.697  1.00  0.85           N  
ATOM    500  H   ARG A  35      -6.480   2.060  13.510  1.00  0.85           H  
ATOM    501  HA  ARG A  35      -4.792   3.187  11.366  1.00  0.85           H  
ATOM    502 1HB  ARG A  35      -5.233   4.527  13.429  1.00  0.85           H  
ATOM    503 2HB  ARG A  35      -4.416   3.288  14.371  1.00  0.85           H  
ATOM    504 1HG  ARG A  35      -2.341   3.682  13.234  1.00  0.85           H  
ATOM    505 2HG  ARG A  35      -3.110   4.836  12.122  1.00  0.85           H  
ATOM    506 1HD  ARG A  35      -3.631   6.268  14.036  1.00  0.85           H  
ATOM    507 2HD  ARG A  35      -2.790   5.115  15.092  1.00  0.85           H  
ATOM    508  HE  ARG A  35      -0.726   5.848  14.239  1.00  0.85           H  
ATOM    509 1HH1 ARG A  35      -3.362   7.269  12.363  1.00  0.85           H  
ATOM    510 2HH1 ARG A  35      -2.284   8.383  11.545  1.00  0.85           H  
ATOM    511 1HH2 ARG A  35       0.546   7.197  13.240  1.00  0.85           H  
ATOM    512 2HH2 ARG A  35      -0.014   8.373  12.048  1.00  0.85           H  
ATOM    513  N   ILE A  36      -3.928   0.684  13.340  1.00  0.86           N  
ATOM    514  CA  ILE A  36      -2.973  -0.410  13.489  1.00  0.86           C  
ATOM    515  C   ILE A  36      -3.121  -1.493  12.433  1.00  0.86           C  
ATOM    516  O   ILE A  36      -2.135  -1.980  11.882  1.00  0.86           O  
ATOM    517  CB  ILE A  36      -3.088  -1.123  14.831  1.00  0.86           C  
ATOM    518  CG1 ILE A  36      -2.715  -0.236  15.975  1.00  0.86           C  
ATOM    519  CG2 ILE A  36      -2.206  -2.348  14.801  1.00  0.86           C  
ATOM    520  CD1 ILE A  36      -3.025  -0.881  17.283  1.00  0.86           C  
ATOM    521  H   ILE A  36      -4.714   0.768  13.988  1.00  0.86           H  
ATOM    522  HA  ILE A  36      -1.969   0.006  13.406  1.00  0.86           H  
ATOM    523  HB  ILE A  36      -4.127  -1.430  14.988  1.00  0.86           H  
ATOM    524 1HG1 ILE A  36      -1.664  -0.003  15.936  1.00  0.86           H  
ATOM    525 2HG1 ILE A  36      -3.284   0.695  15.904  1.00  0.86           H  
ATOM    526 1HG2 ILE A  36      -2.294  -2.877  15.732  1.00  0.86           H  
ATOM    527 2HG2 ILE A  36      -2.522  -2.984  13.989  1.00  0.86           H  
ATOM    528 3HG2 ILE A  36      -1.180  -2.061  14.649  1.00  0.86           H  
ATOM    529 1HD1 ILE A  36      -2.765  -0.225  18.097  1.00  0.86           H  
ATOM    530 2HD1 ILE A  36      -4.080  -1.099  17.311  1.00  0.86           H  
ATOM    531 3HD1 ILE A  36      -2.463  -1.805  17.379  1.00  0.86           H  
ATOM    532  N   ALA A  37      -4.355  -1.894  12.155  1.00  0.86           N  
ATOM    533  CA  ALA A  37      -4.610  -2.958  11.209  1.00  0.86           C  
ATOM    534  C   ALA A  37      -3.859  -2.779   9.877  1.00  0.86           C  
ATOM    535  O   ALA A  37      -3.193  -3.726   9.476  1.00  0.86           O  
ATOM    536  CB  ALA A  37      -6.102  -3.086  10.984  1.00  0.86           C  
ATOM    537  H   ALA A  37      -5.146  -1.457  12.617  1.00  0.86           H  
ATOM    538  HA  ALA A  37      -4.260  -3.885  11.653  1.00  0.86           H  
ATOM    539 1HB  ALA A  37      -6.288  -3.908  10.340  1.00  0.86           H  
ATOM    540 2HB  ALA A  37      -6.585  -3.272  11.942  1.00  0.86           H  
ATOM    541 3HB  ALA A  37      -6.532  -2.203  10.560  1.00  0.86           H  
ATOM    542  N   PRO A  38      -3.878  -1.625   9.164  1.00  0.86           N  
ATOM    543  CA  PRO A  38      -3.116  -1.434   7.943  1.00  0.86           C  
ATOM    544  C   PRO A  38      -1.593  -1.472   8.167  1.00  0.86           C  
ATOM    545  O   PRO A  38      -0.847  -1.716   7.220  1.00  0.86           O  
ATOM    546  CB  PRO A  38      -3.632  -0.085   7.431  1.00  0.86           C  
ATOM    547  CG  PRO A  38      -4.174   0.601   8.643  1.00  0.86           C  
ATOM    548  CD  PRO A  38      -4.757  -0.478   9.481  1.00  0.86           C  
ATOM    549  HA  PRO A  38      -3.408  -2.223   7.238  1.00  0.86           H  
ATOM    550 1HB  PRO A  38      -2.841   0.461   6.930  1.00  0.86           H  
ATOM    551 2HB  PRO A  38      -4.414  -0.255   6.678  1.00  0.86           H  
ATOM    552 1HG  PRO A  38      -3.393   1.102   9.191  1.00  0.86           H  
ATOM    553 2HG  PRO A  38      -4.915   1.366   8.366  1.00  0.86           H  
ATOM    554 1HD  PRO A  38      -4.702  -0.148  10.480  1.00  0.86           H  
ATOM    555 2HD  PRO A  38      -5.782  -0.635   9.172  1.00  0.86           H  
ATOM    556  N   VAL A  39      -1.107  -1.263   9.403  1.00  0.86           N  
ATOM    557  CA  VAL A  39       0.333  -1.366   9.635  1.00  0.86           C  
ATOM    558  C   VAL A  39       0.652  -2.843   9.554  1.00  0.86           C  
ATOM    559  O   VAL A  39       1.592  -3.266   8.876  1.00  0.86           O  
ATOM    560  CB  VAL A  39       0.774  -0.839  11.033  1.00  0.86           C  
ATOM    561  CG1 VAL A  39       2.252  -1.152  11.259  1.00  0.86           C  
ATOM    562  CG2 VAL A  39       0.532   0.640  11.149  1.00  0.86           C  
ATOM    563  H   VAL A  39      -1.710  -1.089  10.198  1.00  0.86           H  
ATOM    564  HA  VAL A  39       0.873  -0.829   8.854  1.00  0.86           H  
ATOM    565  HB  VAL A  39       0.211  -1.360  11.800  1.00  0.86           H  
ATOM    566 1HG1 VAL A  39       2.552  -0.810  12.246  1.00  0.86           H  
ATOM    567 2HG1 VAL A  39       2.397  -2.230  11.187  1.00  0.86           H  
ATOM    568 3HG1 VAL A  39       2.851  -0.663  10.514  1.00  0.86           H  
ATOM    569 1HG2 VAL A  39       0.835   0.982  12.137  1.00  0.86           H  
ATOM    570 2HG2 VAL A  39       1.110   1.154  10.397  1.00  0.86           H  
ATOM    571 3HG2 VAL A  39      -0.528   0.844  11.003  1.00  0.86           H  
ATOM    572  N   LEU A  40      -0.193  -3.632  10.217  1.00  0.86           N  
ATOM    573  CA  LEU A  40      -0.024  -5.072  10.256  1.00  0.86           C  
ATOM    574  C   LEU A  40      -0.151  -5.637   8.851  1.00  0.86           C  
ATOM    575  O   LEU A  40       0.638  -6.494   8.458  1.00  0.86           O  
ATOM    576  CB  LEU A  40      -1.082  -5.679  11.166  1.00  0.86           C  
ATOM    577  CG  LEU A  40      -0.935  -5.304  12.605  1.00  0.86           C  
ATOM    578  CD1 LEU A  40      -2.101  -5.736  13.329  1.00  0.86           C  
ATOM    579  CD2 LEU A  40       0.233  -5.957  13.203  1.00  0.86           C  
ATOM    580  H   LEU A  40      -0.964  -3.196  10.727  1.00  0.86           H  
ATOM    581  HA  LEU A  40       0.968  -5.302  10.642  1.00  0.86           H  
ATOM    582 1HB  LEU A  40      -2.062  -5.370  10.838  1.00  0.86           H  
ATOM    583 2HB  LEU A  40      -1.023  -6.763  11.091  1.00  0.86           H  
ATOM    584  HG  LEU A  40      -0.831  -4.218  12.665  1.00  0.86           H  
ATOM    585 1HD1 LEU A  40      -1.978  -5.443  14.345  1.00  0.86           H  
ATOM    586 2HD1 LEU A  40      -2.980  -5.272  12.912  1.00  0.86           H  
ATOM    587 3HD1 LEU A  40      -2.191  -6.807  13.269  1.00  0.86           H  
ATOM    588 1HD2 LEU A  40       0.339  -5.649  14.219  1.00  0.86           H  
ATOM    589 2HD2 LEU A  40       0.091  -7.009  13.172  1.00  0.86           H  
ATOM    590 3HD2 LEU A  40       1.098  -5.694  12.655  1.00  0.86           H  
ATOM    591  N   ILE A  41      -1.080  -5.098   8.053  1.00  0.86           N  
ATOM    592  CA  ILE A  41      -1.217  -5.608   6.701  1.00  0.86           C  
ATOM    593  C   ILE A  41       0.025  -5.327   5.895  1.00  0.86           C  
ATOM    594  O   ILE A  41       0.542  -6.233   5.250  1.00  0.86           O  
ATOM    595  CB  ILE A  41      -2.409  -5.010   5.953  1.00  0.86           C  
ATOM    596  CG1 ILE A  41      -3.719  -5.396   6.597  1.00  0.86           C  
ATOM    597  CG2 ILE A  41      -2.382  -5.469   4.496  1.00  0.86           C  
ATOM    598  CD1 ILE A  41      -4.027  -6.876   6.616  1.00  0.86           C  
ATOM    599  H   ILE A  41      -1.719  -4.391   8.419  1.00  0.86           H  
ATOM    600  HA  ILE A  41      -1.353  -6.674   6.744  1.00  0.86           H  
ATOM    601  HB  ILE A  41      -2.339  -3.925   5.979  1.00  0.86           H  
ATOM    602 1HG1 ILE A  41      -3.730  -5.048   7.606  1.00  0.86           H  
ATOM    603 2HG1 ILE A  41      -4.479  -4.891   6.060  1.00  0.86           H  
ATOM    604 1HG2 ILE A  41      -3.220  -5.025   3.961  1.00  0.86           H  
ATOM    605 2HG2 ILE A  41      -1.448  -5.147   4.036  1.00  0.86           H  
ATOM    606 3HG2 ILE A  41      -2.452  -6.551   4.453  1.00  0.86           H  
ATOM    607 1HD1 ILE A  41      -4.996  -7.041   7.085  1.00  0.86           H  
ATOM    608 2HD1 ILE A  41      -4.051  -7.259   5.606  1.00  0.86           H  
ATOM    609 3HD1 ILE A  41      -3.271  -7.388   7.179  1.00  0.86           H  
ATOM    610  N   ASP A  42       0.563  -4.113   5.975  1.00  0.87           N  
ATOM    611  CA  ASP A  42       1.774  -3.827   5.226  1.00  0.87           C  
ATOM    612  C   ASP A  42       2.942  -4.714   5.664  1.00  0.87           C  
ATOM    613  O   ASP A  42       3.753  -5.147   4.834  1.00  0.87           O  
ATOM    614  CB  ASP A  42       2.084  -2.336   5.265  1.00  0.87           C  
ATOM    615  CG  ASP A  42       1.105  -1.562   4.331  1.00  0.87           C  
ATOM    616  OD1 ASP A  42       0.428  -2.206   3.566  1.00  0.87           O  
ATOM    617  OD2 ASP A  42       1.074  -0.348   4.367  1.00  0.87           O  
ATOM    618  H   ASP A  42       0.121  -3.375   6.528  1.00  0.87           H  
ATOM    619  HA  ASP A  42       1.576  -4.061   4.189  1.00  0.87           H  
ATOM    620 1HB  ASP A  42       1.965  -1.976   6.294  1.00  0.87           H  
ATOM    621 2HB  ASP A  42       3.115  -2.151   4.959  1.00  0.87           H  
ATOM    622  N   GLU A  43       3.013  -5.047   6.954  1.00  0.87           N  
ATOM    623  CA  GLU A  43       4.059  -5.955   7.403  1.00  0.87           C  
ATOM    624  C   GLU A  43       3.863  -7.353   6.809  1.00  0.87           C  
ATOM    625  O   GLU A  43       4.830  -8.014   6.419  1.00  0.87           O  
ATOM    626  CB  GLU A  43       4.101  -5.995   8.924  1.00  0.87           C  
ATOM    627  CG  GLU A  43       4.649  -4.755   9.528  1.00  0.87           C  
ATOM    628  CD  GLU A  43       6.043  -4.575   9.117  1.00  0.87           C  
ATOM    629  OE1 GLU A  43       6.786  -5.527   9.275  1.00  0.87           O  
ATOM    630  OE2 GLU A  43       6.420  -3.512   8.678  1.00  0.87           O  
ATOM    631  H   GLU A  43       2.354  -4.647   7.624  1.00  0.87           H  
ATOM    632  HA  GLU A  43       5.015  -5.572   7.052  1.00  0.87           H  
ATOM    633 1HB  GLU A  43       3.095  -6.126   9.307  1.00  0.87           H  
ATOM    634 2HB  GLU A  43       4.695  -6.841   9.258  1.00  0.87           H  
ATOM    635 1HG  GLU A  43       4.062  -3.892   9.218  1.00  0.87           H  
ATOM    636 2HG  GLU A  43       4.596  -4.840  10.604  1.00  0.87           H  
ATOM    637  N   ILE A  44       2.617  -7.784   6.667  1.00  0.89           N  
ATOM    638  CA  ILE A  44       2.331  -9.071   6.055  1.00  0.89           C  
ATOM    639  C   ILE A  44       2.762  -9.060   4.595  1.00  0.89           C  
ATOM    640  O   ILE A  44       3.406  -9.999   4.116  1.00  0.89           O  
ATOM    641  CB  ILE A  44       0.829  -9.398   6.101  1.00  0.89           C  
ATOM    642  CG1 ILE A  44       0.387  -9.612   7.501  1.00  0.89           C  
ATOM    643  CG2 ILE A  44       0.531 -10.645   5.245  1.00  0.89           C  
ATOM    644  CD1 ILE A  44      -1.120  -9.619   7.679  1.00  0.89           C  
ATOM    645  H   ILE A  44       1.847  -7.215   7.026  1.00  0.89           H  
ATOM    646  HA  ILE A  44       2.887  -9.844   6.586  1.00  0.89           H  
ATOM    647  HB  ILE A  44       0.263  -8.568   5.706  1.00  0.89           H  
ATOM    648 1HG1 ILE A  44       0.777 -10.545   7.813  1.00  0.89           H  
ATOM    649 2HG1 ILE A  44       0.815  -8.851   8.120  1.00  0.89           H  
ATOM    650 1HG2 ILE A  44      -0.532 -10.847   5.284  1.00  0.89           H  
ATOM    651 2HG2 ILE A  44       0.831 -10.465   4.212  1.00  0.89           H  
ATOM    652 3HG2 ILE A  44       1.076 -11.503   5.636  1.00  0.89           H  
ATOM    653 1HD1 ILE A  44      -1.359  -9.798   8.714  1.00  0.89           H  
ATOM    654 2HD1 ILE A  44      -1.503  -8.687   7.390  1.00  0.89           H  
ATOM    655 3HD1 ILE A  44      -1.570 -10.385   7.063  1.00  0.89           H  
ATOM    656  N   LEU A  45       2.416  -7.974   3.890  1.00  0.92           N  
ATOM    657  CA  LEU A  45       2.686  -7.887   2.461  1.00  0.92           C  
ATOM    658  C   LEU A  45       4.171  -7.957   2.178  1.00  0.92           C  
ATOM    659  O   LEU A  45       4.620  -8.630   1.250  1.00  0.92           O  
ATOM    660  CB  LEU A  45       2.230  -6.528   1.917  1.00  0.92           C  
ATOM    661  CG  LEU A  45       0.766  -6.240   1.993  1.00  0.92           C  
ATOM    662  CD1 LEU A  45       0.496  -4.858   1.461  1.00  0.92           C  
ATOM    663  CD2 LEU A  45       0.033  -7.229   1.322  1.00  0.92           C  
ATOM    664  H   LEU A  45       1.907  -7.224   4.359  1.00  0.92           H  
ATOM    665  HA  LEU A  45       2.177  -8.704   1.956  1.00  0.92           H  
ATOM    666 1HB  LEU A  45       2.742  -5.747   2.473  1.00  0.92           H  
ATOM    667 2HB  LEU A  45       2.534  -6.454   0.878  1.00  0.92           H  
ATOM    668  HG  LEU A  45       0.480  -6.248   2.992  1.00  0.92           H  
ATOM    669 1HD1 LEU A  45      -0.542  -4.636   1.561  1.00  0.92           H  
ATOM    670 2HD1 LEU A  45       1.065  -4.123   2.012  1.00  0.92           H  
ATOM    671 3HD1 LEU A  45       0.774  -4.816   0.419  1.00  0.92           H  
ATOM    672 1HD2 LEU A  45      -0.980  -7.006   1.423  1.00  0.92           H  
ATOM    673 2HD2 LEU A  45       0.304  -7.209   0.312  1.00  0.92           H  
ATOM    674 3HD2 LEU A  45       0.243  -8.207   1.753  1.00  0.92           H  
ATOM    675  N   PHE A  46       4.939  -7.259   3.013  1.00  0.95           N  
ATOM    676  CA  PHE A  46       6.379  -7.220   2.893  1.00  0.95           C  
ATOM    677  C   PHE A  46       7.086  -8.520   3.233  1.00  0.95           C  
ATOM    678  O   PHE A  46       7.987  -8.954   2.514  1.00  0.95           O  
ATOM    679  CB  PHE A  46       6.994  -6.137   3.760  1.00  0.95           C  
ATOM    680  CG  PHE A  46       8.452  -6.275   3.671  1.00  0.95           C  
ATOM    681  CD1 PHE A  46       9.132  -5.885   2.533  1.00  0.95           C  
ATOM    682  CD2 PHE A  46       9.151  -6.857   4.703  1.00  0.95           C  
ATOM    683  CE1 PHE A  46      10.480  -6.082   2.438  1.00  0.95           C  
ATOM    684  CE2 PHE A  46      10.480  -7.048   4.607  1.00  0.95           C  
ATOM    685  CZ  PHE A  46      11.148  -6.672   3.480  1.00  0.95           C  
ATOM    686  H   PHE A  46       4.496  -6.707   3.750  1.00  0.95           H  
ATOM    687  HA  PHE A  46       6.610  -6.988   1.852  1.00  0.95           H  
ATOM    688 1HB  PHE A  46       6.699  -5.148   3.410  1.00  0.95           H  
ATOM    689 2HB  PHE A  46       6.676  -6.251   4.802  1.00  0.95           H  
ATOM    690  HD1 PHE A  46       8.582  -5.434   1.705  1.00  0.95           H  
ATOM    691  HD2 PHE A  46       8.619  -7.170   5.596  1.00  0.95           H  
ATOM    692  HE1 PHE A  46      11.011  -5.786   1.541  1.00  0.95           H  
ATOM    693  HE2 PHE A  46      11.012  -7.504   5.423  1.00  0.95           H  
ATOM    694  HZ  PHE A  46      12.198  -6.843   3.417  1.00  0.95           H  
ATOM    695  N   ARG A  47       6.755  -9.089   4.391  1.00  1.01           N  
ATOM    696  CA  ARG A  47       7.465 -10.254   4.886  1.00  1.01           C  
ATOM    697  C   ARG A  47       7.159 -11.488   4.061  1.00  1.01           C  
ATOM    698  O   ARG A  47       7.994 -12.385   3.934  1.00  1.01           O  
ATOM    699  CB  ARG A  47       7.067 -10.518   6.311  1.00  1.01           C  
ATOM    700  CG  ARG A  47       7.479  -9.470   7.263  1.00  1.01           C  
ATOM    701  CD  ARG A  47       6.975  -9.786   8.561  1.00  1.01           C  
ATOM    702  NE  ARG A  47       7.003  -8.669   9.433  1.00  1.01           N  
ATOM    703  CZ  ARG A  47       6.981  -8.763  10.729  1.00  1.01           C  
ATOM    704  NH1 ARG A  47       7.027  -9.913  11.319  1.00  1.01           N  
ATOM    705  NH2 ARG A  47       6.891  -7.684  11.426  1.00  1.01           N  
ATOM    706  H   ARG A  47       6.000  -8.700   4.959  1.00  1.01           H  
ATOM    707  HA  ARG A  47       8.534 -10.048   4.839  1.00  1.01           H  
ATOM    708 1HB  ARG A  47       5.977 -10.590   6.372  1.00  1.01           H  
ATOM    709 2HB  ARG A  47       7.480 -11.468   6.643  1.00  1.01           H  
ATOM    710 1HG  ARG A  47       8.569  -9.439   7.317  1.00  1.01           H  
ATOM    711 2HG  ARG A  47       7.109  -8.500   6.959  1.00  1.01           H  
ATOM    712 1HD  ARG A  47       5.937 -10.115   8.465  1.00  1.01           H  
ATOM    713 2HD  ARG A  47       7.568 -10.584   9.007  1.00  1.01           H  
ATOM    714  HE  ARG A  47       6.925  -7.716   9.054  1.00  1.01           H  
ATOM    715 1HH1 ARG A  47       7.067 -10.770  10.785  1.00  1.01           H  
ATOM    716 2HH1 ARG A  47       6.972  -9.914  12.338  1.00  1.01           H  
ATOM    717 1HH2 ARG A  47       6.796  -6.791  10.934  1.00  1.01           H  
ATOM    718 2HH2 ARG A  47       6.856  -7.765  12.442  1.00  1.01           H  
ATOM    719  N   ALA A  48       5.944 -11.556   3.523  1.00  1.11           N  
ATOM    720  CA  ALA A  48       5.534 -12.697   2.733  1.00  1.11           C  
ATOM    721  C   ALA A  48       6.427 -12.866   1.524  1.00  1.11           C  
ATOM    722  O   ALA A  48       6.848 -11.897   0.893  1.00  1.11           O  
ATOM    723  CB  ALA A  48       4.109 -12.531   2.274  1.00  1.11           C  
ATOM    724  H   ALA A  48       5.266 -10.807   3.668  1.00  1.11           H  
ATOM    725  HA  ALA A  48       5.617 -13.593   3.350  1.00  1.11           H  
ATOM    726 1HB  ALA A  48       3.821 -13.402   1.688  1.00  1.11           H  
ATOM    727 2HB  ALA A  48       3.444 -12.431   3.115  1.00  1.11           H  
ATOM    728 3HB  ALA A  48       4.046 -11.632   1.656  1.00  1.11           H  
ATOM    729  N   GLU A  49       6.681 -14.107   1.173  1.00  1.26           N  
ATOM    730  CA  GLU A  49       7.480 -14.419   0.010  1.00  1.26           C  
ATOM    731  C   GLU A  49       6.661 -14.097  -1.235  1.00  1.26           C  
ATOM    732  O   GLU A  49       5.433 -14.128  -1.153  1.00  1.26           O  
ATOM    733  CB  GLU A  49       7.864 -15.895   0.054  1.00  1.26           C  
ATOM    734  CG  GLU A  49       8.761 -16.214   1.218  1.00  1.26           C  
ATOM    735  CD  GLU A  49       9.175 -17.648   1.339  1.00  1.26           C  
ATOM    736  OE1 GLU A  49       8.756 -18.465   0.554  1.00  1.26           O  
ATOM    737  OE2 GLU A  49       9.945 -17.915   2.241  1.00  1.26           O  
ATOM    738  H   GLU A  49       6.315 -14.860   1.735  1.00  1.26           H  
ATOM    739  HA  GLU A  49       8.379 -13.816   0.058  1.00  1.26           H  
ATOM    740 1HB  GLU A  49       6.965 -16.508   0.129  1.00  1.26           H  
ATOM    741 2HB  GLU A  49       8.379 -16.175  -0.866  1.00  1.26           H  
ATOM    742 1HG  GLU A  49       9.659 -15.604   1.122  1.00  1.26           H  
ATOM    743 2HG  GLU A  49       8.254 -15.911   2.135  1.00  1.26           H  
ATOM    744  N   PRO A  50       7.280 -13.738  -2.374  1.00  1.47           N  
ATOM    745  CA  PRO A  50       6.600 -13.545  -3.635  1.00  1.47           C  
ATOM    746  C   PRO A  50       5.823 -14.807  -3.881  1.00  1.47           C  
ATOM    747  O   PRO A  50       6.330 -15.892  -3.591  1.00  1.47           O  
ATOM    748  CB  PRO A  50       7.754 -13.364  -4.621  1.00  1.47           C  
ATOM    749  CG  PRO A  50       8.876 -12.792  -3.779  1.00  1.47           C  
ATOM    750  CD  PRO A  50       8.737 -13.483  -2.422  1.00  1.47           C  
ATOM    751  HA  PRO A  50       5.942 -12.672  -3.572  1.00  1.47           H  
ATOM    752 1HB  PRO A  50       8.001 -14.330  -5.090  1.00  1.47           H  
ATOM    753 2HB  PRO A  50       7.450 -12.690  -5.429  1.00  1.47           H  
ATOM    754 1HG  PRO A  50       9.850 -12.982  -4.260  1.00  1.47           H  
ATOM    755 2HG  PRO A  50       8.766 -11.701  -3.715  1.00  1.47           H  
ATOM    756 1HD  PRO A  50       9.311 -14.421  -2.383  1.00  1.47           H  
ATOM    757 2HD  PRO A  50       9.046 -12.764  -1.657  1.00  1.47           H  
ATOM    758  N   ALA A  51       4.609 -14.709  -4.392  1.00  1.71           N  
ATOM    759  CA  ALA A  51       3.865 -15.953  -4.546  1.00  1.71           C  
ATOM    760  C   ALA A  51       4.628 -16.875  -5.499  1.00  1.71           C  
ATOM    761  O   ALA A  51       5.101 -16.412  -6.532  1.00  1.71           O  
ATOM    762  CB  ALA A  51       2.471 -15.697  -5.076  1.00  1.71           C  
ATOM    763  H   ALA A  51       4.235 -13.792  -4.653  1.00  1.71           H  
ATOM    764  HA  ALA A  51       3.763 -16.401  -3.566  1.00  1.71           H  
ATOM    765 1HB  ALA A  51       1.933 -16.643  -5.164  1.00  1.71           H  
ATOM    766 2HB  ALA A  51       1.945 -15.036  -4.392  1.00  1.71           H  
ATOM    767 3HB  ALA A  51       2.541 -15.238  -6.034  1.00  1.71           H  
ATOM    768  N   PRO A  52       4.876 -18.150  -5.166  1.00  1.93           N  
ATOM    769  CA  PRO A  52       5.516 -19.094  -6.059  1.00  1.93           C  
ATOM    770  C   PRO A  52       4.767 -19.286  -7.375  1.00  1.93           C  
ATOM    771  O   PRO A  52       5.238 -18.866  -8.436  1.00  1.93           O  
ATOM    772  CB  PRO A  52       5.517 -20.381  -5.218  1.00  1.93           C  
ATOM    773  CG  PRO A  52       5.535 -19.891  -3.790  1.00  1.93           C  
ATOM    774  CD  PRO A  52       4.654 -18.657  -3.798  1.00  1.93           C  
ATOM    775  HA  PRO A  52       6.545 -18.757  -6.252  1.00  1.93           H  
ATOM    776 1HB  PRO A  52       4.652 -21.013  -5.445  1.00  1.93           H  
ATOM    777 2HB  PRO A  52       6.403 -20.979  -5.475  1.00  1.93           H  
ATOM    778 1HG  PRO A  52       5.181 -20.675  -3.113  1.00  1.93           H  
ATOM    779 2HG  PRO A  52       6.571 -19.657  -3.487  1.00  1.93           H  
ATOM    780 1HD  PRO A  52       3.597 -18.903  -3.632  1.00  1.93           H  
ATOM    781 2HD  PRO A  52       5.066 -17.978  -3.036  1.00  1.93           H  
ATOM    782  N   ASP A  53       3.573 -19.887  -7.271  1.00  2.03           N  
ATOM    783  CA  ASP A  53       2.762 -20.290  -8.418  1.00  2.03           C  
ATOM    784  C   ASP A  53       1.247 -20.244  -8.075  1.00  2.03           C  
ATOM    785  O   ASP A  53       0.924 -20.464  -6.910  1.00  2.03           O  
ATOM    786  CB  ASP A  53       3.147 -21.745  -8.756  1.00  2.03           C  
ATOM    787  CG  ASP A  53       4.577 -21.950  -9.261  1.00  2.03           C  
ATOM    788  OD1 ASP A  53       4.810 -21.862 -10.444  1.00  2.03           O  
ATOM    789  OD2 ASP A  53       5.423 -22.211  -8.437  1.00  2.03           O  
ATOM    790  H   ASP A  53       3.232 -20.133  -6.354  1.00  2.03           H  
ATOM    791  HA  ASP A  53       3.009 -19.631  -9.235  1.00  2.03           H  
ATOM    792 1HB  ASP A  53       3.019 -22.353  -7.861  1.00  2.03           H  
ATOM    793 2HB  ASP A  53       2.498 -22.138  -9.472  1.00  2.03           H  
ATOM    794  N   ILE A  54       0.306 -20.018  -9.038  1.00  1.96           N  
ATOM    795  CA  ILE A  54       0.499 -19.619 -10.444  1.00  1.96           C  
ATOM    796  C   ILE A  54      -0.260 -18.316 -10.757  1.00  1.96           C  
ATOM    797  O   ILE A  54       0.343 -17.271 -11.041  1.00  1.96           O  
ATOM    798  CB  ILE A  54      -0.067 -20.655 -11.451  1.00  1.96           C  
ATOM    799  CG1 ILE A  54       0.573 -21.999 -11.307  1.00  1.96           C  
ATOM    800  CG2 ILE A  54       0.164 -20.144 -12.871  1.00  1.96           C  
ATOM    801  CD1 ILE A  54      -0.064 -23.055 -12.155  1.00  1.96           C  
ATOM    802  H   ILE A  54      -0.662 -20.131  -8.746  1.00  1.96           H  
ATOM    803  HA  ILE A  54       1.541 -19.462 -10.666  1.00  1.96           H  
ATOM    804  HB  ILE A  54      -1.136 -20.788 -11.275  1.00  1.96           H  
ATOM    805 1HG1 ILE A  54       1.629 -21.927 -11.568  1.00  1.96           H  
ATOM    806 2HG1 ILE A  54       0.469 -22.322 -10.273  1.00  1.96           H  
ATOM    807 1HG2 ILE A  54      -0.250 -20.856 -13.583  1.00  1.96           H  
ATOM    808 2HG2 ILE A  54      -0.323 -19.183 -13.006  1.00  1.96           H  
ATOM    809 3HG2 ILE A  54       1.235 -20.034 -13.047  1.00  1.96           H  
ATOM    810 1HD1 ILE A  54       0.439 -24.005 -11.987  1.00  1.96           H  
ATOM    811 2HD1 ILE A  54      -1.119 -23.144 -11.880  1.00  1.96           H  
ATOM    812 3HD1 ILE A  54       0.017 -22.780 -13.205  1.00  1.96           H  
ATOM    813  N   GLU A  55      -1.596 -18.392 -10.702  1.00  1.76           N  
ATOM    814  CA  GLU A  55      -2.443 -17.311 -11.190  1.00  1.76           C  
ATOM    815  C   GLU A  55      -2.819 -16.303 -10.131  1.00  1.76           C  
ATOM    816  O   GLU A  55      -2.697 -16.558  -8.930  1.00  1.76           O  
ATOM    817  CB  GLU A  55      -3.706 -17.872 -11.844  1.00  1.76           C  
ATOM    818  CG  GLU A  55      -3.444 -18.728 -13.091  1.00  1.76           C  
ATOM    819  CD  GLU A  55      -4.709 -19.178 -13.809  1.00  1.76           C  
ATOM    820  OE1 GLU A  55      -5.780 -18.775 -13.418  1.00  1.76           O  
ATOM    821  OE2 GLU A  55      -4.592 -19.922 -14.759  1.00  1.76           O  
ATOM    822  H   GLU A  55      -2.057 -19.255 -10.380  1.00  1.76           H  
ATOM    823  HA  GLU A  55      -1.886 -16.778 -11.960  1.00  1.76           H  
ATOM    824 1HB  GLU A  55      -4.234 -18.497 -11.121  1.00  1.76           H  
ATOM    825 2HB  GLU A  55      -4.373 -17.058 -12.122  1.00  1.76           H  
ATOM    826 1HG  GLU A  55      -2.826 -18.162 -13.785  1.00  1.76           H  
ATOM    827 2HG  GLU A  55      -2.882 -19.612 -12.788  1.00  1.76           H  
ATOM    828  N   ARG A  56      -3.285 -15.140 -10.577  1.00  1.49           N  
ATOM    829  CA  ARG A  56      -3.675 -14.125  -9.621  1.00  1.49           C  
ATOM    830  C   ARG A  56      -4.777 -14.643  -8.700  1.00  1.49           C  
ATOM    831  O   ARG A  56      -5.791 -15.177  -9.160  1.00  1.49           O  
ATOM    832  CB  ARG A  56      -4.140 -12.858 -10.314  1.00  1.49           C  
ATOM    833  CG  ARG A  56      -4.421 -11.711  -9.365  1.00  1.49           C  
ATOM    834  CD  ARG A  56      -4.780 -10.459 -10.075  1.00  1.49           C  
ATOM    835  NE  ARG A  56      -3.660  -9.907 -10.821  1.00  1.49           N  
ATOM    836  CZ  ARG A  56      -3.697  -8.771 -11.535  1.00  1.49           C  
ATOM    837  NH1 ARG A  56      -4.793  -8.043 -11.590  1.00  1.49           N  
ATOM    838  NH2 ARG A  56      -2.609  -8.407 -12.179  1.00  1.49           N  
ATOM    839  H   ARG A  56      -3.368 -14.966 -11.568  1.00  1.49           H  
ATOM    840  HA  ARG A  56      -2.806 -13.881  -9.035  1.00  1.49           H  
ATOM    841 1HB  ARG A  56      -3.374 -12.524 -11.017  1.00  1.49           H  
ATOM    842 2HB  ARG A  56      -5.048 -13.058 -10.879  1.00  1.49           H  
ATOM    843 1HG  ARG A  56      -5.246 -11.975  -8.701  1.00  1.49           H  
ATOM    844 2HG  ARG A  56      -3.525 -11.526  -8.768  1.00  1.49           H  
ATOM    845 1HD  ARG A  56      -5.585 -10.665 -10.778  1.00  1.49           H  
ATOM    846 2HD  ARG A  56      -5.113  -9.713  -9.356  1.00  1.49           H  
ATOM    847  HE  ARG A  56      -2.766 -10.420 -10.836  1.00  1.49           H  
ATOM    848 1HH1 ARG A  56      -5.619  -8.337 -11.089  1.00  1.49           H  
ATOM    849 2HH1 ARG A  56      -4.805  -7.192 -12.132  1.00  1.49           H  
ATOM    850 1HH2 ARG A  56      -1.784  -9.018 -12.107  1.00  1.49           H  
ATOM    851 2HH2 ARG A  56      -2.591  -7.564 -12.728  1.00  1.49           H  
ATOM    852  N   THR A  57      -4.556 -14.467  -7.402  1.00  1.24           N  
ATOM    853  CA  THR A  57      -5.459 -14.907  -6.344  1.00  1.24           C  
ATOM    854  C   THR A  57      -5.721 -13.813  -5.325  1.00  1.24           C  
ATOM    855  O   THR A  57      -4.816 -13.062  -4.957  1.00  1.24           O  
ATOM    856  CB  THR A  57      -4.897 -16.149  -5.628  1.00  1.24           C  
ATOM    857  OG1 THR A  57      -4.747 -17.222  -6.571  1.00  1.24           O  
ATOM    858  CG2 THR A  57      -5.795 -16.600  -4.471  1.00  1.24           C  
ATOM    859  H   THR A  57      -3.679 -14.017  -7.146  1.00  1.24           H  
ATOM    860  HA  THR A  57      -6.413 -15.175  -6.798  1.00  1.24           H  
ATOM    861  HB  THR A  57      -3.913 -15.903  -5.228  1.00  1.24           H  
ATOM    862  HG1 THR A  57      -4.140 -16.951  -7.286  1.00  1.24           H  
ATOM    863 1HG2 THR A  57      -5.344 -17.451  -4.014  1.00  1.24           H  
ATOM    864 2HG2 THR A  57      -5.888 -15.816  -3.730  1.00  1.24           H  
ATOM    865 3HG2 THR A  57      -6.784 -16.865  -4.844  1.00  1.24           H  
ATOM    866  N   GLU A  58      -6.966 -13.705  -4.876  1.00  1.04           N  
ATOM    867  CA  GLU A  58      -7.272 -12.744  -3.829  1.00  1.04           C  
ATOM    868  C   GLU A  58      -7.627 -13.443  -2.512  1.00  1.04           C  
ATOM    869  O   GLU A  58      -8.410 -14.394  -2.492  1.00  1.04           O  
ATOM    870  CB  GLU A  58      -8.396 -11.820  -4.296  1.00  1.04           C  
ATOM    871  CG  GLU A  58      -7.994 -10.940  -5.486  1.00  1.04           C  
ATOM    872  CD  GLU A  58      -9.067  -9.978  -5.924  1.00  1.04           C  
ATOM    873  OE1 GLU A  58     -10.094  -9.957  -5.310  1.00  1.04           O  
ATOM    874  OE2 GLU A  58      -8.855  -9.273  -6.884  1.00  1.04           O  
ATOM    875  H   GLU A  58      -7.685 -14.319  -5.233  1.00  1.04           H  
ATOM    876  HA  GLU A  58      -6.391 -12.133  -3.648  1.00  1.04           H  
ATOM    877 1HB  GLU A  58      -9.256 -12.415  -4.597  1.00  1.04           H  
ATOM    878 2HB  GLU A  58      -8.712 -11.193  -3.482  1.00  1.04           H  
ATOM    879 1HG  GLU A  58      -7.105 -10.377  -5.207  1.00  1.04           H  
ATOM    880 2HG  GLU A  58      -7.729 -11.584  -6.323  1.00  1.04           H  
ATOM    881  N   VAL A  59      -7.030 -12.958  -1.425  1.00  0.91           N  
ATOM    882  CA  VAL A  59      -7.273 -13.475  -0.082  1.00  0.91           C  
ATOM    883  C   VAL A  59      -7.656 -12.355   0.877  1.00  0.91           C  
ATOM    884  O   VAL A  59      -6.952 -11.350   0.992  1.00  0.91           O  
ATOM    885  CB  VAL A  59      -6.016 -14.190   0.474  1.00  0.91           C  
ATOM    886  CG1 VAL A  59      -6.277 -14.677   1.903  1.00  0.91           C  
ATOM    887  CG2 VAL A  59      -5.630 -15.377  -0.414  1.00  0.91           C  
ATOM    888  H   VAL A  59      -6.376 -12.186  -1.545  1.00  0.91           H  
ATOM    889  HA  VAL A  59      -8.091 -14.191  -0.130  1.00  0.91           H  
ATOM    890  HB  VAL A  59      -5.191 -13.476   0.510  1.00  0.91           H  
ATOM    891 1HG1 VAL A  59      -5.384 -15.159   2.293  1.00  0.91           H  
ATOM    892 2HG1 VAL A  59      -6.531 -13.834   2.544  1.00  0.91           H  
ATOM    893 3HG1 VAL A  59      -7.105 -15.388   1.902  1.00  0.91           H  
ATOM    894 1HG2 VAL A  59      -4.739 -15.857  -0.006  1.00  0.91           H  
ATOM    895 2HG2 VAL A  59      -6.438 -16.090  -0.442  1.00  0.91           H  
ATOM    896 3HG2 VAL A  59      -5.423 -15.031  -1.419  1.00  0.91           H  
ATOM    897  N   ALA A  60      -8.772 -12.507   1.565  1.00  0.84           N  
ATOM    898  CA  ALA A  60      -9.162 -11.491   2.514  1.00  0.84           C  
ATOM    899  C   ALA A  60      -8.509 -11.764   3.847  1.00  0.84           C  
ATOM    900  O   ALA A  60      -8.424 -12.910   4.278  1.00  0.84           O  
ATOM    901  CB  ALA A  60     -10.679 -11.428   2.651  1.00  0.84           C  
ATOM    902  H   ALA A  60      -9.339 -13.333   1.434  1.00  0.84           H  
ATOM    903  HA  ALA A  60      -8.797 -10.540   2.171  1.00  0.84           H  
ATOM    904 1HB  ALA A  60     -10.937 -10.644   3.366  1.00  0.84           H  
ATOM    905 2HB  ALA A  60     -11.128 -11.199   1.691  1.00  0.84           H  
ATOM    906 3HB  ALA A  60     -11.054 -12.376   2.999  1.00  0.84           H  
ATOM    907  N   VAL A  61      -8.095 -10.705   4.505  1.00  0.79           N  
ATOM    908  CA  VAL A  61      -7.550 -10.758   5.842  1.00  0.79           C  
ATOM    909  C   VAL A  61      -8.418  -9.917   6.744  1.00  0.79           C  
ATOM    910  O   VAL A  61      -8.648  -8.727   6.494  1.00  0.79           O  
ATOM    911  CB  VAL A  61      -6.080 -10.304   5.867  1.00  0.79           C  
ATOM    912  CG1 VAL A  61      -5.552 -10.266   7.284  1.00  0.79           C  
ATOM    913  CG2 VAL A  61      -5.232 -11.315   5.071  1.00  0.79           C  
ATOM    914  H   VAL A  61      -8.188  -9.806   4.051  1.00  0.79           H  
ATOM    915  HA  VAL A  61      -7.582 -11.788   6.194  1.00  0.79           H  
ATOM    916  HB  VAL A  61      -5.997  -9.305   5.434  1.00  0.79           H  
ATOM    917 1HG1 VAL A  61      -4.507  -9.957   7.283  1.00  0.79           H  
ATOM    918 2HG1 VAL A  61      -6.137  -9.564   7.874  1.00  0.79           H  
ATOM    919 3HG1 VAL A  61      -5.639 -11.243   7.707  1.00  0.79           H  
ATOM    920 1HG2 VAL A  61      -4.192 -11.003   5.093  1.00  0.79           H  
ATOM    921 2HG2 VAL A  61      -5.325 -12.301   5.529  1.00  0.79           H  
ATOM    922 3HG2 VAL A  61      -5.577 -11.369   4.037  1.00  0.79           H  
ATOM    923  N   GLN A  62      -8.938 -10.562   7.772  1.00  0.77           N  
ATOM    924  CA  GLN A  62      -9.849  -9.897   8.680  1.00  0.77           C  
ATOM    925  C   GLN A  62      -9.206  -9.754  10.033  1.00  0.77           C  
ATOM    926  O   GLN A  62      -8.763 -10.745  10.615  1.00  0.77           O  
ATOM    927  CB  GLN A  62     -11.147 -10.692   8.776  1.00  0.77           C  
ATOM    928  CG  GLN A  62     -12.161 -10.079   9.606  1.00  0.77           C  
ATOM    929  CD  GLN A  62     -13.446 -10.873   9.625  1.00  0.77           C  
ATOM    930  OE1 GLN A  62     -13.586 -11.864  10.356  1.00  0.77           O  
ATOM    931  NE2 GLN A  62     -14.389 -10.459   8.792  1.00  0.77           N  
ATOM    932  H   GLN A  62      -8.700 -11.549   7.905  1.00  0.77           H  
ATOM    933  HA  GLN A  62     -10.073  -8.897   8.302  1.00  0.77           H  
ATOM    934 1HB  GLN A  62     -11.561 -10.795   7.790  1.00  0.77           H  
ATOM    935 2HB  GLN A  62     -10.950 -11.682   9.155  1.00  0.77           H  
ATOM    936 1HG  GLN A  62     -11.785  -9.979  10.627  1.00  0.77           H  
ATOM    937 2HG  GLN A  62     -12.367  -9.099   9.173  1.00  0.77           H  
ATOM    938 1HE2 GLN A  62     -15.263 -10.932   8.736  1.00  0.77           H  
ATOM    939 2HE2 GLN A  62     -14.201  -9.646   8.175  1.00  0.77           H  
ATOM    940  N   ILE A  63      -9.145  -8.527  10.529  1.00  0.76           N  
ATOM    941  CA  ILE A  63      -8.522  -8.287  11.818  1.00  0.76           C  
ATOM    942  C   ILE A  63      -9.563  -7.753  12.806  1.00  0.76           C  
ATOM    943  O   ILE A  63     -10.234  -6.748  12.533  1.00  0.76           O  
ATOM    944  CB  ILE A  63      -7.352  -7.311  11.664  1.00  0.76           C  
ATOM    945  CG1 ILE A  63      -6.305  -7.869  10.662  1.00  0.76           C  
ATOM    946  CG2 ILE A  63      -6.674  -7.155  12.993  1.00  0.76           C  
ATOM    947  CD1 ILE A  63      -5.217  -6.869  10.253  1.00  0.76           C  
ATOM    948  H   ILE A  63      -9.526  -7.744   9.993  1.00  0.76           H  
ATOM    949  HA  ILE A  63      -8.133  -9.226  12.204  1.00  0.76           H  
ATOM    950  HB  ILE A  63      -7.713  -6.345  11.302  1.00  0.76           H  
ATOM    951 1HG1 ILE A  63      -5.834  -8.737  11.119  1.00  0.76           H  
ATOM    952 2HG1 ILE A  63      -6.812  -8.190   9.759  1.00  0.76           H  
ATOM    953 1HG2 ILE A  63      -5.837  -6.471  12.885  1.00  0.76           H  
ATOM    954 2HG2 ILE A  63      -7.374  -6.774  13.720  1.00  0.76           H  
ATOM    955 3HG2 ILE A  63      -6.314  -8.133  13.317  1.00  0.76           H  
ATOM    956 1HD1 ILE A  63      -4.527  -7.349   9.562  1.00  0.76           H  
ATOM    957 2HD1 ILE A  63      -5.669  -6.018   9.764  1.00  0.76           H  
ATOM    958 3HD1 ILE A  63      -4.670  -6.532  11.131  1.00  0.76           H  
ATOM    959  N   THR A  64      -9.707  -8.438  13.943  1.00  0.76           N  
ATOM    960  CA  THR A  64     -10.722  -8.073  14.942  1.00  0.76           C  
ATOM    961  C   THR A  64     -10.192  -7.660  16.323  1.00  0.76           C  
ATOM    962  O   THR A  64      -9.234  -8.241  16.842  1.00  0.76           O  
ATOM    963  CB  THR A  64     -11.745  -9.228  15.115  1.00  0.76           C  
ATOM    964  OG1 THR A  64     -12.416  -9.466  13.863  1.00  0.76           O  
ATOM    965  CG2 THR A  64     -12.803  -8.889  16.180  1.00  0.76           C  
ATOM    966  H   THR A  64      -9.131  -9.274  14.079  1.00  0.76           H  
ATOM    967  HA  THR A  64     -11.265  -7.222  14.550  1.00  0.76           H  
ATOM    968  HB  THR A  64     -11.212 -10.135  15.406  1.00  0.76           H  
ATOM    969  HG1 THR A  64     -13.134  -8.858  13.765  1.00  0.76           H  
ATOM    970 1HG2 THR A  64     -13.504  -9.716  16.265  1.00  0.76           H  
ATOM    971 2HG2 THR A  64     -12.331  -8.730  17.143  1.00  0.76           H  
ATOM    972 3HG2 THR A  64     -13.343  -7.985  15.884  1.00  0.76           H  
ATOM    973  N   HIS A  65     -10.799  -6.613  16.906  1.00  0.76           N  
ATOM    974  CA  HIS A  65     -10.454  -6.208  18.271  1.00  0.76           C  
ATOM    975  C   HIS A  65     -11.633  -5.578  19.014  1.00  0.76           C  
ATOM    976  O   HIS A  65     -12.193  -4.578  18.572  1.00  0.76           O  
ATOM    977  CB  HIS A  65      -9.316  -5.205  18.265  1.00  0.76           C  
ATOM    978  CG  HIS A  65      -8.819  -4.878  19.613  1.00  0.76           C  
ATOM    979  ND1 HIS A  65      -8.046  -5.748  20.339  1.00  0.76           N  
ATOM    980  CD2 HIS A  65      -8.975  -3.781  20.381  1.00  0.76           C  
ATOM    981  CE1 HIS A  65      -7.741  -5.203  21.491  1.00  0.76           C  
ATOM    982  NE2 HIS A  65      -8.288  -4.002  21.540  1.00  0.76           N  
ATOM    983  H   HIS A  65     -11.546  -6.135  16.396  1.00  0.76           H  
ATOM    984  HA  HIS A  65     -10.136  -7.083  18.837  1.00  0.76           H  
ATOM    985 1HB  HIS A  65      -8.500  -5.586  17.677  1.00  0.76           H  
ATOM    986 2HB  HIS A  65      -9.653  -4.281  17.798  1.00  0.76           H  
ATOM    987  HD1 HIS A  65      -7.765  -6.662  20.052  1.00  0.76           H  
ATOM    988  HD2 HIS A  65      -9.502  -2.839  20.232  1.00  0.76           H  
ATOM    989  HE1 HIS A  65      -7.127  -5.750  22.206  1.00  0.76           H  
ATOM    990  N   ARG A  66     -11.989  -6.142  20.173  1.00  0.77           N  
ATOM    991  CA  ARG A  66     -13.093  -5.629  21.001  1.00  0.77           C  
ATOM    992  C   ARG A  66     -14.402  -5.434  20.229  1.00  0.77           C  
ATOM    993  O   ARG A  66     -15.154  -4.496  20.485  1.00  0.77           O  
ATOM    994  CB  ARG A  66     -12.704  -4.321  21.691  1.00  0.77           C  
ATOM    995  CG  ARG A  66     -11.594  -4.449  22.737  1.00  0.77           C  
ATOM    996  CD  ARG A  66     -11.255  -3.126  23.406  1.00  0.77           C  
ATOM    997  NE  ARG A  66     -12.369  -2.628  24.216  1.00  0.77           N  
ATOM    998  CZ  ARG A  66     -12.427  -1.433  24.867  1.00  0.77           C  
ATOM    999  NH1 ARG A  66     -11.431  -0.558  24.851  1.00  0.77           N  
ATOM   1000  NH2 ARG A  66     -13.521  -1.135  25.550  1.00  0.77           N  
ATOM   1001  H   ARG A  66     -11.479  -6.956  20.490  1.00  0.77           H  
ATOM   1002  HA  ARG A  66     -13.281  -6.360  21.788  1.00  0.77           H  
ATOM   1003 1HB  ARG A  66     -12.377  -3.593  20.951  1.00  0.77           H  
ATOM   1004 2HB  ARG A  66     -13.578  -3.906  22.190  1.00  0.77           H  
ATOM   1005 1HG  ARG A  66     -11.939  -5.123  23.519  1.00  0.77           H  
ATOM   1006 2HG  ARG A  66     -10.715  -4.873  22.290  1.00  0.77           H  
ATOM   1007 1HD  ARG A  66     -10.388  -3.257  24.054  1.00  0.77           H  
ATOM   1008 2HD  ARG A  66     -11.022  -2.380  22.645  1.00  0.77           H  
ATOM   1009  HE  ARG A  66     -13.179  -3.229  24.291  1.00  0.77           H  
ATOM   1010 1HH1 ARG A  66     -10.551  -0.732  24.353  1.00  0.77           H  
ATOM   1011 2HH1 ARG A  66     -11.538   0.305  25.363  1.00  0.77           H  
ATOM   1012 1HH2 ARG A  66     -14.293  -1.787  25.580  1.00  0.77           H  
ATOM   1013 2HH2 ARG A  66     -13.585  -0.256  26.043  1.00  0.77           H  
ATOM   1014  N   GLY A  67     -14.674  -6.340  19.296  1.00  0.79           N  
ATOM   1015  CA  GLY A  67     -15.888  -6.316  18.491  1.00  0.79           C  
ATOM   1016  C   GLY A  67     -15.756  -5.516  17.188  1.00  0.79           C  
ATOM   1017  O   GLY A  67     -16.628  -5.603  16.322  1.00  0.79           O  
ATOM   1018  H   GLY A  67     -14.006  -7.078  19.143  1.00  0.79           H  
ATOM   1019 1HA  GLY A  67     -16.175  -7.340  18.254  1.00  0.79           H  
ATOM   1020 2HA  GLY A  67     -16.699  -5.898  19.086  1.00  0.79           H  
ATOM   1021  N   GLU A  68     -14.682  -4.741  17.035  1.00  0.81           N  
ATOM   1022  CA  GLU A  68     -14.495  -3.952  15.822  1.00  0.81           C  
ATOM   1023  C   GLU A  68     -13.749  -4.788  14.801  1.00  0.81           C  
ATOM   1024  O   GLU A  68     -12.784  -5.474  15.147  1.00  0.81           O  
ATOM   1025  CB  GLU A  68     -13.730  -2.652  16.104  1.00  0.81           C  
ATOM   1026  CG  GLU A  68     -13.637  -1.677  14.888  1.00  0.81           C  
ATOM   1027  CD  GLU A  68     -12.855  -0.391  15.168  1.00  0.81           C  
ATOM   1028  OE1 GLU A  68     -12.503  -0.148  16.299  1.00  0.81           O  
ATOM   1029  OE2 GLU A  68     -12.597   0.332  14.232  1.00  0.81           O  
ATOM   1030  H   GLU A  68     -13.974  -4.687  17.765  1.00  0.81           H  
ATOM   1031  HA  GLU A  68     -15.472  -3.697  15.411  1.00  0.81           H  
ATOM   1032 1HB  GLU A  68     -14.206  -2.123  16.929  1.00  0.81           H  
ATOM   1033 2HB  GLU A  68     -12.714  -2.896  16.419  1.00  0.81           H  
ATOM   1034 1HG  GLU A  68     -13.195  -2.178  14.038  1.00  0.81           H  
ATOM   1035 2HG  GLU A  68     -14.652  -1.406  14.604  1.00  0.81           H  
ATOM   1036  N   THR A  69     -14.192  -4.757  13.553  1.00  0.83           N  
ATOM   1037  CA  THR A  69     -13.512  -5.525  12.517  1.00  0.83           C  
ATOM   1038  C   THR A  69     -13.110  -4.696  11.309  1.00  0.83           C  
ATOM   1039  O   THR A  69     -13.903  -3.897  10.804  1.00  0.83           O  
ATOM   1040  CB  THR A  69     -14.388  -6.703  12.056  1.00  0.83           C  
ATOM   1041  OG1 THR A  69     -14.640  -7.579  13.167  1.00  0.83           O  
ATOM   1042  CG2 THR A  69     -13.706  -7.471  10.979  1.00  0.83           C  
ATOM   1043  H   THR A  69     -14.996  -4.190  13.319  1.00  0.83           H  
ATOM   1044  HA  THR A  69     -12.597  -5.934  12.939  1.00  0.83           H  
ATOM   1045  HB  THR A  69     -15.338  -6.326  11.683  1.00  0.83           H  
ATOM   1046  HG1 THR A  69     -13.842  -8.032  13.391  1.00  0.83           H  
ATOM   1047 1HG2 THR A  69     -14.343  -8.294  10.685  1.00  0.83           H  
ATOM   1048 2HG2 THR A  69     -13.523  -6.841  10.110  1.00  0.83           H  
ATOM   1049 3HG2 THR A  69     -12.758  -7.850  11.362  1.00  0.83           H  
ATOM   1050  N   VAL A  70     -11.876  -4.906  10.843  1.00  0.85           N  
ATOM   1051  CA  VAL A  70     -11.410  -4.256   9.627  1.00  0.85           C  
ATOM   1052  C   VAL A  70     -11.014  -5.343   8.602  1.00  0.85           C  
ATOM   1053  O   VAL A  70     -10.259  -6.272   8.917  1.00  0.85           O  
ATOM   1054  CB  VAL A  70     -10.237  -3.308   9.920  1.00  0.85           C  
ATOM   1055  CG1 VAL A  70      -9.804  -2.654   8.642  1.00  0.85           C  
ATOM   1056  CG2 VAL A  70     -10.648  -2.246  10.925  1.00  0.85           C  
ATOM   1057  H   VAL A  70     -11.264  -5.551  11.347  1.00  0.85           H  
ATOM   1058  HA  VAL A  70     -12.225  -3.667   9.205  1.00  0.85           H  
ATOM   1059  HB  VAL A  70      -9.398  -3.890  10.312  1.00  0.85           H  
ATOM   1060 1HG1 VAL A  70      -8.962  -1.991   8.838  1.00  0.85           H  
ATOM   1061 2HG1 VAL A  70      -9.529  -3.405   7.926  1.00  0.85           H  
ATOM   1062 3HG1 VAL A  70     -10.632  -2.076   8.241  1.00  0.85           H  
ATOM   1063 1HG2 VAL A  70      -9.809  -1.591  11.123  1.00  0.85           H  
ATOM   1064 2HG2 VAL A  70     -11.479  -1.666  10.523  1.00  0.85           H  
ATOM   1065 3HG2 VAL A  70     -10.958  -2.715  11.839  1.00  0.85           H  
ATOM   1066  N   ASP A  71     -11.574  -5.233   7.393  1.00  0.87           N  
ATOM   1067  CA  ASP A  71     -11.394  -6.201   6.298  1.00  0.87           C  
ATOM   1068  C   ASP A  71     -10.549  -5.711   5.111  1.00  0.87           C  
ATOM   1069  O   ASP A  71     -10.900  -4.715   4.465  1.00  0.87           O  
ATOM   1070  CB  ASP A  71     -12.759  -6.583   5.730  1.00  0.87           C  
ATOM   1071  CG  ASP A  71     -13.671  -7.380   6.663  1.00  0.87           C  
ATOM   1072  OD1 ASP A  71     -13.441  -8.556   6.846  1.00  0.87           O  
ATOM   1073  OD2 ASP A  71     -14.591  -6.805   7.183  1.00  0.87           O  
ATOM   1074  H   ASP A  71     -12.174  -4.437   7.231  1.00  0.87           H  
ATOM   1075  HA  ASP A  71     -10.910  -7.089   6.706  1.00  0.87           H  
ATOM   1076 1HB  ASP A  71     -13.286  -5.676   5.431  1.00  0.87           H  
ATOM   1077 2HB  ASP A  71     -12.604  -7.171   4.824  1.00  0.87           H  
ATOM   1078  N   PHE A  72      -9.461  -6.426   4.803  1.00  0.90           N  
ATOM   1079  CA  PHE A  72      -8.584  -6.054   3.684  1.00  0.90           C  
ATOM   1080  C   PHE A  72      -8.422  -7.196   2.703  1.00  0.90           C  
ATOM   1081  O   PHE A  72      -8.504  -8.356   3.084  1.00  0.90           O  
ATOM   1082  CB  PHE A  72      -7.173  -5.769   4.165  1.00  0.90           C  
ATOM   1083  CG  PHE A  72      -7.053  -4.739   5.164  1.00  0.90           C  
ATOM   1084  CD1 PHE A  72      -7.192  -5.094   6.490  1.00  0.90           C  
ATOM   1085  CD2 PHE A  72      -6.759  -3.433   4.836  1.00  0.90           C  
ATOM   1086  CE1 PHE A  72      -7.036  -4.181   7.461  1.00  0.90           C  
ATOM   1087  CE2 PHE A  72      -6.609  -2.496   5.828  1.00  0.90           C  
ATOM   1088  CZ  PHE A  72      -6.745  -2.877   7.141  1.00  0.90           C  
ATOM   1089  H   PHE A  72      -9.213  -7.235   5.378  1.00  0.90           H  
ATOM   1090  HA  PHE A  72      -9.004  -5.204   3.160  1.00  0.90           H  
ATOM   1091 1HB  PHE A  72      -6.746  -6.687   4.574  1.00  0.90           H  
ATOM   1092 2HB  PHE A  72      -6.558  -5.484   3.310  1.00  0.90           H  
ATOM   1093  HD1 PHE A  72      -7.422  -6.136   6.748  1.00  0.90           H  
ATOM   1094  HD2 PHE A  72      -6.642  -3.154   3.787  1.00  0.90           H  
ATOM   1095  HE1 PHE A  72      -7.153  -4.489   8.485  1.00  0.90           H  
ATOM   1096  HE2 PHE A  72      -6.383  -1.458   5.577  1.00  0.90           H  
ATOM   1097  HZ  PHE A  72      -6.632  -2.153   7.920  1.00  0.90           H  
ATOM   1098  N   VAL A  73      -8.135  -6.885   1.447  1.00  0.92           N  
ATOM   1099  CA  VAL A  73      -7.784  -7.935   0.499  1.00  0.92           C  
ATOM   1100  C   VAL A  73      -6.401  -7.826  -0.052  1.00  0.92           C  
ATOM   1101  O   VAL A  73      -5.928  -6.767  -0.469  1.00  0.92           O  
ATOM   1102  CB  VAL A  73      -8.800  -8.088  -0.625  1.00  0.92           C  
ATOM   1103  CG1 VAL A  73      -8.309  -9.049  -1.701  1.00  0.92           C  
ATOM   1104  CG2 VAL A  73      -9.934  -8.766  -0.054  1.00  0.92           C  
ATOM   1105  H   VAL A  73      -8.124  -5.914   1.140  1.00  0.92           H  
ATOM   1106  HA  VAL A  73      -7.811  -8.878   1.031  1.00  0.92           H  
ATOM   1107  HB  VAL A  73      -9.054  -7.114  -1.059  1.00  0.92           H  
ATOM   1108 1HG1 VAL A  73      -9.100  -9.163  -2.447  1.00  0.92           H  
ATOM   1109 2HG1 VAL A  73      -7.417  -8.650  -2.184  1.00  0.92           H  
ATOM   1110 3HG1 VAL A  73      -8.080 -10.019  -1.257  1.00  0.92           H  
ATOM   1111 1HG2 VAL A  73     -10.638  -8.935  -0.829  1.00  0.92           H  
ATOM   1112 2HG2 VAL A  73      -9.607  -9.709   0.322  1.00  0.92           H  
ATOM   1113 3HG2 VAL A  73     -10.357  -8.172   0.744  1.00  0.92           H  
ATOM   1114  N   LEU A  74      -5.746  -8.972   0.002  1.00  0.95           N  
ATOM   1115  CA  LEU A  74      -4.402  -9.173  -0.441  1.00  0.95           C  
ATOM   1116  C   LEU A  74      -4.414  -9.840  -1.804  1.00  0.95           C  
ATOM   1117  O   LEU A  74      -5.116 -10.836  -2.009  1.00  0.95           O  
ATOM   1118  CB  LEU A  74      -3.689 -10.043   0.591  1.00  0.95           C  
ATOM   1119  CG  LEU A  74      -3.144  -9.282   1.853  1.00  0.95           C  
ATOM   1120  CD1 LEU A  74      -4.298  -8.635   2.629  1.00  0.95           C  
ATOM   1121  CD2 LEU A  74      -2.388 -10.240   2.750  1.00  0.95           C  
ATOM   1122  H   LEU A  74      -6.230  -9.780   0.384  1.00  0.95           H  
ATOM   1123  HA  LEU A  74      -3.908  -8.211  -0.510  1.00  0.95           H  
ATOM   1124 1HB  LEU A  74      -4.406 -10.782   0.953  1.00  0.95           H  
ATOM   1125 2HB  LEU A  74      -2.893 -10.575   0.110  1.00  0.95           H  
ATOM   1126  HG  LEU A  74      -2.495  -8.508   1.537  1.00  0.95           H  
ATOM   1127 1HD1 LEU A  74      -3.901  -8.121   3.485  1.00  0.95           H  
ATOM   1128 2HD1 LEU A  74      -4.806  -7.930   2.015  1.00  0.95           H  
ATOM   1129 3HD1 LEU A  74      -4.995  -9.394   2.955  1.00  0.95           H  
ATOM   1130 1HD2 LEU A  74      -2.012  -9.697   3.619  1.00  0.95           H  
ATOM   1131 2HD2 LEU A  74      -3.058 -11.027   3.069  1.00  0.95           H  
ATOM   1132 3HD2 LEU A  74      -1.558 -10.676   2.221  1.00  0.95           H  
ATOM   1133  N   THR A  75      -3.665  -9.284  -2.741  1.00  0.99           N  
ATOM   1134  CA  THR A  75      -3.609  -9.832  -4.085  1.00  0.99           C  
ATOM   1135  C   THR A  75      -2.263 -10.483  -4.294  1.00  0.99           C  
ATOM   1136  O   THR A  75      -1.209  -9.881  -4.053  1.00  0.99           O  
ATOM   1137  CB  THR A  75      -3.847  -8.769  -5.171  1.00  0.99           C  
ATOM   1138  OG1 THR A  75      -5.135  -8.169  -4.994  1.00  0.99           O  
ATOM   1139  CG2 THR A  75      -3.795  -9.426  -6.546  1.00  0.99           C  
ATOM   1140  H   THR A  75      -3.115  -8.467  -2.497  1.00  0.99           H  
ATOM   1141  HA  THR A  75      -4.375 -10.603  -4.190  1.00  0.99           H  
ATOM   1142  HB  THR A  75      -3.080  -7.996  -5.102  1.00  0.99           H  
ATOM   1143  HG1 THR A  75      -5.810  -8.857  -4.967  1.00  0.99           H  
ATOM   1144 1HG2 THR A  75      -3.969  -8.675  -7.313  1.00  0.99           H  
ATOM   1145 2HG2 THR A  75      -2.821  -9.884  -6.708  1.00  0.99           H  
ATOM   1146 3HG2 THR A  75      -4.571 -10.194  -6.602  1.00  0.99           H  
ATOM   1147  N   LEU A  76      -2.299 -11.720  -4.746  1.00  1.05           N  
ATOM   1148  CA  LEU A  76      -1.103 -12.499  -4.936  1.00  1.05           C  
ATOM   1149  C   LEU A  76      -0.984 -12.910  -6.391  1.00  1.05           C  
ATOM   1150  O   LEU A  76      -1.987 -13.185  -7.040  1.00  1.05           O  
ATOM   1151  CB  LEU A  76      -1.206 -13.725  -4.049  1.00  1.05           C  
ATOM   1152  CG  LEU A  76      -1.384 -13.418  -2.580  1.00  1.05           C  
ATOM   1153  CD1 LEU A  76      -2.886 -13.354  -2.220  1.00  1.05           C  
ATOM   1154  CD2 LEU A  76      -0.654 -14.430  -1.792  1.00  1.05           C  
ATOM   1155  H   LEU A  76      -3.205 -12.154  -4.919  1.00  1.05           H  
ATOM   1156  HA  LEU A  76      -0.233 -11.905  -4.661  1.00  1.05           H  
ATOM   1157 1HB  LEU A  76      -2.065 -14.315  -4.371  1.00  1.05           H  
ATOM   1158 2HB  LEU A  76      -0.311 -14.323  -4.167  1.00  1.05           H  
ATOM   1159  HG  LEU A  76      -0.999 -12.464  -2.385  1.00  1.05           H  
ATOM   1160 1HD1 LEU A  76      -2.999 -13.109  -1.161  1.00  1.05           H  
ATOM   1161 2HD1 LEU A  76      -3.379 -12.601  -2.807  1.00  1.05           H  
ATOM   1162 3HD1 LEU A  76      -3.352 -14.293  -2.423  1.00  1.05           H  
ATOM   1163 1HD2 LEU A  76      -0.755 -14.220  -0.740  1.00  1.05           H  
ATOM   1164 2HD2 LEU A  76      -1.057 -15.372  -2.004  1.00  1.05           H  
ATOM   1165 3HD2 LEU A  76       0.401 -14.419  -2.066  1.00  1.05           H  
ATOM   1166  N   GLN A  77       0.235 -12.941  -6.910  1.00  1.12           N  
ATOM   1167  CA  GLN A  77       0.477 -13.336  -8.299  1.00  1.12           C  
ATOM   1168  C   GLN A  77       1.858 -13.962  -8.401  1.00  1.12           C  
ATOM   1169  O   GLN A  77       2.779 -13.490  -7.727  1.00  1.12           O  
ATOM   1170  CB  GLN A  77       0.338 -12.109  -9.209  1.00  1.12           C  
ATOM   1171  CG  GLN A  77       0.492 -12.362 -10.683  1.00  1.12           C  
ATOM   1172  CD  GLN A  77       0.185 -11.095 -11.497  1.00  1.12           C  
ATOM   1173  OE1 GLN A  77      -0.963 -10.600 -11.513  1.00  1.12           O  
ATOM   1174  NE2 GLN A  77       1.201 -10.557 -12.162  1.00  1.12           N  
ATOM   1175  H   GLN A  77       1.023 -12.685  -6.327  1.00  1.12           H  
ATOM   1176  HA  GLN A  77      -0.257 -14.088  -8.593  1.00  1.12           H  
ATOM   1177 1HB  GLN A  77      -0.639 -11.650  -9.051  1.00  1.12           H  
ATOM   1178 2HB  GLN A  77       1.096 -11.369  -8.932  1.00  1.12           H  
ATOM   1179 1HG  GLN A  77       1.528 -12.658 -10.882  1.00  1.12           H  
ATOM   1180 2HG  GLN A  77      -0.194 -13.154 -10.987  1.00  1.12           H  
ATOM   1181 1HE2 GLN A  77       1.078  -9.721 -12.697  1.00  1.12           H  
ATOM   1182 2HE2 GLN A  77       2.116 -10.971 -12.109  1.00  1.12           H  
ATOM   1183  N   SER A  78       2.013 -15.033  -9.186  1.00  1.19           N  
ATOM   1184  CA  SER A  78       3.316 -15.677  -9.267  1.00  1.19           C  
ATOM   1185  C   SER A  78       4.444 -14.710  -9.583  1.00  1.19           C  
ATOM   1186  O   SER A  78       4.379 -13.940 -10.543  1.00  1.19           O  
ATOM   1187  CB  SER A  78       3.278 -16.752 -10.325  1.00  1.19           C  
ATOM   1188  OG  SER A  78       4.538 -17.335 -10.537  1.00  1.19           O  
ATOM   1189  H   SER A  78       1.250 -15.443  -9.728  1.00  1.19           H  
ATOM   1190  HA  SER A  78       3.518 -16.148  -8.310  1.00  1.19           H  
ATOM   1191 1HB  SER A  78       2.594 -17.507 -10.008  1.00  1.19           H  
ATOM   1192 2HB  SER A  78       2.901 -16.336 -11.256  1.00  1.19           H  
ATOM   1193  HG  SER A  78       4.744 -17.869  -9.737  1.00  1.19           H  
ATOM   1194  N   GLY A  79       5.492 -14.791  -8.771  1.00  1.25           N  
ATOM   1195  CA  GLY A  79       6.701 -13.997  -8.908  1.00  1.25           C  
ATOM   1196  C   GLY A  79       6.640 -12.605  -8.277  1.00  1.25           C  
ATOM   1197  O   GLY A  79       7.641 -11.886  -8.298  1.00  1.25           O  
ATOM   1198  H   GLY A  79       5.427 -15.442  -7.994  1.00  1.25           H  
ATOM   1199 1HA  GLY A  79       7.527 -14.551  -8.462  1.00  1.25           H  
ATOM   1200 2HA  GLY A  79       6.933 -13.896  -9.966  1.00  1.25           H  
ATOM   1201  N   GLU A  80       5.504 -12.224  -7.686  1.00  1.30           N  
ATOM   1202  CA  GLU A  80       5.403 -10.883  -7.110  1.00  1.30           C  
ATOM   1203  C   GLU A  80       5.003 -10.875  -5.631  1.00  1.30           C  
ATOM   1204  O   GLU A  80       4.268 -11.751  -5.156  1.00  1.30           O  
ATOM   1205  CB  GLU A  80       4.389 -10.043  -7.910  1.00  1.30           C  
ATOM   1206  CG  GLU A  80       4.759  -9.817  -9.391  1.00  1.30           C  
ATOM   1207  CD  GLU A  80       3.781  -8.920 -10.162  1.00  1.30           C  
ATOM   1208  OE1 GLU A  80       2.835  -8.424  -9.584  1.00  1.30           O  
ATOM   1209  OE2 GLU A  80       3.995  -8.735 -11.339  1.00  1.30           O  
ATOM   1210  H   GLU A  80       4.687 -12.838  -7.689  1.00  1.30           H  
ATOM   1211  HA  GLU A  80       6.376 -10.403  -7.187  1.00  1.30           H  
ATOM   1212 1HB  GLU A  80       3.418 -10.540  -7.887  1.00  1.30           H  
ATOM   1213 2HB  GLU A  80       4.268  -9.067  -7.436  1.00  1.30           H  
ATOM   1214 1HG  GLU A  80       5.756  -9.379  -9.440  1.00  1.30           H  
ATOM   1215 2HG  GLU A  80       4.800 -10.791  -9.884  1.00  1.30           H  
ATOM   1216  N   LEU A  81       5.474  -9.845  -4.917  1.00  1.32           N  
ATOM   1217  CA  LEU A  81       5.091  -9.601  -3.527  1.00  1.32           C  
ATOM   1218  C   LEU A  81       3.625  -9.253  -3.448  1.00  1.32           C  
ATOM   1219  O   LEU A  81       3.061  -8.680  -4.379  1.00  1.32           O  
ATOM   1220  CB  LEU A  81       5.944  -8.513  -2.873  1.00  1.32           C  
ATOM   1221  CG  LEU A  81       7.406  -8.891  -2.627  1.00  1.32           C  
ATOM   1222  CD1 LEU A  81       8.184  -7.676  -2.114  1.00  1.32           C  
ATOM   1223  CD2 LEU A  81       7.432 -10.019  -1.581  1.00  1.32           C  
ATOM   1224  H   LEU A  81       6.096  -9.190  -5.371  1.00  1.32           H  
ATOM   1225  HA  LEU A  81       5.243 -10.516  -2.957  1.00  1.32           H  
ATOM   1226 1HB  LEU A  81       5.923  -7.625  -3.502  1.00  1.32           H  
ATOM   1227 2HB  LEU A  81       5.498  -8.260  -1.904  1.00  1.32           H  
ATOM   1228  HG  LEU A  81       7.865  -9.233  -3.554  1.00  1.32           H  
ATOM   1229 1HD1 LEU A  81       9.221  -7.958  -1.930  1.00  1.32           H  
ATOM   1230 2HD1 LEU A  81       8.151  -6.879  -2.858  1.00  1.32           H  
ATOM   1231 3HD1 LEU A  81       7.732  -7.326  -1.183  1.00  1.32           H  
ATOM   1232 1HD2 LEU A  81       8.458 -10.315  -1.378  1.00  1.32           H  
ATOM   1233 2HD2 LEU A  81       6.970  -9.670  -0.648  1.00  1.32           H  
ATOM   1234 3HD2 LEU A  81       6.876 -10.877  -1.946  1.00  1.32           H  
ATOM   1235  N   ILE A  82       3.015  -9.627  -2.346  1.00  1.34           N  
ATOM   1236  CA  ILE A  82       1.590  -9.461  -2.152  1.00  1.34           C  
ATOM   1237  C   ILE A  82       1.235  -7.975  -2.062  1.00  1.34           C  
ATOM   1238  O   ILE A  82       1.967  -7.206  -1.442  1.00  1.34           O  
ATOM   1239  CB  ILE A  82       1.143 -10.142  -0.859  1.00  1.34           C  
ATOM   1240  CG1 ILE A  82       1.452 -11.610  -0.872  1.00  1.34           C  
ATOM   1241  CG2 ILE A  82      -0.346 -10.005  -0.705  1.00  1.34           C  
ATOM   1242  CD1 ILE A  82       1.109 -12.274   0.457  1.00  1.34           C  
ATOM   1243  H   ILE A  82       3.558 -10.070  -1.617  1.00  1.34           H  
ATOM   1244  HA  ILE A  82       1.063  -9.898  -2.998  1.00  1.34           H  
ATOM   1245  HB  ILE A  82       1.649  -9.695  -0.019  1.00  1.34           H  
ATOM   1246 1HG1 ILE A  82       0.955 -12.072  -1.671  1.00  1.34           H  
ATOM   1247 2HG1 ILE A  82       2.525 -11.736  -1.037  1.00  1.34           H  
ATOM   1248 1HG2 ILE A  82      -0.631 -10.496   0.200  1.00  1.34           H  
ATOM   1249 2HG2 ILE A  82      -0.650  -8.984  -0.666  1.00  1.34           H  
ATOM   1250 3HG2 ILE A  82      -0.843 -10.465  -1.538  1.00  1.34           H  
ATOM   1251 1HD1 ILE A  82       1.372 -13.332   0.425  1.00  1.34           H  
ATOM   1252 2HD1 ILE A  82       1.651 -11.787   1.258  1.00  1.34           H  
ATOM   1253 3HD1 ILE A  82       0.051 -12.170   0.631  1.00  1.34           H  
ATOM   1254  N   LYS A  83       0.165  -7.564  -2.743  1.00  1.38           N  
ATOM   1255  CA  LYS A  83      -0.292  -6.167  -2.732  1.00  1.38           C  
ATOM   1256  C   LYS A  83      -1.612  -6.074  -1.958  1.00  1.38           C  
ATOM   1257  O   LYS A  83      -2.254  -7.097  -1.761  1.00  1.38           O  
ATOM   1258  CB  LYS A  83      -0.436  -5.693  -4.171  1.00  1.38           C  
ATOM   1259  CG  LYS A  83       0.906  -5.726  -4.910  1.00  1.38           C  
ATOM   1260  CD  LYS A  83       0.794  -5.362  -6.366  1.00  1.38           C  
ATOM   1261  CE  LYS A  83       2.155  -5.527  -7.050  1.00  1.38           C  
ATOM   1262  NZ  LYS A  83       2.088  -5.263  -8.511  1.00  1.38           N  
ATOM   1263  H   LYS A  83      -0.363  -8.265  -3.266  1.00  1.38           H  
ATOM   1264  HA  LYS A  83       0.445  -5.558  -2.218  1.00  1.38           H  
ATOM   1265 1HB  LYS A  83      -1.142  -6.331  -4.702  1.00  1.38           H  
ATOM   1266 2HB  LYS A  83      -0.819  -4.672  -4.189  1.00  1.38           H  
ATOM   1267 1HG  LYS A  83       1.597  -5.038  -4.426  1.00  1.38           H  
ATOM   1268 2HG  LYS A  83       1.327  -6.731  -4.842  1.00  1.38           H  
ATOM   1269 1HD  LYS A  83       0.070  -6.017  -6.851  1.00  1.38           H  
ATOM   1270 2HD  LYS A  83       0.460  -4.329  -6.466  1.00  1.38           H  
ATOM   1271 1HE  LYS A  83       2.867  -4.841  -6.596  1.00  1.38           H  
ATOM   1272 2HE  LYS A  83       2.504  -6.554  -6.896  1.00  1.38           H  
ATOM   1273 1HZ  LYS A  83       3.006  -5.399  -8.919  1.00  1.38           H  
ATOM   1274 2HZ  LYS A  83       1.438  -5.914  -8.939  1.00  1.38           H  
ATOM   1275 3HZ  LYS A  83       1.779  -4.318  -8.677  1.00  1.38           H  
ATOM   1276  N   ALA A  84      -2.064  -4.886  -1.524  1.00  1.47           N  
ATOM   1277  CA  ALA A  84      -3.371  -4.876  -0.829  1.00  1.47           C  
ATOM   1278  C   ALA A  84      -4.218  -3.633  -1.050  1.00  1.47           C  
ATOM   1279  O   ALA A  84      -3.720  -2.548  -1.361  1.00  1.47           O  
ATOM   1280  CB  ALA A  84      -3.216  -5.024   0.680  1.00  1.47           C  
ATOM   1281  H   ALA A  84      -1.539  -4.035  -1.668  1.00  1.47           H  
ATOM   1282  HA  ALA A  84      -3.935  -5.721  -1.210  1.00  1.47           H  
ATOM   1283 1HB  ALA A  84      -4.207  -5.066   1.135  1.00  1.47           H  
ATOM   1284 2HB  ALA A  84      -2.702  -5.926   0.893  1.00  1.47           H  
ATOM   1285 3HB  ALA A  84      -2.677  -4.176   1.080  1.00  1.47           H  
ATOM   1286  N   GLU A  85      -5.518  -3.838  -0.821  1.00  1.63           N  
ATOM   1287  CA  GLU A  85      -6.573  -2.832  -0.896  1.00  1.63           C  
ATOM   1288  C   GLU A  85      -7.608  -3.083   0.210  1.00  1.63           C  
ATOM   1289  O   GLU A  85      -7.946  -4.228   0.495  1.00  1.63           O  
ATOM   1290  CB  GLU A  85      -7.252  -2.914  -2.270  1.00  1.63           C  
ATOM   1291  CG  GLU A  85      -8.304  -1.832  -2.557  1.00  1.63           C  
ATOM   1292  CD  GLU A  85      -8.894  -1.931  -3.956  1.00  1.63           C  
ATOM   1293  OE1 GLU A  85      -8.516  -2.823  -4.680  1.00  1.63           O  
ATOM   1294  OE2 GLU A  85      -9.709  -1.106  -4.301  1.00  1.63           O  
ATOM   1295  H   GLU A  85      -5.790  -4.798  -0.602  1.00  1.63           H  
ATOM   1296  HA  GLU A  85      -6.136  -1.843  -0.754  1.00  1.63           H  
ATOM   1297 1HB  GLU A  85      -6.491  -2.857  -3.048  1.00  1.63           H  
ATOM   1298 2HB  GLU A  85      -7.745  -3.884  -2.366  1.00  1.63           H  
ATOM   1299 1HG  GLU A  85      -9.115  -1.930  -1.835  1.00  1.63           H  
ATOM   1300 2HG  GLU A  85      -7.852  -0.851  -2.422  1.00  1.63           H  
ATOM   1301  N   GLN A  86      -8.085  -2.033   0.874  1.00  1.82           N  
ATOM   1302  CA  GLN A  86      -9.106  -2.229   1.914  1.00  1.82           C  
ATOM   1303  C   GLN A  86     -10.474  -2.501   1.262  1.00  1.82           C  
ATOM   1304  O   GLN A  86     -10.795  -1.859   0.263  1.00  1.82           O  
ATOM   1305  CB  GLN A  86      -9.133  -1.050   2.891  1.00  1.82           C  
ATOM   1306  CG  GLN A  86     -10.023  -1.292   4.115  1.00  1.82           C  
ATOM   1307  CD  GLN A  86      -9.864  -0.240   5.185  1.00  1.82           C  
ATOM   1308  OE1 GLN A  86      -8.827   0.428   5.276  1.00  1.82           O  
ATOM   1309  NE2 GLN A  86     -10.894  -0.076   6.010  1.00  1.82           N  
ATOM   1310  H   GLN A  86      -7.773  -1.102   0.636  1.00  1.82           H  
ATOM   1311  HA  GLN A  86      -8.842  -3.106   2.493  1.00  1.82           H  
ATOM   1312 1HB  GLN A  86      -8.124  -0.842   3.244  1.00  1.82           H  
ATOM   1313 2HB  GLN A  86      -9.497  -0.160   2.379  1.00  1.82           H  
ATOM   1314 1HG  GLN A  86     -11.061  -1.298   3.802  1.00  1.82           H  
ATOM   1315 2HG  GLN A  86      -9.763  -2.262   4.550  1.00  1.82           H  
ATOM   1316 1HE2 GLN A  86     -10.850   0.610   6.738  1.00  1.82           H  
ATOM   1317 2HE2 GLN A  86     -11.713  -0.638   5.899  1.00  1.82           H  
ATOM   1318  N   ARG A  87     -11.246  -3.452   1.833  1.00  2.01           N  
ATOM   1319  CA  ARG A  87     -12.575  -3.920   1.369  1.00  2.01           C  
ATOM   1320  C   ARG A  87     -12.388  -4.957   0.239  1.00  2.01           C  
ATOM   1321  O   ARG A  87     -11.461  -4.809  -0.547  1.00  2.01           O  
ATOM   1322  CB  ARG A  87     -13.490  -2.779   0.925  1.00  2.01           C  
ATOM   1323  CG  ARG A  87     -13.927  -1.827   2.035  1.00  2.01           C  
ATOM   1324  CD  ARG A  87     -14.843  -0.772   1.520  1.00  2.01           C  
ATOM   1325  NE  ARG A  87     -15.227   0.178   2.559  1.00  2.01           N  
ATOM   1326  CZ  ARG A  87     -16.272   0.018   3.401  1.00  2.01           C  
ATOM   1327  NH1 ARG A  87     -17.031  -1.053   3.317  1.00  2.01           N  
ATOM   1328  NH2 ARG A  87     -16.533   0.940   4.310  1.00  2.01           N  
ATOM   1329  H   ARG A  87     -10.895  -3.900   2.680  1.00  2.01           H  
ATOM   1330  HA  ARG A  87     -13.043  -4.384   2.228  1.00  2.01           H  
ATOM   1331 1HB  ARG A  87     -13.078  -2.210   0.109  1.00  2.01           H  
ATOM   1332 2HB  ARG A  87     -14.412  -3.201   0.552  1.00  2.01           H  
ATOM   1333 1HG  ARG A  87     -14.438  -2.389   2.816  1.00  2.01           H  
ATOM   1334 2HG  ARG A  87     -13.052  -1.336   2.454  1.00  2.01           H  
ATOM   1335 1HD  ARG A  87     -14.346  -0.222   0.720  1.00  2.01           H  
ATOM   1336 2HD  ARG A  87     -15.747  -1.237   1.129  1.00  2.01           H  
ATOM   1337  HE  ARG A  87     -14.669   1.015   2.657  1.00  2.01           H  
ATOM   1338 1HH1 ARG A  87     -16.835  -1.759   2.621  1.00  2.01           H  
ATOM   1339 2HH1 ARG A  87     -17.811  -1.170   3.947  1.00  2.01           H  
ATOM   1340 1HH2 ARG A  87     -15.954   1.765   4.375  1.00  2.01           H  
ATOM   1341 2HH2 ARG A  87     -17.314   0.821   4.938  1.00  2.01           H  
ATOM   1342  N   PRO A  88     -13.246  -6.007   0.117  1.00  2.11           N  
ATOM   1343  CA  PRO A  88     -13.000  -7.181  -0.716  1.00  2.11           C  
ATOM   1344  C   PRO A  88     -12.424  -6.879  -2.145  1.00  2.11           C  
ATOM   1345  O   PRO A  88     -11.280  -7.251  -2.395  1.00  2.11           O  
ATOM   1346  CB  PRO A  88     -14.367  -7.905  -0.655  1.00  2.11           C  
ATOM   1347  CG  PRO A  88     -14.918  -7.524   0.686  1.00  2.11           C  
ATOM   1348  CD  PRO A  88     -14.540  -6.062   0.855  1.00  2.11           C  
ATOM   1349  HA  PRO A  88     -12.325  -7.803  -0.166  1.00  2.11           H  
ATOM   1350 1HB  PRO A  88     -15.015  -7.758  -1.467  1.00  2.11           H  
ATOM   1351 2HB  PRO A  88     -14.182  -8.977  -0.665  1.00  2.11           H  
ATOM   1352 1HG  PRO A  88     -16.006  -7.690   0.706  1.00  2.11           H  
ATOM   1353 2HG  PRO A  88     -14.485  -8.166   1.465  1.00  2.11           H  
ATOM   1354 1HD  PRO A  88     -15.287  -5.408   0.388  1.00  2.11           H  
ATOM   1355 2HD  PRO A  88     -14.441  -5.887   1.922  1.00  2.11           H  
ATOM   1356  N   VAL A  89     -13.110  -6.218  -3.091  1.00  2.08           N  
ATOM   1357  CA  VAL A  89     -14.498  -5.794  -3.131  1.00  2.08           C  
ATOM   1358  C   VAL A  89     -15.119  -6.844  -4.055  1.00  2.08           C  
ATOM   1359  O   VAL A  89     -14.448  -7.308  -4.972  1.00  2.08           O  
ATOM   1360  CB  VAL A  89     -14.614  -4.380  -3.700  1.00  2.08           C  
ATOM   1361  CG1 VAL A  89     -13.907  -3.410  -2.770  1.00  2.08           C  
ATOM   1362  CG2 VAL A  89     -13.995  -4.341  -5.082  1.00  2.08           C  
ATOM   1363  H   VAL A  89     -12.582  -6.025  -3.932  1.00  2.08           H  
ATOM   1364  HA  VAL A  89     -14.957  -5.789  -2.154  1.00  2.08           H  
ATOM   1365  HB  VAL A  89     -15.665  -4.094  -3.757  1.00  2.08           H  
ATOM   1366 1HG1 VAL A  89     -13.991  -2.395  -3.159  1.00  2.08           H  
ATOM   1367 2HG1 VAL A  89     -14.372  -3.464  -1.798  1.00  2.08           H  
ATOM   1368 3HG1 VAL A  89     -12.848  -3.678  -2.685  1.00  2.08           H  
ATOM   1369 1HG2 VAL A  89     -14.076  -3.333  -5.490  1.00  2.08           H  
ATOM   1370 2HG2 VAL A  89     -12.941  -4.622  -5.014  1.00  2.08           H  
ATOM   1371 3HG2 VAL A  89     -14.518  -5.041  -5.736  1.00  2.08           H  
ATOM   1372  N   GLY A  90     -16.362  -7.234  -3.845  1.00  1.93           N  
ATOM   1373  CA  GLY A  90     -16.902  -8.289  -4.700  1.00  1.93           C  
ATOM   1374  C   GLY A  90     -16.292  -9.642  -4.290  1.00  1.93           C  
ATOM   1375  O   GLY A  90     -15.869  -9.810  -3.146  1.00  1.93           O  
ATOM   1376  H   GLY A  90     -16.917  -6.833  -3.103  1.00  1.93           H  
ATOM   1377 1HA  GLY A  90     -17.984  -8.325  -4.599  1.00  1.93           H  
ATOM   1378 2HA  GLY A  90     -16.675  -8.077  -5.744  1.00  1.93           H  
ATOM   1379  N   ASP A  91     -16.307 -10.622  -5.199  1.00  1.71           N  
ATOM   1380  CA  ASP A  91     -15.861 -11.987  -4.868  1.00  1.71           C  
ATOM   1381  C   ASP A  91     -14.409 -12.123  -4.407  1.00  1.71           C  
ATOM   1382  O   ASP A  91     -13.499 -11.640  -5.084  1.00  1.71           O  
ATOM   1383  CB  ASP A  91     -15.908 -12.899  -6.109  1.00  1.71           C  
ATOM   1384  CG  ASP A  91     -17.263 -13.286  -6.671  1.00  1.71           C  
ATOM   1385  OD1 ASP A  91     -18.269 -13.048  -6.071  1.00  1.71           O  
ATOM   1386  OD2 ASP A  91     -17.282 -13.822  -7.726  1.00  1.71           O  
ATOM   1387  H   ASP A  91     -16.638 -10.416  -6.129  1.00  1.71           H  
ATOM   1388  HA  ASP A  91     -16.505 -12.368  -4.083  1.00  1.71           H  
ATOM   1389 1HB  ASP A  91     -15.339 -12.425  -6.909  1.00  1.71           H  
ATOM   1390 2HB  ASP A  91     -15.379 -13.825  -5.862  1.00  1.71           H  
ATOM   1391  N   VAL A  92     -14.200 -12.880  -3.322  1.00  1.47           N  
ATOM   1392  CA  VAL A  92     -12.865 -13.247  -2.860  1.00  1.47           C  
ATOM   1393  C   VAL A  92     -12.905 -14.760  -2.549  1.00  1.47           C  
ATOM   1394  O   VAL A  92     -13.645 -15.156  -1.644  1.00  1.47           O  
ATOM   1395  CB  VAL A  92     -12.465 -12.488  -1.589  1.00  1.47           C  
ATOM   1396  CG1 VAL A  92     -11.075 -12.879  -1.191  1.00  1.47           C  
ATOM   1397  CG2 VAL A  92     -12.554 -11.000  -1.810  1.00  1.47           C  
ATOM   1398  H   VAL A  92     -15.014 -13.212  -2.806  1.00  1.47           H  
ATOM   1399  HA  VAL A  92     -12.157 -13.008  -3.646  1.00  1.47           H  
ATOM   1400  HB  VAL A  92     -13.134 -12.776  -0.782  1.00  1.47           H  
ATOM   1401 1HG1 VAL A  92     -10.799 -12.368  -0.289  1.00  1.47           H  
ATOM   1402 2HG1 VAL A  92     -11.032 -13.937  -1.033  1.00  1.47           H  
ATOM   1403 3HG1 VAL A  92     -10.386 -12.605  -1.983  1.00  1.47           H  
ATOM   1404 1HG2 VAL A  92     -12.280 -10.497  -0.895  1.00  1.47           H  
ATOM   1405 2HG2 VAL A  92     -11.870 -10.702  -2.617  1.00  1.47           H  
ATOM   1406 3HG2 VAL A  92     -13.570 -10.727  -2.082  1.00  1.47           H  
ATOM   1407  N   PRO A  93     -12.134 -15.635  -3.218  1.00  1.26           N  
ATOM   1408  CA  PRO A  93     -12.169 -17.084  -3.026  1.00  1.26           C  
ATOM   1409  C   PRO A  93     -11.735 -17.568  -1.641  1.00  1.26           C  
ATOM   1410  O   PRO A  93     -12.073 -18.681  -1.234  1.00  1.26           O  
ATOM   1411  CB  PRO A  93     -11.201 -17.591  -4.101  1.00  1.26           C  
ATOM   1412  CG  PRO A  93     -10.279 -16.418  -4.382  1.00  1.26           C  
ATOM   1413  CD  PRO A  93     -11.146 -15.178  -4.205  1.00  1.26           C  
ATOM   1414  HA  PRO A  93     -13.188 -17.426  -3.250  1.00  1.26           H  
ATOM   1415 1HB  PRO A  93     -10.655 -18.470  -3.718  1.00  1.26           H  
ATOM   1416 2HB  PRO A  93     -11.758 -17.923  -4.989  1.00  1.26           H  
ATOM   1417 1HG  PRO A  93      -9.425 -16.436  -3.684  1.00  1.26           H  
ATOM   1418 2HG  PRO A  93      -9.861 -16.503  -5.397  1.00  1.26           H  
ATOM   1419 1HD  PRO A  93     -10.515 -14.390  -3.794  1.00  1.26           H  
ATOM   1420 2HD  PRO A  93     -11.636 -14.884  -5.145  1.00  1.26           H  
ATOM   1421  N   LEU A  94     -10.964 -16.752  -0.938  1.00  1.10           N  
ATOM   1422  CA  LEU A  94     -10.397 -17.069   0.373  1.00  1.10           C  
ATOM   1423  C   LEU A  94     -10.379 -15.973   1.408  1.00  1.10           C  
ATOM   1424  O   LEU A  94     -10.188 -14.805   1.076  1.00  1.10           O  
ATOM   1425  CB  LEU A  94      -8.997 -17.576   0.187  1.00  1.10           C  
ATOM   1426  CG  LEU A  94      -8.862 -18.946  -0.238  1.00  1.10           C  
ATOM   1427  CD1 LEU A  94      -7.571 -19.151  -0.752  1.00  1.10           C  
ATOM   1428  CD2 LEU A  94      -9.042 -19.791   1.011  1.00  1.10           C  
ATOM   1429  H   LEU A  94     -10.732 -15.853  -1.337  1.00  1.10           H  
ATOM   1430  HA  LEU A  94     -10.992 -17.885   0.791  1.00  1.10           H  
ATOM   1431 1HB  LEU A  94      -8.527 -16.960  -0.574  1.00  1.10           H  
ATOM   1432 2HB  LEU A  94      -8.467 -17.443   1.112  1.00  1.10           H  
ATOM   1433  HG  LEU A  94      -9.587 -19.216  -0.987  1.00  1.10           H  
ATOM   1434 1HD1 LEU A  94      -7.482 -20.192  -1.000  1.00  1.10           H  
ATOM   1435 2HD1 LEU A  94      -7.431 -18.530  -1.635  1.00  1.10           H  
ATOM   1436 3HD1 LEU A  94      -6.859 -18.887  -0.034  1.00  1.10           H  
ATOM   1437 1HD2 LEU A  94      -8.916 -20.817   0.782  1.00  1.10           H  
ATOM   1438 2HD2 LEU A  94      -8.313 -19.514   1.751  1.00  1.10           H  
ATOM   1439 3HD2 LEU A  94     -10.021 -19.628   1.411  1.00  1.10           H  
ATOM   1440  N   ARG A  95     -10.543 -16.371   2.664  1.00  0.99           N  
ATOM   1441  CA  ARG A  95     -10.473 -15.474   3.809  1.00  0.99           C  
ATOM   1442  C   ARG A  95      -9.718 -16.062   5.003  1.00  0.99           C  
ATOM   1443  O   ARG A  95      -9.906 -17.229   5.360  1.00  0.99           O  
ATOM   1444  CB  ARG A  95     -11.881 -15.114   4.255  1.00  0.99           C  
ATOM   1445  CG  ARG A  95     -11.966 -14.157   5.424  1.00  0.99           C  
ATOM   1446  CD  ARG A  95     -13.369 -13.791   5.721  1.00  0.99           C  
ATOM   1447  NE  ARG A  95     -13.971 -12.954   4.679  1.00  0.99           N  
ATOM   1448  CZ  ARG A  95     -13.867 -11.618   4.682  1.00  0.99           C  
ATOM   1449  NH1 ARG A  95     -13.181 -11.072   5.645  1.00  0.99           N  
ATOM   1450  NH2 ARG A  95     -14.448 -10.874   3.756  1.00  0.99           N  
ATOM   1451  H   ARG A  95     -10.754 -17.354   2.839  1.00  0.99           H  
ATOM   1452  HA  ARG A  95      -9.966 -14.570   3.493  1.00  0.99           H  
ATOM   1453 1HB  ARG A  95     -12.420 -14.665   3.420  1.00  0.99           H  
ATOM   1454 2HB  ARG A  95     -12.412 -16.027   4.534  1.00  0.99           H  
ATOM   1455 1HG  ARG A  95     -11.552 -14.636   6.314  1.00  0.99           H  
ATOM   1456 2HG  ARG A  95     -11.397 -13.252   5.210  1.00  0.99           H  
ATOM   1457 1HD  ARG A  95     -13.967 -14.690   5.822  1.00  0.99           H  
ATOM   1458 2HD  ARG A  95     -13.398 -13.233   6.660  1.00  0.99           H  
ATOM   1459  HE  ARG A  95     -14.505 -13.391   3.942  1.00  0.99           H  
ATOM   1460 1HH1 ARG A  95     -12.743 -11.669   6.327  1.00  0.99           H  
ATOM   1461 2HH1 ARG A  95     -13.100 -10.050   5.746  1.00  0.99           H  
ATOM   1462 1HH2 ARG A  95     -15.004 -11.307   3.014  1.00  0.99           H  
ATOM   1463 2HH2 ARG A  95     -14.360  -9.871   3.797  1.00  0.99           H  
ATOM   1464  N   ILE A  96      -8.864 -15.251   5.636  1.00  0.90           N  
ATOM   1465  CA  ILE A  96      -8.169 -15.670   6.845  1.00  0.90           C  
ATOM   1466  C   ILE A  96      -8.503 -14.685   7.976  1.00  0.90           C  
ATOM   1467  O   ILE A  96      -8.258 -13.481   7.830  1.00  0.90           O  
ATOM   1468  CB  ILE A  96      -6.645 -15.627   6.701  1.00  0.90           C  
ATOM   1469  CG1 ILE A  96      -6.138 -16.413   5.546  1.00  0.90           C  
ATOM   1470  CG2 ILE A  96      -6.081 -16.315   7.960  1.00  0.90           C  
ATOM   1471  CD1 ILE A  96      -4.663 -16.152   5.326  1.00  0.90           C  
ATOM   1472  H   ILE A  96      -8.709 -14.323   5.268  1.00  0.90           H  
ATOM   1473  HA  ILE A  96      -8.492 -16.661   7.123  1.00  0.90           H  
ATOM   1474  HB  ILE A  96      -6.292 -14.603   6.616  1.00  0.90           H  
ATOM   1475 1HG1 ILE A  96      -6.298 -17.458   5.718  1.00  0.90           H  
ATOM   1476 2HG1 ILE A  96      -6.678 -16.121   4.645  1.00  0.90           H  
ATOM   1477 1HG2 ILE A  96      -5.007 -16.333   7.914  1.00  0.90           H  
ATOM   1478 2HG2 ILE A  96      -6.400 -15.784   8.854  1.00  0.90           H  
ATOM   1479 3HG2 ILE A  96      -6.452 -17.337   8.007  1.00  0.90           H  
ATOM   1480 1HD1 ILE A  96      -4.287 -16.701   4.478  1.00  0.90           H  
ATOM   1481 2HD1 ILE A  96      -4.537 -15.101   5.148  1.00  0.90           H  
ATOM   1482 3HD1 ILE A  96      -4.105 -16.439   6.214  1.00  0.90           H  
ATOM   1483  N   GLY A  97      -9.058 -15.176   9.079  1.00  0.85           N  
ATOM   1484  CA  GLY A  97      -9.359 -14.289  10.194  1.00  0.85           C  
ATOM   1485  C   GLY A  97      -8.273 -14.314  11.264  1.00  0.85           C  
ATOM   1486  O   GLY A  97      -7.701 -15.371  11.561  1.00  0.85           O  
ATOM   1487  H   GLY A  97      -9.252 -16.171   9.137  1.00  0.85           H  
ATOM   1488 1HA  GLY A  97      -9.471 -13.271   9.831  1.00  0.85           H  
ATOM   1489 2HA  GLY A  97     -10.313 -14.574  10.635  1.00  0.85           H  
ATOM   1490  N   TYR A  98      -8.027 -13.147  11.868  1.00  0.81           N  
ATOM   1491  CA  TYR A  98      -7.073 -12.973  12.963  1.00  0.81           C  
ATOM   1492  C   TYR A  98      -7.616 -12.066  14.073  1.00  0.81           C  
ATOM   1493  O   TYR A  98      -8.324 -11.092  13.797  1.00  0.81           O  
ATOM   1494  CB  TYR A  98      -5.786 -12.315  12.461  1.00  0.81           C  
ATOM   1495  CG  TYR A  98      -5.029 -13.043  11.397  1.00  0.81           C  
ATOM   1496  CD1 TYR A  98      -5.347 -12.849  10.070  1.00  0.81           C  
ATOM   1497  CD2 TYR A  98      -4.001 -13.891  11.745  1.00  0.81           C  
ATOM   1498  CE1 TYR A  98      -4.644 -13.521   9.099  1.00  0.81           C  
ATOM   1499  CE2 TYR A  98      -3.304 -14.555  10.770  1.00  0.81           C  
ATOM   1500  CZ  TYR A  98      -3.629 -14.380   9.462  1.00  0.81           C  
ATOM   1501  OH  TYR A  98      -2.948 -15.072   8.501  1.00  0.81           O  
ATOM   1502  H   TYR A  98      -8.509 -12.320  11.521  1.00  0.81           H  
ATOM   1503  HA  TYR A  98      -6.851 -13.949  13.398  1.00  0.81           H  
ATOM   1504 1HB  TYR A  98      -6.026 -11.318  12.079  1.00  0.81           H  
ATOM   1505 2HB  TYR A  98      -5.119 -12.177  13.309  1.00  0.81           H  
ATOM   1506  HD1 TYR A  98      -6.162 -12.171   9.797  1.00  0.81           H  
ATOM   1507  HD2 TYR A  98      -3.746 -14.039  12.798  1.00  0.81           H  
ATOM   1508  HE1 TYR A  98      -4.894 -13.386   8.050  1.00  0.81           H  
ATOM   1509  HE2 TYR A  98      -2.495 -15.232  11.045  1.00  0.81           H  
ATOM   1510  HH  TYR A  98      -2.217 -15.532   8.910  1.00  0.81           H  
ATOM   1511  N   GLU A  99      -7.213 -12.325  15.310  1.00  0.79           N  
ATOM   1512  CA  GLU A  99      -7.471 -11.355  16.363  1.00  0.79           C  
ATOM   1513  C   GLU A  99      -6.294 -10.399  16.310  1.00  0.79           C  
ATOM   1514  O   GLU A  99      -5.145 -10.841  16.174  1.00  0.79           O  
ATOM   1515  CB  GLU A  99      -7.624 -11.989  17.749  1.00  0.79           C  
ATOM   1516  CG  GLU A  99      -7.978 -10.968  18.853  1.00  0.79           C  
ATOM   1517  CD  GLU A  99      -8.199 -11.579  20.211  1.00  0.79           C  
ATOM   1518  OE1 GLU A  99      -8.191 -12.776  20.311  1.00  0.79           O  
ATOM   1519  OE2 GLU A  99      -8.370 -10.838  21.154  1.00  0.79           O  
ATOM   1520  H   GLU A  99      -6.680 -13.163  15.507  1.00  0.79           H  
ATOM   1521  HA  GLU A  99      -8.382 -10.795  16.139  1.00  0.79           H  
ATOM   1522 1HB  GLU A  99      -8.406 -12.747  17.722  1.00  0.79           H  
ATOM   1523 2HB  GLU A  99      -6.691 -12.483  18.032  1.00  0.79           H  
ATOM   1524 1HG  GLU A  99      -7.170 -10.248  18.936  1.00  0.79           H  
ATOM   1525 2HG  GLU A  99      -8.875 -10.424  18.552  1.00  0.79           H  
ATOM   1526  N   LEU A 100      -6.564  -9.110  16.410  1.00  0.78           N  
ATOM   1527  CA  LEU A 100      -5.514  -8.105  16.360  1.00  0.78           C  
ATOM   1528  C   LEU A 100      -4.360  -8.376  17.307  1.00  0.78           C  
ATOM   1529  O   LEU A 100      -3.200  -8.266  16.916  1.00  0.78           O  
ATOM   1530  CB  LEU A 100      -6.047  -6.748  16.759  1.00  0.78           C  
ATOM   1531  CG  LEU A 100      -5.011  -5.669  16.728  1.00  0.78           C  
ATOM   1532  CD1 LEU A 100      -4.617  -5.430  15.348  1.00  0.78           C  
ATOM   1533  CD2 LEU A 100      -5.497  -4.473  17.354  1.00  0.78           C  
ATOM   1534  H   LEU A 100      -7.534  -8.821  16.526  1.00  0.78           H  
ATOM   1535  HA  LEU A 100      -5.121  -8.068  15.347  1.00  0.78           H  
ATOM   1536 1HB  LEU A 100      -6.855  -6.473  16.087  1.00  0.78           H  
ATOM   1537 2HB  LEU A 100      -6.442  -6.808  17.772  1.00  0.78           H  
ATOM   1538  HG  LEU A 100      -4.136  -6.012  17.267  1.00  0.78           H  
ATOM   1539 1HD1 LEU A 100      -3.858  -4.670  15.339  1.00  0.78           H  
ATOM   1540 2HD1 LEU A 100      -4.240  -6.358  14.928  1.00  0.78           H  
ATOM   1541 3HD1 LEU A 100      -5.465  -5.092  14.782  1.00  0.78           H  
ATOM   1542 1HD2 LEU A 100      -4.714  -3.717  17.327  1.00  0.78           H  
ATOM   1543 2HD2 LEU A 100      -6.346  -4.111  16.851  1.00  0.78           H  
ATOM   1544 3HD2 LEU A 100      -5.757  -4.701  18.389  1.00  0.78           H  
ATOM   1545  N   THR A 101      -4.671  -8.729  18.554  1.00  0.77           N  
ATOM   1546  CA  THR A 101      -3.649  -8.924  19.575  1.00  0.77           C  
ATOM   1547  C   THR A 101      -2.637  -9.976  19.155  1.00  0.77           C  
ATOM   1548  O   THR A 101      -1.428  -9.783  19.309  1.00  0.77           O  
ATOM   1549  CB  THR A 101      -4.292  -9.362  20.907  1.00  0.77           C  
ATOM   1550  OG1 THR A 101      -5.188  -8.339  21.373  1.00  0.77           O  
ATOM   1551  CG2 THR A 101      -3.224  -9.619  21.958  1.00  0.77           C  
ATOM   1552  H   THR A 101      -5.645  -8.845  18.797  1.00  0.77           H  
ATOM   1553  HA  THR A 101      -3.120  -7.981  19.724  1.00  0.77           H  
ATOM   1554  HB  THR A 101      -4.861 -10.283  20.742  1.00  0.77           H  
ATOM   1555  HG1 THR A 101      -5.637  -8.652  22.168  1.00  0.77           H  
ATOM   1556 1HG2 THR A 101      -3.698  -9.936  22.883  1.00  0.77           H  
ATOM   1557 2HG2 THR A 101      -2.550 -10.405  21.606  1.00  0.77           H  
ATOM   1558 3HG2 THR A 101      -2.667  -8.711  22.132  1.00  0.77           H  
ATOM   1559  N   ASP A 102      -3.136 -11.088  18.630  1.00  0.77           N  
ATOM   1560  CA  ASP A 102      -2.281 -12.183  18.220  1.00  0.77           C  
ATOM   1561  C   ASP A 102      -1.531 -11.865  16.936  1.00  0.77           C  
ATOM   1562  O   ASP A 102      -0.373 -12.252  16.781  1.00  0.77           O  
ATOM   1563  CB  ASP A 102      -3.103 -13.455  18.115  1.00  0.77           C  
ATOM   1564  CG  ASP A 102      -3.525 -13.906  19.504  1.00  0.77           C  
ATOM   1565  OD1 ASP A 102      -2.981 -13.398  20.454  1.00  0.77           O  
ATOM   1566  OD2 ASP A 102      -4.360 -14.767  19.618  1.00  0.77           O  
ATOM   1567  H   ASP A 102      -4.138 -11.166  18.507  1.00  0.77           H  
ATOM   1568  HA  ASP A 102      -1.542 -12.341  19.003  1.00  0.77           H  
ATOM   1569 1HB  ASP A 102      -3.994 -13.267  17.507  1.00  0.77           H  
ATOM   1570 2HB  ASP A 102      -2.522 -14.241  17.630  1.00  0.77           H  
ATOM   1571  N   LEU A 103      -2.160 -11.122  16.022  1.00  0.76           N  
ATOM   1572  CA  LEU A 103      -1.467 -10.749  14.794  1.00  0.76           C  
ATOM   1573  C   LEU A 103      -0.323  -9.805  15.159  1.00  0.76           C  
ATOM   1574  O   LEU A 103       0.790  -9.934  14.646  1.00  0.76           O  
ATOM   1575  CB  LEU A 103      -2.422 -10.122  13.778  1.00  0.76           C  
ATOM   1576  CG  LEU A 103      -1.808  -9.758  12.401  1.00  0.76           C  
ATOM   1577  CD1 LEU A 103      -1.192 -11.009  11.737  1.00  0.76           C  
ATOM   1578  CD2 LEU A 103      -2.898  -9.204  11.510  1.00  0.76           C  
ATOM   1579  H   LEU A 103      -3.127 -10.832  16.173  1.00  0.76           H  
ATOM   1580  HA  LEU A 103      -1.041 -11.646  14.346  1.00  0.76           H  
ATOM   1581 1HB  LEU A 103      -3.243 -10.807  13.611  1.00  0.76           H  
ATOM   1582 2HB  LEU A 103      -2.831  -9.207  14.215  1.00  0.76           H  
ATOM   1583  HG  LEU A 103      -1.038  -9.023  12.541  1.00  0.76           H  
ATOM   1584 1HD1 LEU A 103      -0.764 -10.744  10.775  1.00  0.76           H  
ATOM   1585 2HD1 LEU A 103      -0.403 -11.418  12.375  1.00  0.76           H  
ATOM   1586 3HD1 LEU A 103      -1.963 -11.758  11.590  1.00  0.76           H  
ATOM   1587 1HD2 LEU A 103      -2.485  -8.930  10.546  1.00  0.76           H  
ATOM   1588 2HD2 LEU A 103      -3.672  -9.961  11.373  1.00  0.76           H  
ATOM   1589 3HD2 LEU A 103      -3.329  -8.332  11.979  1.00  0.76           H  
ATOM   1590  N   ILE A 104      -0.571  -8.869  16.081  1.00  0.76           N  
ATOM   1591  CA  ILE A 104       0.505  -7.990  16.495  1.00  0.76           C  
ATOM   1592  C   ILE A 104       1.585  -8.811  17.174  1.00  0.76           C  
ATOM   1593  O   ILE A 104       2.766  -8.628  16.898  1.00  0.76           O  
ATOM   1594  CB  ILE A 104       0.091  -6.916  17.517  1.00  0.76           C  
ATOM   1595  CG1 ILE A 104      -0.865  -5.881  16.923  1.00  0.76           C  
ATOM   1596  CG2 ILE A 104       1.358  -6.244  17.970  1.00  0.76           C  
ATOM   1597  CD1 ILE A 104      -1.509  -4.990  17.953  1.00  0.76           C  
ATOM   1598  H   ILE A 104      -1.501  -8.766  16.478  1.00  0.76           H  
ATOM   1599  HA  ILE A 104       0.931  -7.511  15.622  1.00  0.76           H  
ATOM   1600  HB  ILE A 104      -0.414  -7.381  18.366  1.00  0.76           H  
ATOM   1601 1HG1 ILE A 104      -0.333  -5.242  16.243  1.00  0.76           H  
ATOM   1602 2HG1 ILE A 104      -1.646  -6.407  16.387  1.00  0.76           H  
ATOM   1603 1HG2 ILE A 104       1.140  -5.483  18.694  1.00  0.76           H  
ATOM   1604 2HG2 ILE A 104       2.009  -6.990  18.411  1.00  0.76           H  
ATOM   1605 3HG2 ILE A 104       1.847  -5.793  17.115  1.00  0.76           H  
ATOM   1606 1HD1 ILE A 104      -2.177  -4.297  17.471  1.00  0.76           H  
ATOM   1607 2HD1 ILE A 104      -2.076  -5.601  18.659  1.00  0.76           H  
ATOM   1608 3HD1 ILE A 104      -0.743  -4.435  18.479  1.00  0.76           H  
ATOM   1609  N   ALA A 105       1.210  -9.716  18.079  1.00  0.77           N  
ATOM   1610  CA  ALA A 105       2.237 -10.493  18.756  1.00  0.77           C  
ATOM   1611  C   ALA A 105       3.078 -11.333  17.782  1.00  0.77           C  
ATOM   1612  O   ALA A 105       4.305 -11.340  17.880  1.00  0.77           O  
ATOM   1613  CB  ALA A 105       1.591 -11.398  19.782  1.00  0.77           C  
ATOM   1614  H   ALA A 105       0.227  -9.853  18.320  1.00  0.77           H  
ATOM   1615  HA  ALA A 105       2.901  -9.796  19.264  1.00  0.77           H  
ATOM   1616 1HB  ALA A 105       2.361 -11.951  20.315  1.00  0.77           H  
ATOM   1617 2HB  ALA A 105       1.015 -10.794  20.487  1.00  0.77           H  
ATOM   1618 3HB  ALA A 105       0.925 -12.095  19.274  1.00  0.77           H  
ATOM   1619  N   GLU A 106       2.460 -11.986  16.795  1.00  0.79           N  
ATOM   1620  CA  GLU A 106       3.253 -12.759  15.837  1.00  0.79           C  
ATOM   1621  C   GLU A 106       4.115 -11.896  14.912  1.00  0.79           C  
ATOM   1622  O   GLU A 106       5.264 -12.243  14.631  1.00  0.79           O  
ATOM   1623  CB  GLU A 106       2.360 -13.675  14.995  1.00  0.79           C  
ATOM   1624  CG  GLU A 106       1.804 -14.944  15.704  1.00  0.79           C  
ATOM   1625  CD  GLU A 106       2.881 -16.055  16.025  1.00  0.79           C  
ATOM   1626  OE1 GLU A 106       3.614 -16.466  15.128  1.00  0.79           O  
ATOM   1627  OE2 GLU A 106       2.953 -16.487  17.160  1.00  0.79           O  
ATOM   1628  H   GLU A 106       1.444 -11.970  16.722  1.00  0.79           H  
ATOM   1629  HA  GLU A 106       3.925 -13.395  16.408  1.00  0.79           H  
ATOM   1630 1HB  GLU A 106       1.506 -13.096  14.626  1.00  0.79           H  
ATOM   1631 2HB  GLU A 106       2.921 -13.987  14.138  1.00  0.79           H  
ATOM   1632 1HG  GLU A 106       1.335 -14.630  16.638  1.00  0.79           H  
ATOM   1633 2HG  GLU A 106       1.027 -15.375  15.074  1.00  0.79           H  
ATOM   1634  N   LEU A 107       3.598 -10.753  14.466  1.00  0.86           N  
ATOM   1635  CA  LEU A 107       4.384  -9.908  13.585  1.00  0.86           C  
ATOM   1636  C   LEU A 107       5.424  -9.048  14.286  1.00  0.86           C  
ATOM   1637  O   LEU A 107       6.541  -8.900  13.793  1.00  0.86           O  
ATOM   1638  CB  LEU A 107       3.480  -8.977  12.779  1.00  0.86           C  
ATOM   1639  CG  LEU A 107       2.642  -9.615  11.679  1.00  0.86           C  
ATOM   1640  CD1 LEU A 107       1.670  -8.639  11.135  1.00  0.86           C  
ATOM   1641  CD2 LEU A 107       3.548 -10.014  10.570  1.00  0.86           C  
ATOM   1642  H   LEU A 107       2.642 -10.488  14.705  1.00  0.86           H  
ATOM   1643  HA  LEU A 107       4.894 -10.567  12.887  1.00  0.86           H  
ATOM   1644 1HB  LEU A 107       2.781  -8.507  13.476  1.00  0.86           H  
ATOM   1645 2HB  LEU A 107       4.087  -8.194  12.332  1.00  0.86           H  
ATOM   1646  HG  LEU A 107       2.097 -10.479  12.070  1.00  0.86           H  
ATOM   1647 1HD1 LEU A 107       1.096  -9.109  10.352  1.00  0.86           H  
ATOM   1648 2HD1 LEU A 107       1.036  -8.356  11.908  1.00  0.86           H  
ATOM   1649 3HD1 LEU A 107       2.186  -7.773  10.738  1.00  0.86           H  
ATOM   1650 1HD2 LEU A 107       2.964 -10.426   9.792  1.00  0.86           H  
ATOM   1651 2HD2 LEU A 107       4.064  -9.137  10.191  1.00  0.86           H  
ATOM   1652 3HD2 LEU A 107       4.271 -10.749  10.920  1.00  0.86           H  
ATOM   1653  N   PHE A 108       5.052  -8.449  15.397  1.00  0.97           N  
ATOM   1654  CA  PHE A 108       5.908  -7.523  16.105  1.00  0.97           C  
ATOM   1655  C   PHE A 108       6.464  -7.977  17.444  1.00  0.97           C  
ATOM   1656  O   PHE A 108       7.294  -7.260  18.016  1.00  0.97           O  
ATOM   1657  CB  PHE A 108       5.145  -6.245  16.335  1.00  0.97           C  
ATOM   1658  CG  PHE A 108       4.893  -5.363  15.153  1.00  0.97           C  
ATOM   1659  CD1 PHE A 108       3.724  -5.371  14.406  1.00  0.97           C  
ATOM   1660  CD2 PHE A 108       5.833  -4.441  14.859  1.00  0.97           C  
ATOM   1661  CE1 PHE A 108       3.573  -4.429  13.372  1.00  0.97           C  
ATOM   1662  CE2 PHE A 108       5.677  -3.517  13.861  1.00  0.97           C  
ATOM   1663  CZ  PHE A 108       4.554  -3.512  13.121  1.00  0.97           C  
ATOM   1664  H   PHE A 108       4.131  -8.621  15.775  1.00  0.97           H  
ATOM   1665  HA  PHE A 108       6.759  -7.306  15.461  1.00  0.97           H  
ATOM   1666 1HB  PHE A 108       4.179  -6.501  16.754  1.00  0.97           H  
ATOM   1667 2HB  PHE A 108       5.650  -5.672  17.083  1.00  0.97           H  
ATOM   1668  HD1 PHE A 108       2.938  -6.095  14.635  1.00  0.97           H  
ATOM   1669  HD2 PHE A 108       6.717  -4.452  15.455  1.00  0.97           H  
ATOM   1670  HE1 PHE A 108       2.687  -4.393  12.772  1.00  0.97           H  
ATOM   1671  HE2 PHE A 108       6.454  -2.785  13.667  1.00  0.97           H  
ATOM   1672  HZ  PHE A 108       4.434  -2.779  12.327  1.00  0.97           H  
ATOM   1673  N   GLY A 109       5.954  -9.074  17.997  1.00  1.15           N  
ATOM   1674  CA  GLY A 109       6.376  -9.536  19.306  1.00  1.15           C  
ATOM   1675  C   GLY A 109       7.323 -10.719  19.210  1.00  1.15           C  
ATOM   1676  O   GLY A 109       7.636 -11.200  18.120  1.00  1.15           O  
ATOM   1677  H   GLY A 109       5.265  -9.646  17.518  1.00  1.15           H  
ATOM   1678 1HA  GLY A 109       6.839  -8.713  19.846  1.00  1.15           H  
ATOM   1679 2HA  GLY A 109       5.485  -9.826  19.862  1.00  1.15           H  
ATOM   1680  N   PRO A 110       7.765 -11.247  20.350  1.00  1.39           N  
ATOM   1681  CA  PRO A 110       8.643 -12.386  20.491  1.00  1.39           C  
ATOM   1682  C   PRO A 110       7.841 -13.670  20.344  1.00  1.39           C  
ATOM   1683  O   PRO A 110       7.648 -14.401  21.316  1.00  1.39           O  
ATOM   1684  CB  PRO A 110       9.192 -12.193  21.902  1.00  1.39           C  
ATOM   1685  CG  PRO A 110       8.046 -11.534  22.649  1.00  1.39           C  
ATOM   1686  CD  PRO A 110       7.363 -10.647  21.623  1.00  1.39           C  
ATOM   1687  HA  PRO A 110       9.433 -12.331  19.730  1.00  1.39           H  
ATOM   1688 1HB  PRO A 110       9.481 -13.167  22.325  1.00  1.39           H  
ATOM   1689 2HB  PRO A 110      10.111 -11.578  21.867  1.00  1.39           H  
ATOM   1690 1HG  PRO A 110       7.367 -12.300  23.052  1.00  1.39           H  
ATOM   1691 2HG  PRO A 110       8.428 -10.965  23.509  1.00  1.39           H  
ATOM   1692 1HD  PRO A 110       6.274 -10.700  21.767  1.00  1.39           H  
ATOM   1693 2HD  PRO A 110       7.741  -9.635  21.701  1.00  1.39           H  
ATOM   1694  N   GLY A 111       7.324 -13.915  19.149  1.00  1.70           N  
ATOM   1695  CA  GLY A 111       6.443 -15.063  18.949  1.00  1.70           C  
ATOM   1696  C   GLY A 111       7.179 -16.354  19.286  1.00  1.70           C  
ATOM   1697  O   GLY A 111       8.378 -16.479  19.052  1.00  1.70           O  
ATOM   1698  H   GLY A 111       7.522 -13.259  18.392  1.00  1.70           H  
ATOM   1699 1HA  GLY A 111       5.562 -14.963  19.581  1.00  1.70           H  
ATOM   1700 2HA  GLY A 111       6.097 -15.086  17.918  1.00  1.70           H  
ATOM   1701  N   ALA A 112       6.460 -17.327  19.840  1.00  2.04           N  
ATOM   1702  CA  ALA A 112       7.089 -18.586  20.227  1.00  2.04           C  
ATOM   1703  C   ALA A 112       7.806 -19.330  19.070  1.00  2.04           C  
ATOM   1704  O   ALA A 112       8.884 -19.876  19.315  1.00  2.04           O  
ATOM   1705  CB  ALA A 112       6.064 -19.482  20.916  1.00  2.04           C  
ATOM   1706  H   ALA A 112       5.478 -17.180  20.015  1.00  2.04           H  
ATOM   1707  HA  ALA A 112       7.853 -18.350  20.965  1.00  2.04           H  
ATOM   1708 1HB  ALA A 112       6.560 -20.387  21.264  1.00  2.04           H  
ATOM   1709 2HB  ALA A 112       5.648 -18.947  21.768  1.00  2.04           H  
ATOM   1710 3HB  ALA A 112       5.271 -19.753  20.272  1.00  2.04           H  
ATOM   1711  N   PRO A 113       7.277 -19.398  17.822  1.00  2.30           N  
ATOM   1712  CA  PRO A 113       6.011 -18.959  17.210  1.00  2.30           C  
ATOM   1713  C   PRO A 113       4.834 -19.781  17.709  1.00  2.30           C  
ATOM   1714  O   PRO A 113       5.005 -20.940  18.091  1.00  2.30           O  
ATOM   1715  CB  PRO A 113       6.257 -19.237  15.717  1.00  2.30           C  
ATOM   1716  CG  PRO A 113       7.267 -20.339  15.689  1.00  2.30           C  
ATOM   1717  CD  PRO A 113       8.162 -20.064  16.867  1.00  2.30           C  
ATOM   1718  HA  PRO A 113       5.840 -17.888  17.358  1.00  2.30           H  
ATOM   1719 1HB  PRO A 113       5.305 -19.499  15.225  1.00  2.30           H  
ATOM   1720 2HB  PRO A 113       6.630 -18.345  15.223  1.00  2.30           H  
ATOM   1721 1HG  PRO A 113       6.763 -21.315  15.758  1.00  2.30           H  
ATOM   1722 2HG  PRO A 113       7.811 -20.329  14.735  1.00  2.30           H  
ATOM   1723 1HD  PRO A 113       8.535 -21.005  17.292  1.00  2.30           H  
ATOM   1724 2HD  PRO A 113       8.983 -19.384  16.587  1.00  2.30           H  
ATOM   1725  N   ARG A 114       3.634 -19.212  17.689  1.00  2.41           N  
ATOM   1726  CA  ARG A 114       2.452 -19.973  18.091  1.00  2.41           C  
ATOM   1727  C   ARG A 114       1.923 -20.877  16.977  1.00  2.41           C  
ATOM   1728  O   ARG A 114       1.404 -20.411  15.965  1.00  2.41           O  
ATOM   1729  CB  ARG A 114       1.365 -19.011  18.527  1.00  2.41           C  
ATOM   1730  CG  ARG A 114       0.055 -19.629  18.947  1.00  2.41           C  
ATOM   1731  CD  ARG A 114      -0.874 -18.574  19.415  1.00  2.41           C  
ATOM   1732  NE  ARG A 114      -2.230 -19.049  19.620  1.00  2.41           N  
ATOM   1733  CZ  ARG A 114      -3.236 -18.226  19.964  1.00  2.41           C  
ATOM   1734  NH1 ARG A 114      -2.977 -16.966  20.128  1.00  2.41           N  
ATOM   1735  NH2 ARG A 114      -4.466 -18.659  20.123  1.00  2.41           N  
ATOM   1736  H   ARG A 114       3.514 -18.238  17.390  1.00  2.41           H  
ATOM   1737  HA  ARG A 114       2.722 -20.598  18.943  1.00  2.41           H  
ATOM   1738 1HB  ARG A 114       1.731 -18.400  19.350  1.00  2.41           H  
ATOM   1739 2HB  ARG A 114       1.145 -18.334  17.699  1.00  2.41           H  
ATOM   1740 1HG  ARG A 114      -0.396 -20.135  18.092  1.00  2.41           H  
ATOM   1741 2HG  ARG A 114       0.215 -20.345  19.752  1.00  2.41           H  
ATOM   1742 1HD  ARG A 114      -0.510 -18.193  20.367  1.00  2.41           H  
ATOM   1743 2HD  ARG A 114      -0.901 -17.756  18.703  1.00  2.41           H  
ATOM   1744  HE  ARG A 114      -2.439 -20.043  19.432  1.00  2.41           H  
ATOM   1745 1HH1 ARG A 114      -2.045 -16.618  20.002  1.00  2.41           H  
ATOM   1746 2HH1 ARG A 114      -3.731 -16.300  20.339  1.00  2.41           H  
ATOM   1747 1HH2 ARG A 114      -4.683 -19.634  20.003  1.00  2.41           H  
ATOM   1748 2HH2 ARG A 114      -5.195 -18.003  20.363  1.00  2.41           H  
ATOM   1749  N   ALA A 115       2.071 -22.187  17.174  1.00  2.31           N  
ATOM   1750  CA  ALA A 115       1.685 -23.182  16.170  1.00  2.31           C  
ATOM   1751  C   ALA A 115       0.192 -23.235  15.867  1.00  2.31           C  
ATOM   1752  O   ALA A 115      -0.204 -23.441  14.718  1.00  2.31           O  
ATOM   1753  CB  ALA A 115       2.116 -24.562  16.631  1.00  2.31           C  
ATOM   1754  H   ALA A 115       2.502 -22.498  18.033  1.00  2.31           H  
ATOM   1755  HA  ALA A 115       2.203 -22.932  15.245  1.00  2.31           H  
ATOM   1756 1HB  ALA A 115       1.867 -25.294  15.863  1.00  2.31           H  
ATOM   1757 2HB  ALA A 115       3.192 -24.570  16.807  1.00  2.31           H  
ATOM   1758 3HB  ALA A 115       1.595 -24.815  17.554  1.00  2.31           H  
ATOM   1759  N   VAL A 116      -0.637 -23.099  16.901  1.00  2.06           N  
ATOM   1760  CA  VAL A 116      -2.075 -23.251  16.717  1.00  2.06           C  
ATOM   1761  C   VAL A 116      -2.927 -22.170  17.368  1.00  2.06           C  
ATOM   1762  O   VAL A 116      -2.557 -21.586  18.392  1.00  2.06           O  
ATOM   1763  CB  VAL A 116      -2.530 -24.607  17.294  1.00  2.06           C  
ATOM   1764  CG1 VAL A 116      -1.868 -25.773  16.557  1.00  2.06           C  
ATOM   1765  CG2 VAL A 116      -2.175 -24.653  18.769  1.00  2.06           C  
ATOM   1766  H   VAL A 116      -0.263 -22.907  17.816  1.00  2.06           H  
ATOM   1767  HA  VAL A 116      -2.279 -23.244  15.647  1.00  2.06           H  
ATOM   1768  HB  VAL A 116      -3.607 -24.702  17.168  1.00  2.06           H  
ATOM   1769 1HG1 VAL A 116      -2.222 -26.712  16.980  1.00  2.06           H  
ATOM   1770 2HG1 VAL A 116      -2.131 -25.728  15.499  1.00  2.06           H  
ATOM   1771 3HG1 VAL A 116      -0.793 -25.723  16.662  1.00  2.06           H  
ATOM   1772 1HG2 VAL A 116      -2.508 -25.600  19.194  1.00  2.06           H  
ATOM   1773 2HG2 VAL A 116      -1.096 -24.562  18.888  1.00  2.06           H  
ATOM   1774 3HG2 VAL A 116      -2.669 -23.829  19.286  1.00  2.06           H  
ATOM   1775  N   GLY A 117      -4.111 -21.962  16.780  1.00  1.75           N  
ATOM   1776  CA  GLY A 117      -5.157 -21.079  17.303  1.00  1.75           C  
ATOM   1777  C   GLY A 117      -4.975 -19.597  16.976  1.00  1.75           C  
ATOM   1778  O   GLY A 117      -5.799 -18.773  17.362  1.00  1.75           O  
ATOM   1779  H   GLY A 117      -4.312 -22.471  15.928  1.00  1.75           H  
ATOM   1780 1HA  GLY A 117      -6.120 -21.411  16.912  1.00  1.75           H  
ATOM   1781 2HA  GLY A 117      -5.210 -21.202  18.383  1.00  1.75           H  
ATOM   1782  N   ALA A 118      -3.903 -19.260  16.267  1.00  1.47           N  
ATOM   1783  CA  ALA A 118      -3.583 -17.872  15.937  1.00  1.47           C  
ATOM   1784  C   ALA A 118      -4.342 -17.327  14.726  1.00  1.47           C  
ATOM   1785  O   ALA A 118      -4.242 -16.140  14.418  1.00  1.47           O  
ATOM   1786  CB  ALA A 118      -2.096 -17.751  15.671  1.00  1.47           C  
ATOM   1787  H   ALA A 118      -3.272 -19.990  15.973  1.00  1.47           H  
ATOM   1788  HA  ALA A 118      -3.844 -17.258  16.802  1.00  1.47           H  
ATOM   1789 1HB  ALA A 118      -1.843 -16.709  15.470  1.00  1.47           H  
ATOM   1790 2HB  ALA A 118      -1.542 -18.096  16.528  1.00  1.47           H  
ATOM   1791 3HB  ALA A 118      -1.834 -18.361  14.808  1.00  1.47           H  
ATOM   1792  N   ARG A 119      -5.049 -18.191  14.008  1.00  1.26           N  
ATOM   1793  CA  ARG A 119      -5.742 -17.766  12.796  1.00  1.26           C  
ATOM   1794  C   ARG A 119      -6.808 -18.770  12.364  1.00  1.26           C  
ATOM   1795  O   ARG A 119      -6.786 -19.930  12.785  1.00  1.26           O  
ATOM   1796  CB  ARG A 119      -4.744 -17.604  11.668  1.00  1.26           C  
ATOM   1797  CG  ARG A 119      -4.056 -18.887  11.265  1.00  1.26           C  
ATOM   1798  CD  ARG A 119      -3.142 -18.691  10.131  1.00  1.26           C  
ATOM   1799  NE  ARG A 119      -2.423 -19.918   9.801  1.00  1.26           N  
ATOM   1800  CZ  ARG A 119      -2.883 -20.879   8.974  1.00  1.26           C  
ATOM   1801  NH1 ARG A 119      -4.054 -20.743   8.400  1.00  1.26           N  
ATOM   1802  NH2 ARG A 119      -2.151 -21.953   8.735  1.00  1.26           N  
ATOM   1803  H   ARG A 119      -5.113 -19.148  14.311  1.00  1.26           H  
ATOM   1804  HA  ARG A 119      -6.220 -16.805  12.988  1.00  1.26           H  
ATOM   1805 1HB  ARG A 119      -5.232 -17.171  10.797  1.00  1.26           H  
ATOM   1806 2HB  ARG A 119      -3.969 -16.930  11.983  1.00  1.26           H  
ATOM   1807 1HG  ARG A 119      -3.482 -19.272  12.107  1.00  1.26           H  
ATOM   1808 2HG  ARG A 119      -4.812 -19.618  10.972  1.00  1.26           H  
ATOM   1809 1HD  ARG A 119      -3.716 -18.383   9.256  1.00  1.26           H  
ATOM   1810 2HD  ARG A 119      -2.412 -17.920  10.376  1.00  1.26           H  
ATOM   1811  HE  ARG A 119      -1.514 -20.059  10.222  1.00  1.26           H  
ATOM   1812 1HH1 ARG A 119      -4.609 -19.915   8.589  1.00  1.26           H  
ATOM   1813 2HH1 ARG A 119      -4.398 -21.461   7.776  1.00  1.26           H  
ATOM   1814 1HH2 ARG A 119      -1.247 -22.058   9.176  1.00  1.26           H  
ATOM   1815 2HH2 ARG A 119      -2.497 -22.668   8.113  1.00  1.26           H  
ATOM   1816  N   SER A 120      -7.687 -18.347  11.453  1.00  1.14           N  
ATOM   1817  CA  SER A 120      -8.691 -19.255  10.880  1.00  1.14           C  
ATOM   1818  C   SER A 120      -8.895 -19.048   9.373  1.00  1.14           C  
ATOM   1819  O   SER A 120      -9.267 -17.960   8.942  1.00  1.14           O  
ATOM   1820  CB  SER A 120     -10.004 -19.049  11.610  1.00  1.14           C  
ATOM   1821  OG  SER A 120     -11.018 -19.856  11.080  1.00  1.14           O  
ATOM   1822  H   SER A 120      -7.677 -17.357  11.200  1.00  1.14           H  
ATOM   1823  HA  SER A 120      -8.355 -20.280  11.037  1.00  1.14           H  
ATOM   1824 1HB  SER A 120      -9.865 -19.284  12.665  1.00  1.14           H  
ATOM   1825 2HB  SER A 120     -10.296 -18.001  11.545  1.00  1.14           H  
ATOM   1826  HG  SER A 120     -10.659 -20.748  11.051  1.00  1.14           H  
ATOM   1827  N   THR A 121      -8.668 -20.102   8.571  1.00  1.11           N  
ATOM   1828  CA  THR A 121      -8.772 -19.991   7.104  1.00  1.11           C  
ATOM   1829  C   THR A 121     -10.029 -20.660   6.549  1.00  1.11           C  
ATOM   1830  O   THR A 121     -10.332 -21.806   6.892  1.00  1.11           O  
ATOM   1831  CB  THR A 121      -7.559 -20.625   6.396  1.00  1.11           C  
ATOM   1832  OG1 THR A 121      -6.356 -19.980   6.818  1.00  1.11           O  
ATOM   1833  CG2 THR A 121      -7.691 -20.454   4.877  1.00  1.11           C  
ATOM   1834  H   THR A 121      -8.393 -20.984   8.981  1.00  1.11           H  
ATOM   1835  HA  THR A 121      -8.813 -18.939   6.837  1.00  1.11           H  
ATOM   1836  HB  THR A 121      -7.504 -21.685   6.641  1.00  1.11           H  
ATOM   1837  HG1 THR A 121      -6.379 -19.069   6.530  1.00  1.11           H  
ATOM   1838 1HG2 THR A 121      -6.834 -20.897   4.397  1.00  1.11           H  
ATOM   1839 2HG2 THR A 121      -8.587 -20.948   4.516  1.00  1.11           H  
ATOM   1840 3HG2 THR A 121      -7.742 -19.391   4.632  1.00  1.11           H  
ATOM   1841  N   ASN A 122     -10.733 -19.941   5.670  1.00  1.16           N  
ATOM   1842  CA  ASN A 122     -11.966 -20.413   5.059  1.00  1.16           C  
ATOM   1843  C   ASN A 122     -12.092 -20.095   3.563  1.00  1.16           C  
ATOM   1844  O   ASN A 122     -11.742 -19.004   3.103  1.00  1.16           O  
ATOM   1845  CB  ASN A 122     -13.136 -19.749   5.748  1.00  1.16           C  
ATOM   1846  CG  ASN A 122     -13.315 -20.098   7.212  1.00  1.16           C  
ATOM   1847  OD1 ASN A 122     -13.933 -21.119   7.544  1.00  1.16           O  
ATOM   1848  ND2 ASN A 122     -12.812 -19.265   8.089  1.00  1.16           N  
ATOM   1849  H   ASN A 122     -10.408 -19.001   5.455  1.00  1.16           H  
ATOM   1850  HA  ASN A 122     -12.019 -21.496   5.173  1.00  1.16           H  
ATOM   1851 1HB  ASN A 122     -13.020 -18.668   5.665  1.00  1.16           H  
ATOM   1852 2HB  ASN A 122     -14.038 -20.025   5.207  1.00  1.16           H  
ATOM   1853 1HD2 ASN A 122     -12.917 -19.452   9.070  1.00  1.16           H  
ATOM   1854 2HD2 ASN A 122     -12.327 -18.441   7.791  1.00  1.16           H  
ATOM   1855  N   PHE A 123     -12.639 -21.038   2.798  1.00  1.26           N  
ATOM   1856  CA  PHE A 123     -12.919 -20.783   1.382  1.00  1.26           C  
ATOM   1857  C   PHE A 123     -14.325 -20.238   1.159  1.00  1.26           C  
ATOM   1858  O   PHE A 123     -15.271 -20.613   1.855  1.00  1.26           O  
ATOM   1859  CB  PHE A 123     -12.742 -22.039   0.505  1.00  1.26           C  
ATOM   1860  CG  PHE A 123     -11.323 -22.472   0.157  1.00  1.26           C  
ATOM   1861  CD1 PHE A 123     -10.567 -23.309   0.970  1.00  1.26           C  
ATOM   1862  CD2 PHE A 123     -10.765 -22.046  -1.057  1.00  1.26           C  
ATOM   1863  CE1 PHE A 123      -9.281 -23.705   0.575  1.00  1.26           C  
ATOM   1864  CE2 PHE A 123      -9.489 -22.440  -1.448  1.00  1.26           C  
ATOM   1865  CZ  PHE A 123      -8.748 -23.269  -0.636  1.00  1.26           C  
ATOM   1866  H   PHE A 123     -12.887 -21.932   3.203  1.00  1.26           H  
ATOM   1867  HA  PHE A 123     -12.222 -20.032   1.019  1.00  1.26           H  
ATOM   1868 1HB  PHE A 123     -13.236 -22.877   0.988  1.00  1.26           H  
ATOM   1869 2HB  PHE A 123     -13.251 -21.876  -0.426  1.00  1.26           H  
ATOM   1870  HD1 PHE A 123     -10.983 -23.660   1.915  1.00  1.26           H  
ATOM   1871  HD2 PHE A 123     -11.355 -21.388  -1.703  1.00  1.26           H  
ATOM   1872  HE1 PHE A 123      -8.696 -24.363   1.218  1.00  1.26           H  
ATOM   1873  HE2 PHE A 123      -9.073 -22.096  -2.392  1.00  1.26           H  
ATOM   1874  HZ  PHE A 123      -7.747 -23.579  -0.945  1.00  1.26           H  
ATOM   1875  N   LEU A 124     -14.427 -19.354   0.171  1.00  1.40           N  
ATOM   1876  CA  LEU A 124     -15.661 -18.758  -0.343  1.00  1.40           C  
ATOM   1877  C   LEU A 124     -16.539 -18.002   0.647  1.00  1.40           C  
ATOM   1878  O   LEU A 124     -17.763 -18.063   0.557  1.00  1.40           O  
ATOM   1879  CB  LEU A 124     -16.504 -19.846  -0.991  1.00  1.40           C  
ATOM   1880  CG  LEU A 124     -15.782 -20.606  -2.050  1.00  1.40           C  
ATOM   1881  CD1 LEU A 124     -16.682 -21.653  -2.642  1.00  1.40           C  
ATOM   1882  CD2 LEU A 124     -15.276 -19.629  -3.046  1.00  1.40           C  
ATOM   1883  H   LEU A 124     -13.563 -19.105  -0.304  1.00  1.40           H  
ATOM   1884  HA  LEU A 124     -15.369 -18.049  -1.119  1.00  1.40           H  
ATOM   1885 1HB  LEU A 124     -16.834 -20.549  -0.226  1.00  1.40           H  
ATOM   1886 2HB  LEU A 124     -17.384 -19.389  -1.443  1.00  1.40           H  
ATOM   1887  HG  LEU A 124     -14.949 -21.117  -1.615  1.00  1.40           H  
ATOM   1888 1HD1 LEU A 124     -16.140 -22.202  -3.381  1.00  1.40           H  
ATOM   1889 2HD1 LEU A 124     -17.013 -22.335  -1.860  1.00  1.40           H  
ATOM   1890 3HD1 LEU A 124     -17.551 -21.176  -3.102  1.00  1.40           H  
ATOM   1891 1HD2 LEU A 124     -14.718 -20.128  -3.793  1.00  1.40           H  
ATOM   1892 2HD2 LEU A 124     -16.111 -19.095  -3.502  1.00  1.40           H  
ATOM   1893 3HD2 LEU A 124     -14.635 -18.933  -2.529  1.00  1.40           H  
ATOM   1894  N   ARG A 125     -15.948 -17.284   1.592  1.00  1.57           N  
ATOM   1895  CA  ARG A 125     -16.770 -16.518   2.528  1.00  1.57           C  
ATOM   1896  C   ARG A 125     -17.443 -15.307   1.882  1.00  1.57           C  
ATOM   1897  O   ARG A 125     -18.529 -14.904   2.302  1.00  1.57           O  
ATOM   1898  CB  ARG A 125     -15.964 -16.095   3.732  1.00  1.57           C  
ATOM   1899  CG  ARG A 125     -15.572 -17.260   4.625  1.00  1.57           C  
ATOM   1900  CD  ARG A 125     -16.788 -17.890   5.252  1.00  1.57           C  
ATOM   1901  NE  ARG A 125     -16.444 -18.984   6.142  1.00  1.57           N  
ATOM   1902  CZ  ARG A 125     -17.327 -19.783   6.772  1.00  1.57           C  
ATOM   1903  NH1 ARG A 125     -18.620 -19.588   6.624  1.00  1.57           N  
ATOM   1904  NH2 ARG A 125     -16.887 -20.767   7.540  1.00  1.57           N  
ATOM   1905  H   ARG A 125     -14.940 -17.276   1.657  1.00  1.57           H  
ATOM   1906  HA  ARG A 125     -17.558 -17.179   2.890  1.00  1.57           H  
ATOM   1907 1HB  ARG A 125     -15.050 -15.606   3.402  1.00  1.57           H  
ATOM   1908 2HB  ARG A 125     -16.530 -15.378   4.327  1.00  1.57           H  
ATOM   1909 1HG  ARG A 125     -15.063 -18.016   4.020  1.00  1.57           H  
ATOM   1910 2HG  ARG A 125     -14.908 -16.921   5.418  1.00  1.57           H  
ATOM   1911 1HD  ARG A 125     -17.333 -17.141   5.825  1.00  1.57           H  
ATOM   1912 2HD  ARG A 125     -17.431 -18.284   4.464  1.00  1.57           H  
ATOM   1913  HE  ARG A 125     -15.469 -19.173   6.287  1.00  1.57           H  
ATOM   1914 1HH1 ARG A 125     -18.955 -18.837   6.037  1.00  1.57           H  
ATOM   1915 2HH1 ARG A 125     -19.278 -20.190   7.097  1.00  1.57           H  
ATOM   1916 1HH2 ARG A 125     -15.877 -20.923   7.640  1.00  1.57           H  
ATOM   1917 2HH2 ARG A 125     -17.539 -21.371   8.014  1.00  1.57           H  
ATOM   1918  N   THR A 126     -16.795 -14.706   0.888  1.00  1.75           N  
ATOM   1919  CA  THR A 126     -17.386 -13.558   0.219  1.00  1.75           C  
ATOM   1920  C   THR A 126     -17.565 -13.779  -1.266  1.00  1.75           C  
ATOM   1921  O   THR A 126     -16.604 -13.756  -2.040  1.00  1.75           O  
ATOM   1922  CB  THR A 126     -16.547 -12.294   0.450  1.00  1.75           C  
ATOM   1923  OG1 THR A 126     -16.493 -12.026   1.864  1.00  1.75           O  
ATOM   1924  CG2 THR A 126     -17.144 -11.105  -0.307  1.00  1.75           C  
ATOM   1925  H   THR A 126     -15.904 -15.066   0.577  1.00  1.75           H  
ATOM   1926  HA  THR A 126     -18.377 -13.383   0.640  1.00  1.75           H  
ATOM   1927  HB  THR A 126     -15.532 -12.466   0.087  1.00  1.75           H  
ATOM   1928  HG1 THR A 126     -17.400 -11.964   2.204  1.00  1.75           H  
ATOM   1929 1HG2 THR A 126     -16.534 -10.220  -0.143  1.00  1.75           H  
ATOM   1930 2HG2 THR A 126     -17.167 -11.332  -1.378  1.00  1.75           H  
ATOM   1931 3HG2 THR A 126     -18.158 -10.919   0.045  1.00  1.75           H  
ATOM   1932  N   THR A 127     -18.811 -13.970  -1.669  1.00  1.93           N  
ATOM   1933  CA  THR A 127     -19.101 -14.192  -3.068  1.00  1.93           C  
ATOM   1934  C   THR A 127     -20.294 -13.334  -3.453  1.00  1.93           C  
ATOM   1935  O   THR A 127     -21.123 -13.004  -2.600  1.00  1.93           O  
ATOM   1936  CB  THR A 127     -19.393 -15.687  -3.347  1.00  1.93           C  
ATOM   1937  OG1 THR A 127     -20.606 -16.066  -2.678  1.00  1.93           O  
ATOM   1938  CG2 THR A 127     -18.230 -16.590  -2.834  1.00  1.93           C  
ATOM   1939  H   THR A 127     -19.559 -13.975  -0.990  1.00  1.93           H  
ATOM   1940  HA  THR A 127     -18.252 -13.884  -3.674  1.00  1.93           H  
ATOM   1941  HB  THR A 127     -19.515 -15.831  -4.426  1.00  1.93           H  
ATOM   1942  HG1 THR A 127     -21.346 -15.609  -3.091  1.00  1.93           H  
ATOM   1943 1HG2 THR A 127     -18.462 -17.633  -3.050  1.00  1.93           H  
ATOM   1944 2HG2 THR A 127     -17.303 -16.313  -3.340  1.00  1.93           H  
ATOM   1945 3HG2 THR A 127     -18.104 -16.474  -1.759  1.00  1.93           H  
ATOM   1946  N   THR A 128     -20.390 -13.012  -4.729  1.00  2.11           N  
ATOM   1947  CA  THR A 128     -21.487 -12.292  -5.317  1.00  2.11           C  
ATOM   1948  C   THR A 128     -21.942 -13.107  -6.513  1.00  2.11           C  
ATOM   1949  O   THR A 128     -23.121 -13.107  -6.875  1.00  2.11           O  
ATOM   1950  CB  THR A 128     -21.036 -10.878  -5.742  1.00  2.11           C  
ATOM   1951  OG1 THR A 128     -20.009 -10.973  -6.744  1.00  2.11           O  
ATOM   1952  CG2 THR A 128     -20.469 -10.116  -4.548  1.00  2.11           C  
ATOM   1953  H   THR A 128     -19.649 -13.295  -5.356  1.00  2.11           H  
ATOM   1954  HA  THR A 128     -22.306 -12.221  -4.604  1.00  2.11           H  
ATOM   1955  HB  THR A 128     -21.887 -10.333  -6.145  1.00  2.11           H  
ATOM   1956  HG1 THR A 128     -19.408 -11.729  -6.531  1.00  2.11           H  
ATOM   1957 1HG2 THR A 128     -20.168  -9.126  -4.869  1.00  2.11           H  
ATOM   1958 2HG2 THR A 128     -21.232 -10.033  -3.775  1.00  2.11           H  
ATOM   1959 3HG2 THR A 128     -19.603 -10.647  -4.149  1.00  2.11           H  
ATOM   1960  N   SER A 129     -20.992 -13.842  -7.099  1.00  2.25           N  
ATOM   1961  CA  SER A 129     -21.310 -14.688  -8.255  1.00  2.25           C  
ATOM   1962  C   SER A 129     -21.242 -16.146  -7.818  1.00  2.25           C  
ATOM   1963  O   SER A 129     -20.768 -16.436  -6.719  1.00  2.25           O  
ATOM   1964  CB  SER A 129     -20.364 -14.461  -9.428  1.00  2.25           C  
ATOM   1965  OG  SER A 129     -19.101 -15.018  -9.210  1.00  2.25           O  
ATOM   1966  H   SER A 129     -20.028 -13.759  -6.746  1.00  2.25           H  
ATOM   1967  HA  SER A 129     -22.325 -14.474  -8.585  1.00  2.25           H  
ATOM   1968 1HB  SER A 129     -20.798 -14.897 -10.324  1.00  2.25           H  
ATOM   1969 2HB  SER A 129     -20.259 -13.393  -9.603  1.00  2.25           H  
ATOM   1970  HG  SER A 129     -18.631 -14.450  -8.567  1.00  2.25           H  
ATOM   1971  N   GLY A 130     -21.721 -17.065  -8.656  1.00  2.35           N  
ATOM   1972  CA  GLY A 130     -21.580 -18.482  -8.334  1.00  2.35           C  
ATOM   1973  C   GLY A 130     -20.275 -19.011  -8.952  1.00  2.35           C  
ATOM   1974  O   GLY A 130     -19.823 -18.448  -9.950  1.00  2.35           O  
ATOM   1975  H   GLY A 130     -22.137 -16.783  -9.530  1.00  2.35           H  
ATOM   1976 1HA  GLY A 130     -21.587 -18.584  -7.255  1.00  2.35           H  
ATOM   1977 2HA  GLY A 130     -22.432 -19.036  -8.727  1.00  2.35           H  
ATOM   1978  N   SER A 131     -19.674 -20.097  -8.428  1.00  2.42           N  
ATOM   1979  CA  SER A 131     -20.070 -20.863  -7.242  1.00  2.42           C  
ATOM   1980  C   SER A 131     -18.792 -21.360  -6.554  1.00  2.42           C  
ATOM   1981  O   SER A 131     -18.219 -20.657  -5.724  1.00  2.42           O  
ATOM   1982  CB  SER A 131     -21.021 -22.009  -7.599  1.00  2.42           C  
ATOM   1983  OG  SER A 131     -20.429 -22.918  -8.477  1.00  2.42           O  
ATOM   1984  H   SER A 131     -18.842 -20.418  -8.901  1.00  2.42           H  
ATOM   1985  HA  SER A 131     -20.565 -20.226  -6.520  1.00  2.42           H  
ATOM   1986 1HB  SER A 131     -21.317 -22.527  -6.685  1.00  2.42           H  
ATOM   1987 2HB  SER A 131     -21.927 -21.604  -8.048  1.00  2.42           H  
ATOM   1988  HG  SER A 131     -21.108 -23.576  -8.676  1.00  2.42           H  
ATOM   1989  N   ILE A 132     -18.357 -22.563  -6.895  1.00  2.44           N  
ATOM   1990  CA  ILE A 132     -17.150 -23.130  -6.318  1.00  2.44           C  
ATOM   1991  C   ILE A 132     -16.014 -23.212  -7.364  1.00  2.44           C  
ATOM   1992  O   ILE A 132     -16.218 -23.797  -8.428  1.00  2.44           O  
ATOM   1993  CB  ILE A 132     -17.429 -24.517  -5.729  1.00  2.44           C  
ATOM   1994  CG1 ILE A 132     -18.496 -24.403  -4.633  1.00  2.44           C  
ATOM   1995  CG2 ILE A 132     -16.138 -25.095  -5.149  1.00  2.44           C  
ATOM   1996  CD1 ILE A 132     -19.004 -25.725  -4.146  1.00  2.44           C  
ATOM   1997  H   ILE A 132     -18.886 -23.070  -7.587  1.00  2.44           H  
ATOM   1998  HA  ILE A 132     -16.880 -22.518  -5.482  1.00  2.44           H  
ATOM   1999  HB  ILE A 132     -17.812 -25.178  -6.505  1.00  2.44           H  
ATOM   2000 1HG1 ILE A 132     -18.077 -23.869  -3.790  1.00  2.44           H  
ATOM   2001 2HG1 ILE A 132     -19.341 -23.837  -5.016  1.00  2.44           H  
ATOM   2002 1HG2 ILE A 132     -16.334 -26.079  -4.731  1.00  2.44           H  
ATOM   2003 2HG2 ILE A 132     -15.396 -25.182  -5.932  1.00  2.44           H  
ATOM   2004 3HG2 ILE A 132     -15.761 -24.441  -4.368  1.00  2.44           H  
ATOM   2005 1HD1 ILE A 132     -19.753 -25.563  -3.371  1.00  2.44           H  
ATOM   2006 2HD1 ILE A 132     -19.452 -26.272  -4.976  1.00  2.44           H  
ATOM   2007 3HD1 ILE A 132     -18.177 -26.302  -3.735  1.00  2.44           H  
ATOM   2008  N   PRO A 133     -14.831 -22.606  -7.114  1.00  2.40           N  
ATOM   2009  CA  PRO A 133     -13.648 -22.614  -7.968  1.00  2.40           C  
ATOM   2010  C   PRO A 133     -13.196 -24.048  -8.220  1.00  2.40           C  
ATOM   2011  O   PRO A 133     -13.443 -24.935  -7.402  1.00  2.40           O  
ATOM   2012  CB  PRO A 133     -12.628 -21.830  -7.136  1.00  2.40           C  
ATOM   2013  CG  PRO A 133     -13.437 -20.963  -6.247  1.00  2.40           C  
ATOM   2014  CD  PRO A 133     -14.672 -21.763  -5.932  1.00  2.40           C  
ATOM   2015  HA  PRO A 133     -13.863 -22.100  -8.916  1.00  2.40           H  
ATOM   2016 1HB  PRO A 133     -11.959 -22.511  -6.614  1.00  2.40           H  
ATOM   2017 2HB  PRO A 133     -12.000 -21.237  -7.813  1.00  2.40           H  
ATOM   2018 1HG  PRO A 133     -12.855 -20.705  -5.348  1.00  2.40           H  
ATOM   2019 2HG  PRO A 133     -13.670 -20.016  -6.755  1.00  2.40           H  
ATOM   2020 1HD  PRO A 133     -14.528 -22.368  -5.032  1.00  2.40           H  
ATOM   2021 2HD  PRO A 133     -15.490 -21.028  -5.849  1.00  2.40           H  
ATOM   2022  N   GLY A 134     -12.570 -24.302  -9.361  1.00  2.33           N  
ATOM   2023  CA  GLY A 134     -12.167 -25.678  -9.630  1.00  2.33           C  
ATOM   2024  C   GLY A 134     -10.913 -26.008  -8.828  1.00  2.33           C  
ATOM   2025  O   GLY A 134     -10.257 -25.095  -8.338  1.00  2.33           O  
ATOM   2026  H   GLY A 134     -12.354 -23.537 -10.010  1.00  2.33           H  
ATOM   2027 1HA  GLY A 134     -12.993 -26.330  -9.357  1.00  2.33           H  
ATOM   2028 2HA  GLY A 134     -11.980 -25.801 -10.695  1.00  2.33           H  
ATOM   2029  N   PRO A 135     -10.488 -27.279  -8.758  1.00  2.23           N  
ATOM   2030  CA  PRO A 135      -9.292 -27.747  -8.065  1.00  2.23           C  
ATOM   2031  C   PRO A 135      -8.036 -26.951  -8.404  1.00  2.23           C  
ATOM   2032  O   PRO A 135      -7.176 -26.736  -7.548  1.00  2.23           O  
ATOM   2033  CB  PRO A 135      -9.182 -29.185  -8.565  1.00  2.23           C  
ATOM   2034  CG  PRO A 135     -10.609 -29.594  -8.832  1.00  2.23           C  
ATOM   2035  CD  PRO A 135     -11.263 -28.355  -9.407  1.00  2.23           C  
ATOM   2036  HA  PRO A 135      -9.477 -27.734  -6.981  1.00  2.23           H  
ATOM   2037 1HB  PRO A 135      -8.548 -29.222  -9.465  1.00  2.23           H  
ATOM   2038 2HB  PRO A 135      -8.692 -29.810  -7.805  1.00  2.23           H  
ATOM   2039 1HG  PRO A 135     -10.634 -30.450  -9.524  1.00  2.23           H  
ATOM   2040 2HG  PRO A 135     -11.085 -29.929  -7.897  1.00  2.23           H  
ATOM   2041 1HD  PRO A 135     -11.155 -28.315 -10.501  1.00  2.23           H  
ATOM   2042 2HD  PRO A 135     -12.310 -28.353  -9.085  1.00  2.23           H  
ATOM   2043  N   SER A 136      -7.926 -26.481  -9.651  1.00  2.12           N  
ATOM   2044  CA  SER A 136      -6.754 -25.704 -10.040  1.00  2.12           C  
ATOM   2045  C   SER A 136      -6.743 -24.364  -9.318  1.00  2.12           C  
ATOM   2046  O   SER A 136      -5.694 -23.864  -8.901  1.00  2.12           O  
ATOM   2047  CB  SER A 136      -6.754 -25.470 -11.537  1.00  2.12           C  
ATOM   2048  OG  SER A 136      -6.593 -26.676 -12.239  1.00  2.12           O  
ATOM   2049  H   SER A 136      -8.642 -26.669 -10.336  1.00  2.12           H  
ATOM   2050  HA  SER A 136      -5.857 -26.257  -9.761  1.00  2.12           H  
ATOM   2051 1HB  SER A 136      -7.692 -24.997 -11.829  1.00  2.12           H  
ATOM   2052 2HB  SER A 136      -5.949 -24.784 -11.795  1.00  2.12           H  
ATOM   2053  HG  SER A 136      -6.535 -26.435 -13.169  1.00  2.12           H  
ATOM   2054  N   GLU A 137      -7.925 -23.772  -9.202  1.00  1.99           N  
ATOM   2055  CA  GLU A 137      -8.089 -22.464  -8.611  1.00  1.99           C  
ATOM   2056  C   GLU A 137      -7.967 -22.588  -7.105  1.00  1.99           C  
ATOM   2057  O   GLU A 137      -7.335 -21.758  -6.446  1.00  1.99           O  
ATOM   2058  CB  GLU A 137      -9.445 -21.903  -9.036  1.00  1.99           C  
ATOM   2059  CG  GLU A 137      -9.543 -21.602 -10.542  1.00  1.99           C  
ATOM   2060  CD  GLU A 137     -10.931 -21.202 -11.033  1.00  1.99           C  
ATOM   2061  OE1 GLU A 137     -11.891 -21.919 -10.785  1.00  1.99           O  
ATOM   2062  OE2 GLU A 137     -11.028 -20.172 -11.658  1.00  1.99           O  
ATOM   2063  H   GLU A 137      -8.759 -24.270  -9.490  1.00  1.99           H  
ATOM   2064  HA  GLU A 137      -7.296 -21.809  -8.975  1.00  1.99           H  
ATOM   2065 1HB  GLU A 137     -10.223 -22.610  -8.783  1.00  1.99           H  
ATOM   2066 2HB  GLU A 137      -9.643 -20.982  -8.492  1.00  1.99           H  
ATOM   2067 1HG  GLU A 137      -8.846 -20.799 -10.778  1.00  1.99           H  
ATOM   2068 2HG  GLU A 137      -9.219 -22.490 -11.086  1.00  1.99           H  
ATOM   2069  N   LEU A 138      -8.526 -23.674  -6.573  1.00  1.85           N  
ATOM   2070  CA  LEU A 138      -8.494 -23.941  -5.147  1.00  1.85           C  
ATOM   2071  C   LEU A 138      -7.051 -24.181  -4.706  1.00  1.85           C  
ATOM   2072  O   LEU A 138      -6.655 -23.733  -3.628  1.00  1.85           O  
ATOM   2073  CB  LEU A 138      -9.379 -25.147  -4.828  1.00  1.85           C  
ATOM   2074  CG  LEU A 138     -10.903 -24.925  -5.061  1.00  1.85           C  
ATOM   2075  CD1 LEU A 138     -11.640 -26.228  -4.902  1.00  1.85           C  
ATOM   2076  CD2 LEU A 138     -11.440 -23.892  -4.092  1.00  1.85           C  
ATOM   2077  H   LEU A 138      -9.028 -24.313  -7.188  1.00  1.85           H  
ATOM   2078  HA  LEU A 138      -8.881 -23.071  -4.622  1.00  1.85           H  
ATOM   2079 1HB  LEU A 138      -9.063 -25.977  -5.448  1.00  1.85           H  
ATOM   2080 2HB  LEU A 138      -9.237 -25.419  -3.783  1.00  1.85           H  
ATOM   2081  HG  LEU A 138     -11.057 -24.580  -6.070  1.00  1.85           H  
ATOM   2082 1HD1 LEU A 138     -12.703 -26.061  -5.091  1.00  1.85           H  
ATOM   2083 2HD1 LEU A 138     -11.260 -26.950  -5.618  1.00  1.85           H  
ATOM   2084 3HD1 LEU A 138     -11.502 -26.605  -3.892  1.00  1.85           H  
ATOM   2085 1HD2 LEU A 138     -12.504 -23.746  -4.280  1.00  1.85           H  
ATOM   2086 2HD2 LEU A 138     -11.296 -24.246  -3.074  1.00  1.85           H  
ATOM   2087 3HD2 LEU A 138     -10.913 -22.951  -4.233  1.00  1.85           H  
ATOM   2088  N   SER A 139      -6.256 -24.854  -5.560  1.00  1.69           N  
ATOM   2089  CA  SER A 139      -4.849 -25.116  -5.278  1.00  1.69           C  
ATOM   2090  C   SER A 139      -4.047 -23.818  -5.237  1.00  1.69           C  
ATOM   2091  O   SER A 139      -3.267 -23.612  -4.300  1.00  1.69           O  
ATOM   2092  CB  SER A 139      -4.267 -26.041  -6.325  1.00  1.69           C  
ATOM   2093  OG  SER A 139      -4.863 -27.309  -6.265  1.00  1.69           O  
ATOM   2094  H   SER A 139      -6.648 -25.236  -6.420  1.00  1.69           H  
ATOM   2095  HA  SER A 139      -4.776 -25.601  -4.305  1.00  1.69           H  
ATOM   2096 1HB  SER A 139      -4.425 -25.610  -7.313  1.00  1.69           H  
ATOM   2097 2HB  SER A 139      -3.195 -26.129  -6.174  1.00  1.69           H  
ATOM   2098  HG  SER A 139      -5.784 -27.179  -6.582  1.00  1.69           H  
ATOM   2099  N   ASP A 140      -4.268 -22.907  -6.212  1.00  1.54           N  
ATOM   2100  CA  ASP A 140      -3.601 -21.600  -6.142  1.00  1.54           C  
ATOM   2101  C   ASP A 140      -4.064 -20.873  -4.886  1.00  1.54           C  
ATOM   2102  O   ASP A 140      -3.273 -20.206  -4.215  1.00  1.54           O  
ATOM   2103  CB  ASP A 140      -3.830 -20.734  -7.392  1.00  1.54           C  
ATOM   2104  CG  ASP A 140      -2.985 -21.155  -8.629  1.00  1.54           C  
ATOM   2105  OD1 ASP A 140      -2.079 -21.930  -8.479  1.00  1.54           O  
ATOM   2106  OD2 ASP A 140      -3.197 -20.617  -9.694  1.00  1.54           O  
ATOM   2107  H   ASP A 140      -4.889 -23.129  -6.994  1.00  1.54           H  
ATOM   2108  HA  ASP A 140      -2.528 -21.765  -6.058  1.00  1.54           H  
ATOM   2109 1HB  ASP A 140      -4.889 -20.782  -7.665  1.00  1.54           H  
ATOM   2110 2HB  ASP A 140      -3.610 -19.691  -7.151  1.00  1.54           H  
ATOM   2111  N   GLY A 141      -5.334 -21.061  -4.538  1.00  1.40           N  
ATOM   2112  CA  GLY A 141      -5.905 -20.500  -3.337  1.00  1.40           C  
ATOM   2113  C   GLY A 141      -5.098 -20.946  -2.123  1.00  1.40           C  
ATOM   2114  O   GLY A 141      -4.592 -20.123  -1.360  1.00  1.40           O  
ATOM   2115  H   GLY A 141      -5.947 -21.588  -5.155  1.00  1.40           H  
ATOM   2116 1HA  GLY A 141      -5.928 -19.422  -3.400  1.00  1.40           H  
ATOM   2117 2HA  GLY A 141      -6.933 -20.849  -3.247  1.00  1.40           H  
ATOM   2118  N   PHE A 142      -4.941 -22.250  -1.967  1.00  1.29           N  
ATOM   2119  CA  PHE A 142      -4.181 -22.797  -0.858  1.00  1.29           C  
ATOM   2120  C   PHE A 142      -2.771 -22.208  -0.820  1.00  1.29           C  
ATOM   2121  O   PHE A 142      -2.282 -21.809   0.247  1.00  1.29           O  
ATOM   2122  CB  PHE A 142      -4.095 -24.312  -0.959  1.00  1.29           C  
ATOM   2123  CG  PHE A 142      -3.292 -24.916   0.141  1.00  1.29           C  
ATOM   2124  CD1 PHE A 142      -3.854 -25.122   1.392  1.00  1.29           C  
ATOM   2125  CD2 PHE A 142      -1.966 -25.266  -0.061  1.00  1.29           C  
ATOM   2126  CE1 PHE A 142      -3.108 -25.669   2.418  1.00  1.29           C  
ATOM   2127  CE2 PHE A 142      -1.217 -25.811   0.960  1.00  1.29           C  
ATOM   2128  CZ  PHE A 142      -1.788 -26.013   2.202  1.00  1.29           C  
ATOM   2129  H   PHE A 142      -5.385 -22.876  -2.634  1.00  1.29           H  
ATOM   2130  HA  PHE A 142      -4.690 -22.537   0.069  1.00  1.29           H  
ATOM   2131 1HB  PHE A 142      -5.097 -24.738  -0.938  1.00  1.29           H  
ATOM   2132 2HB  PHE A 142      -3.641 -24.589  -1.910  1.00  1.29           H  
ATOM   2133  HD1 PHE A 142      -4.895 -24.845   1.560  1.00  1.29           H  
ATOM   2134  HD2 PHE A 142      -1.516 -25.102  -1.042  1.00  1.29           H  
ATOM   2135  HE1 PHE A 142      -3.559 -25.826   3.397  1.00  1.29           H  
ATOM   2136  HE2 PHE A 142      -0.175 -26.078   0.788  1.00  1.29           H  
ATOM   2137  HZ  PHE A 142      -1.197 -26.442   3.010  1.00  1.29           H  
ATOM   2138  N   GLN A 143      -2.097 -22.173  -1.974  1.00  1.21           N  
ATOM   2139  CA  GLN A 143      -0.743 -21.638  -2.003  1.00  1.21           C  
ATOM   2140  C   GLN A 143      -0.744 -20.177  -1.545  1.00  1.21           C  
ATOM   2141  O   GLN A 143       0.156 -19.744  -0.815  1.00  1.21           O  
ATOM   2142  CB  GLN A 143      -0.160 -21.724  -3.416  1.00  1.21           C  
ATOM   2143  CG  GLN A 143       1.315 -21.336  -3.510  1.00  1.21           C  
ATOM   2144  CD  GLN A 143       2.225 -22.322  -2.793  1.00  1.21           C  
ATOM   2145  OE1 GLN A 143       2.235 -23.516  -3.108  1.00  1.21           O  
ATOM   2146  NE2 GLN A 143       2.983 -21.840  -1.816  1.00  1.21           N  
ATOM   2147  H   GLN A 143      -2.532 -22.523  -2.831  1.00  1.21           H  
ATOM   2148  HA  GLN A 143      -0.124 -22.217  -1.321  1.00  1.21           H  
ATOM   2149 1HB  GLN A 143      -0.284 -22.737  -3.802  1.00  1.21           H  
ATOM   2150 2HB  GLN A 143      -0.723 -21.060  -4.078  1.00  1.21           H  
ATOM   2151 1HG  GLN A 143       1.602 -21.308  -4.561  1.00  1.21           H  
ATOM   2152 2HG  GLN A 143       1.448 -20.351  -3.063  1.00  1.21           H  
ATOM   2153 1HE2 GLN A 143       3.594 -22.454  -1.309  1.00  1.21           H  
ATOM   2154 2HE2 GLN A 143       2.933 -20.874  -1.570  1.00  1.21           H  
ATOM   2155  N   ALA A 144      -1.772 -19.422  -1.942  1.00  1.14           N  
ATOM   2156  CA  ALA A 144      -1.885 -18.034  -1.539  1.00  1.14           C  
ATOM   2157  C   ALA A 144      -1.997 -17.911  -0.036  1.00  1.14           C  
ATOM   2158  O   ALA A 144      -1.390 -17.024   0.572  1.00  1.14           O  
ATOM   2159  CB  ALA A 144      -3.089 -17.397  -2.177  1.00  1.14           C  
ATOM   2160  H   ALA A 144      -2.481 -19.815  -2.562  1.00  1.14           H  
ATOM   2161  HA  ALA A 144      -0.981 -17.531  -1.858  1.00  1.14           H  
ATOM   2162 1HB  ALA A 144      -3.142 -16.379  -1.883  1.00  1.14           H  
ATOM   2163 2HB  ALA A 144      -2.996 -17.467  -3.259  1.00  1.14           H  
ATOM   2164 3HB  ALA A 144      -3.988 -17.893  -1.862  1.00  1.14           H  
ATOM   2165  N   ILE A 145      -2.723 -18.836   0.586  1.00  1.08           N  
ATOM   2166  CA  ILE A 145      -2.866 -18.799   2.026  1.00  1.08           C  
ATOM   2167  C   ILE A 145      -1.533 -19.003   2.669  1.00  1.08           C  
ATOM   2168  O   ILE A 145      -1.174 -18.267   3.580  1.00  1.08           O  
ATOM   2169  CB  ILE A 145      -3.825 -19.875   2.541  1.00  1.08           C  
ATOM   2170  CG1 ILE A 145      -5.150 -19.595   2.026  1.00  1.08           C  
ATOM   2171  CG2 ILE A 145      -3.798 -19.943   4.073  1.00  1.08           C  
ATOM   2172  CD1 ILE A 145      -5.647 -18.276   2.481  1.00  1.08           C  
ATOM   2173  H   ILE A 145      -3.210 -19.545   0.029  1.00  1.08           H  
ATOM   2174  HA  ILE A 145      -3.242 -17.816   2.314  1.00  1.08           H  
ATOM   2175  HB  ILE A 145      -3.524 -20.841   2.145  1.00  1.08           H  
ATOM   2176 1HG1 ILE A 145      -5.088 -19.607   0.960  1.00  1.08           H  
ATOM   2177 2HG1 ILE A 145      -5.839 -20.372   2.336  1.00  1.08           H  
ATOM   2178 1HG2 ILE A 145      -4.471 -20.721   4.416  1.00  1.08           H  
ATOM   2179 2HG2 ILE A 145      -2.786 -20.172   4.405  1.00  1.08           H  
ATOM   2180 3HG2 ILE A 145      -4.106 -18.997   4.492  1.00  1.08           H  
ATOM   2181 1HD1 ILE A 145      -6.608 -18.071   2.091  1.00  1.08           H  
ATOM   2182 2HD1 ILE A 145      -5.701 -18.297   3.549  1.00  1.08           H  
ATOM   2183 3HD1 ILE A 145      -4.960 -17.506   2.154  1.00  1.08           H  
ATOM   2184  N   SER A 146      -0.755 -19.948   2.148  1.00  1.04           N  
ATOM   2185  CA  SER A 146       0.556 -20.191   2.716  1.00  1.04           C  
ATOM   2186  C   SER A 146       1.418 -18.927   2.628  1.00  1.04           C  
ATOM   2187  O   SER A 146       2.137 -18.594   3.573  1.00  1.04           O  
ATOM   2188  CB  SER A 146       1.231 -21.350   1.997  1.00  1.04           C  
ATOM   2189  OG  SER A 146       0.544 -22.553   2.219  1.00  1.04           O  
ATOM   2190  H   SER A 146      -1.108 -20.518   1.376  1.00  1.04           H  
ATOM   2191  HA  SER A 146       0.434 -20.453   3.767  1.00  1.04           H  
ATOM   2192 1HB  SER A 146       1.272 -21.146   0.932  1.00  1.04           H  
ATOM   2193 2HB  SER A 146       2.255 -21.445   2.349  1.00  1.04           H  
ATOM   2194  HG  SER A 146      -0.337 -22.426   1.829  1.00  1.04           H  
ATOM   2195  N   ALA A 147       1.348 -18.211   1.498  1.00  1.00           N  
ATOM   2196  CA  ALA A 147       2.127 -16.982   1.346  1.00  1.00           C  
ATOM   2197  C   ALA A 147       1.693 -15.900   2.352  1.00  1.00           C  
ATOM   2198  O   ALA A 147       2.541 -15.281   3.012  1.00  1.00           O  
ATOM   2199  CB  ALA A 147       1.990 -16.464  -0.078  1.00  1.00           C  
ATOM   2200  H   ALA A 147       0.757 -18.545   0.733  1.00  1.00           H  
ATOM   2201  HA  ALA A 147       3.172 -17.218   1.539  1.00  1.00           H  
ATOM   2202 1HB  ALA A 147       2.596 -15.565  -0.205  1.00  1.00           H  
ATOM   2203 2HB  ALA A 147       2.325 -17.230  -0.779  1.00  1.00           H  
ATOM   2204 3HB  ALA A 147       0.951 -16.233  -0.268  1.00  1.00           H  
ATOM   2205  N   VAL A 148       0.379 -15.732   2.540  1.00  0.98           N  
ATOM   2206  CA  VAL A 148      -0.116 -14.716   3.468  1.00  0.98           C  
ATOM   2207  C   VAL A 148       0.255 -15.086   4.894  1.00  0.98           C  
ATOM   2208  O   VAL A 148       0.742 -14.253   5.663  1.00  0.98           O  
ATOM   2209  CB  VAL A 148      -1.647 -14.559   3.383  1.00  0.98           C  
ATOM   2210  CG1 VAL A 148      -2.114 -13.622   4.485  1.00  0.98           C  
ATOM   2211  CG2 VAL A 148      -2.065 -14.012   2.019  1.00  0.98           C  
ATOM   2212  H   VAL A 148      -0.280 -16.288   1.992  1.00  0.98           H  
ATOM   2213  HA  VAL A 148       0.350 -13.762   3.220  1.00  0.98           H  
ATOM   2214  HB  VAL A 148      -2.117 -15.535   3.537  1.00  0.98           H  
ATOM   2215 1HG1 VAL A 148      -3.185 -13.504   4.438  1.00  0.98           H  
ATOM   2216 2HG1 VAL A 148      -1.835 -14.039   5.446  1.00  0.98           H  
ATOM   2217 3HG1 VAL A 148      -1.649 -12.658   4.356  1.00  0.98           H  
ATOM   2218 1HG2 VAL A 148      -3.146 -13.915   1.983  1.00  0.98           H  
ATOM   2219 2HG2 VAL A 148      -1.616 -13.048   1.864  1.00  0.98           H  
ATOM   2220 3HG2 VAL A 148      -1.741 -14.692   1.251  1.00  0.98           H  
ATOM   2221  N   VAL A 149       0.040 -16.345   5.244  1.00  0.97           N  
ATOM   2222  CA  VAL A 149       0.330 -16.834   6.573  1.00  0.97           C  
ATOM   2223  C   VAL A 149       1.804 -16.709   6.894  1.00  0.97           C  
ATOM   2224  O   VAL A 149       2.157 -16.293   8.001  1.00  0.97           O  
ATOM   2225  CB  VAL A 149      -0.149 -18.273   6.729  1.00  0.97           C  
ATOM   2226  CG1 VAL A 149       0.357 -18.854   8.029  1.00  0.97           C  
ATOM   2227  CG2 VAL A 149      -1.671 -18.268   6.706  1.00  0.97           C  
ATOM   2228  H   VAL A 149      -0.349 -16.991   4.563  1.00  0.97           H  
ATOM   2229  HA  VAL A 149      -0.233 -16.229   7.280  1.00  0.97           H  
ATOM   2230  HB  VAL A 149       0.238 -18.876   5.904  1.00  0.97           H  
ATOM   2231 1HG1 VAL A 149       0.011 -19.877   8.122  1.00  0.97           H  
ATOM   2232 2HG1 VAL A 149       1.448 -18.840   8.027  1.00  0.97           H  
ATOM   2233 3HG1 VAL A 149      -0.013 -18.261   8.862  1.00  0.97           H  
ATOM   2234 1HG2 VAL A 149      -2.036 -19.278   6.795  1.00  0.97           H  
ATOM   2235 2HG2 VAL A 149      -2.043 -17.664   7.528  1.00  0.97           H  
ATOM   2236 3HG2 VAL A 149      -2.021 -17.844   5.776  1.00  0.97           H  
ATOM   2237  N   ALA A 150       2.678 -17.037   5.938  1.00  0.97           N  
ATOM   2238  CA  ALA A 150       4.102 -16.883   6.173  1.00  0.97           C  
ATOM   2239  C   ALA A 150       4.411 -15.433   6.521  1.00  0.97           C  
ATOM   2240  O   ALA A 150       5.213 -15.164   7.415  1.00  0.97           O  
ATOM   2241  CB  ALA A 150       4.886 -17.294   4.937  1.00  0.97           C  
ATOM   2242  H   ALA A 150       2.360 -17.408   5.043  1.00  0.97           H  
ATOM   2243  HA  ALA A 150       4.383 -17.511   7.016  1.00  0.97           H  
ATOM   2244 1HB  ALA A 150       5.951 -17.181   5.125  1.00  0.97           H  
ATOM   2245 2HB  ALA A 150       4.662 -18.333   4.697  1.00  0.97           H  
ATOM   2246 3HB  ALA A 150       4.592 -16.659   4.100  1.00  0.97           H  
ATOM   2247  N   GLY A 151       3.740 -14.500   5.836  1.00  0.98           N  
ATOM   2248  CA  GLY A 151       3.897 -13.079   6.109  1.00  0.98           C  
ATOM   2249  C   GLY A 151       3.378 -12.677   7.489  1.00  0.98           C  
ATOM   2250  O   GLY A 151       3.948 -11.790   8.120  1.00  0.98           O  
ATOM   2251  H   GLY A 151       3.109 -14.784   5.085  1.00  0.98           H  
ATOM   2252 1HA  GLY A 151       4.948 -12.814   6.022  1.00  0.98           H  
ATOM   2253 2HA  GLY A 151       3.363 -12.508   5.356  1.00  0.98           H  
ATOM   2254  N   CYS A 152       2.288 -13.329   7.938  1.00  1.00           N  
ATOM   2255  CA  CYS A 152       1.603 -13.021   9.202  1.00  1.00           C  
ATOM   2256  C   CYS A 152       2.234 -13.593  10.455  1.00  1.00           C  
ATOM   2257  O   CYS A 152       2.075 -13.034  11.540  1.00  1.00           O  
ATOM   2258  CB  CYS A 152       0.211 -13.616   9.201  1.00  1.00           C  
ATOM   2259  SG  CYS A 152      -0.860 -12.943   7.981  1.00  1.00           S  
ATOM   2260  H   CYS A 152       1.885 -14.037   7.325  1.00  1.00           H  
ATOM   2261  HA  CYS A 152       1.535 -11.952   9.308  1.00  1.00           H  
ATOM   2262 1HB  CYS A 152       0.277 -14.688   9.041  1.00  1.00           H  
ATOM   2263 2HB  CYS A 152      -0.247 -13.459  10.172  1.00  1.00           H  
ATOM   2264  HG  CYS A 152      -0.155 -13.417   6.921  1.00  1.00           H  
ATOM   2265  N   GLY A 153       2.857 -14.756  10.336  1.00  1.03           N  
ATOM   2266  CA  GLY A 153       3.380 -15.428  11.516  1.00  1.03           C  
ATOM   2267  C   GLY A 153       4.783 -14.988  11.896  1.00  1.03           C  
ATOM   2268  O   GLY A 153       5.427 -14.220  11.182  1.00  1.03           O  
ATOM   2269  H   GLY A 153       2.928 -15.194   9.417  1.00  1.03           H  
ATOM   2270 1HA  GLY A 153       2.702 -15.272  12.352  1.00  1.03           H  
ATOM   2271 2HA  GLY A 153       3.383 -16.501  11.328  1.00  1.03           H  
ATOM   2272  N   HIS A 154       5.283 -15.557  12.995  1.00  1.05           N  
ATOM   2273  CA  HIS A 154       6.633 -15.294  13.500  1.00  1.05           C  
ATOM   2274  C   HIS A 154       7.675 -16.327  13.075  1.00  1.05           C  
ATOM   2275  O   HIS A 154       8.745 -16.405  13.676  1.00  1.05           O  
ATOM   2276  CB  HIS A 154       6.662 -15.239  15.029  1.00  1.05           C  
ATOM   2277  CG  HIS A 154       8.022 -14.917  15.587  1.00  1.05           C  
ATOM   2278  ND1 HIS A 154       8.554 -13.642  15.572  1.00  1.05           N  
ATOM   2279  CD2 HIS A 154       8.966 -15.716  16.145  1.00  1.05           C  
ATOM   2280  CE1 HIS A 154       9.770 -13.665  16.105  1.00  1.05           C  
ATOM   2281  NE2 HIS A 154      10.048 -14.918  16.457  1.00  1.05           N  
ATOM   2282  H   HIS A 154       4.663 -16.136  13.567  1.00  1.05           H  
ATOM   2283  HA  HIS A 154       6.964 -14.322  13.128  1.00  1.05           H  
ATOM   2284 1HB  HIS A 154       5.971 -14.484  15.376  1.00  1.05           H  
ATOM   2285 2HB  HIS A 154       6.326 -16.172  15.440  1.00  1.05           H  
ATOM   2286  HD1 HIS A 154       8.101 -12.819  15.201  1.00  1.05           H  
ATOM   2287  HD2 HIS A 154       8.999 -16.787  16.356  1.00  1.05           H  
ATOM   2288  HE1 HIS A 154      10.357 -12.748  16.181  1.00  1.05           H  
ATOM   2289  N   ARG A 155       7.382 -17.168  12.085  1.00  1.06           N  
ATOM   2290  CA  ARG A 155       8.403 -18.142  11.710  1.00  1.06           C  
ATOM   2291  C   ARG A 155       9.667 -17.386  11.344  1.00  1.06           C  
ATOM   2292  O   ARG A 155       9.647 -16.517  10.472  1.00  1.06           O  
ATOM   2293  CB  ARG A 155       7.963 -18.987  10.529  1.00  1.06           C  
ATOM   2294  CG  ARG A 155       8.952 -20.079  10.124  1.00  1.06           C  
ATOM   2295  CD  ARG A 155       8.428 -20.918   9.005  1.00  1.06           C  
ATOM   2296  NE  ARG A 155       9.384 -21.941   8.596  1.00  1.06           N  
ATOM   2297  CZ  ARG A 155       9.165 -22.859   7.631  1.00  1.06           C  
ATOM   2298  NH1 ARG A 155       8.021 -22.877   6.982  1.00  1.06           N  
ATOM   2299  NH2 ARG A 155      10.103 -23.743   7.337  1.00  1.06           N  
ATOM   2300  H   ARG A 155       6.499 -17.105  11.599  1.00  1.06           H  
ATOM   2301  HA  ARG A 155       8.610 -18.792  12.560  1.00  1.06           H  
ATOM   2302 1HB  ARG A 155       7.015 -19.469  10.760  1.00  1.06           H  
ATOM   2303 2HB  ARG A 155       7.804 -18.344   9.663  1.00  1.06           H  
ATOM   2304 1HG  ARG A 155       9.887 -19.614   9.798  1.00  1.06           H  
ATOM   2305 2HG  ARG A 155       9.151 -20.725  10.980  1.00  1.06           H  
ATOM   2306 1HD  ARG A 155       7.512 -21.414   9.321  1.00  1.06           H  
ATOM   2307 2HD  ARG A 155       8.219 -20.283   8.145  1.00  1.06           H  
ATOM   2308  HE  ARG A 155      10.279 -21.959   9.069  1.00  1.06           H  
ATOM   2309 1HH1 ARG A 155       7.303 -22.201   7.204  1.00  1.06           H  
ATOM   2310 2HH1 ARG A 155       7.861 -23.564   6.260  1.00  1.06           H  
ATOM   2311 1HH2 ARG A 155      10.983 -23.731   7.834  1.00  1.06           H  
ATOM   2312 2HH2 ARG A 155       9.940 -24.430   6.615  1.00  1.06           H  
ATOM   2313  N   ARG A 156      10.772 -17.716  11.994  1.00  1.05           N  
ATOM   2314  CA  ARG A 156      11.983 -16.962  11.751  1.00  1.05           C  
ATOM   2315  C   ARG A 156      12.675 -17.429  10.469  1.00  1.05           C  
ATOM   2316  O   ARG A 156      12.771 -18.636  10.248  1.00  1.05           O  
ATOM   2317  CB  ARG A 156      12.920 -17.148  12.926  1.00  1.05           C  
ATOM   2318  CG  ARG A 156      12.371 -16.606  14.239  1.00  1.05           C  
ATOM   2319  CD  ARG A 156      13.269 -16.921  15.372  1.00  1.05           C  
ATOM   2320  NE  ARG A 156      12.705 -16.529  16.656  1.00  1.05           N  
ATOM   2321  CZ  ARG A 156      13.274 -16.817  17.850  1.00  1.05           C  
ATOM   2322  NH1 ARG A 156      14.408 -17.487  17.893  1.00  1.05           N  
ATOM   2323  NH2 ARG A 156      12.708 -16.443  18.971  1.00  1.05           N  
ATOM   2324  H   ARG A 156      10.752 -18.444  12.693  1.00  1.05           H  
ATOM   2325  HA  ARG A 156      11.698 -15.921  11.707  1.00  1.05           H  
ATOM   2326 1HB  ARG A 156      13.134 -18.206  13.062  1.00  1.05           H  
ATOM   2327 2HB  ARG A 156      13.866 -16.643  12.719  1.00  1.05           H  
ATOM   2328 1HG  ARG A 156      12.263 -15.521  14.172  1.00  1.05           H  
ATOM   2329 2HG  ARG A 156      11.391 -17.049  14.437  1.00  1.05           H  
ATOM   2330 1HD  ARG A 156      13.454 -17.993  15.396  1.00  1.05           H  
ATOM   2331 2HD  ARG A 156      14.210 -16.394  15.240  1.00  1.05           H  
ATOM   2332  HE  ARG A 156      11.815 -16.003  16.651  1.00  1.05           H  
ATOM   2333 1HH1 ARG A 156      14.845 -17.792  17.040  1.00  1.05           H  
ATOM   2334 2HH1 ARG A 156      14.827 -17.702  18.788  1.00  1.05           H  
ATOM   2335 1HH2 ARG A 156      11.829 -15.939  18.972  1.00  1.05           H  
ATOM   2336 2HH2 ARG A 156      13.144 -16.647  19.859  1.00  1.05           H  
ATOM   2337  N   PRO A 157      13.118 -16.513   9.592  1.00  1.02           N  
ATOM   2338  CA  PRO A 157      13.903 -16.789   8.407  1.00  1.02           C  
ATOM   2339  C   PRO A 157      15.370 -16.987   8.757  1.00  1.02           C  
ATOM   2340  O   PRO A 157      15.870 -16.414   9.723  1.00  1.02           O  
ATOM   2341  CB  PRO A 157      13.704 -15.529   7.584  1.00  1.02           C  
ATOM   2342  CG  PRO A 157      13.543 -14.447   8.627  1.00  1.02           C  
ATOM   2343  CD  PRO A 157      12.792 -15.093   9.765  1.00  1.02           C  
ATOM   2344  HA  PRO A 157      13.498 -17.671   7.894  1.00  1.02           H  
ATOM   2345 1HB  PRO A 157      14.577 -15.389   6.946  1.00  1.02           H  
ATOM   2346 2HB  PRO A 157      12.832 -15.636   6.924  1.00  1.02           H  
ATOM   2347 1HG  PRO A 157      14.535 -14.108   8.952  1.00  1.02           H  
ATOM   2348 2HG  PRO A 157      13.027 -13.573   8.225  1.00  1.02           H  
ATOM   2349 1HD  PRO A 157      13.198 -14.698  10.710  1.00  1.02           H  
ATOM   2350 2HD  PRO A 157      11.708 -14.924   9.658  1.00  1.02           H  
ATOM   2351  N   ASP A 158      16.076 -17.708   7.900  1.00  0.99           N  
ATOM   2352  CA  ASP A 158      17.536 -17.784   7.920  1.00  0.99           C  
ATOM   2353  C   ASP A 158      18.066 -16.585   7.129  1.00  0.99           C  
ATOM   2354  O   ASP A 158      17.520 -16.290   6.060  1.00  0.99           O  
ATOM   2355  CB  ASP A 158      18.006 -19.102   7.292  1.00  0.99           C  
ATOM   2356  CG  ASP A 158      19.507 -19.394   7.433  1.00  0.99           C  
ATOM   2357  OD1 ASP A 158      20.293 -18.691   6.817  1.00  0.99           O  
ATOM   2358  OD2 ASP A 158      19.854 -20.326   8.121  1.00  0.99           O  
ATOM   2359  H   ASP A 158      15.583 -18.198   7.168  1.00  0.99           H  
ATOM   2360  HA  ASP A 158      17.894 -17.715   8.950  1.00  0.99           H  
ATOM   2361 1HB  ASP A 158      17.460 -19.926   7.751  1.00  0.99           H  
ATOM   2362 2HB  ASP A 158      17.755 -19.106   6.233  1.00  0.99           H  
ATOM   2363  N   LEU A 159      19.115 -15.905   7.598  1.00  0.95           N  
ATOM   2364  CA  LEU A 159      19.631 -14.770   6.834  1.00  0.95           C  
ATOM   2365  C   LEU A 159      20.082 -15.159   5.414  1.00  0.95           C  
ATOM   2366  O   LEU A 159      20.037 -14.322   4.513  1.00  0.95           O  
ATOM   2367  CB  LEU A 159      20.780 -14.078   7.570  1.00  0.95           C  
ATOM   2368  CG  LEU A 159      21.205 -12.702   7.024  1.00  0.95           C  
ATOM   2369  CD1 LEU A 159      20.052 -11.733   7.087  1.00  0.95           C  
ATOM   2370  CD2 LEU A 159      22.365 -12.191   7.852  1.00  0.95           C  
ATOM   2371  H   LEU A 159      19.586 -16.157   8.476  1.00  0.95           H  
ATOM   2372  HA  LEU A 159      18.831 -14.046   6.741  1.00  0.95           H  
ATOM   2373 1HB  LEU A 159      20.515 -13.954   8.606  1.00  0.95           H  
ATOM   2374 2HB  LEU A 159      21.653 -14.734   7.535  1.00  0.95           H  
ATOM   2375  HG  LEU A 159      21.493 -12.796   5.984  1.00  0.95           H  
ATOM   2376 1HD1 LEU A 159      20.370 -10.778   6.704  1.00  0.95           H  
ATOM   2377 2HD1 LEU A 159      19.228 -12.107   6.493  1.00  0.95           H  
ATOM   2378 3HD1 LEU A 159      19.745 -11.618   8.109  1.00  0.95           H  
ATOM   2379 1HD2 LEU A 159      22.682 -11.228   7.467  1.00  0.95           H  
ATOM   2380 2HD2 LEU A 159      22.053 -12.090   8.894  1.00  0.95           H  
ATOM   2381 3HD2 LEU A 159      23.192 -12.893   7.796  1.00  0.95           H  
ATOM   2382  N   ASN A 160      20.538 -16.408   5.199  1.00  0.92           N  
ATOM   2383  CA  ASN A 160      21.043 -16.821   3.884  1.00  0.92           C  
ATOM   2384  C   ASN A 160      19.868 -16.957   2.922  1.00  0.92           C  
ATOM   2385  O   ASN A 160      19.979 -16.714   1.711  1.00  0.92           O  
ATOM   2386  CB  ASN A 160      21.771 -18.149   4.006  1.00  0.92           C  
ATOM   2387  CG  ASN A 160      23.057 -18.073   4.815  1.00  0.92           C  
ATOM   2388  OD1 ASN A 160      24.091 -17.602   4.377  1.00  0.92           O  
ATOM   2389  ND2 ASN A 160      22.978 -18.524   6.033  1.00  0.92           N  
ATOM   2390  H   ASN A 160      20.519 -17.106   5.953  1.00  0.92           H  
ATOM   2391  HA  ASN A 160      21.699 -16.060   3.475  1.00  0.92           H  
ATOM   2392 1HB  ASN A 160      21.110 -18.882   4.467  1.00  0.92           H  
ATOM   2393 2HB  ASN A 160      22.014 -18.515   3.009  1.00  0.92           H  
ATOM   2394 1HD2 ASN A 160      23.771 -18.505   6.638  1.00  0.92           H  
ATOM   2395 2HD2 ASN A 160      22.081 -18.864   6.382  1.00  0.92           H  
ATOM   2396  N   LEU A 161      18.711 -17.331   3.467  1.00  0.92           N  
ATOM   2397  CA  LEU A 161      17.509 -17.448   2.659  1.00  0.92           C  
ATOM   2398  C   LEU A 161      17.133 -16.061   2.209  1.00  0.92           C  
ATOM   2399  O   LEU A 161      16.862 -15.814   1.030  1.00  0.92           O  
ATOM   2400  CB  LEU A 161      16.340 -18.028   3.456  1.00  0.92           C  
ATOM   2401  CG  LEU A 161      15.043 -18.181   2.696  1.00  0.92           C  
ATOM   2402  CD1 LEU A 161      15.258 -19.160   1.549  1.00  0.92           C  
ATOM   2403  CD2 LEU A 161      13.946 -18.632   3.648  1.00  0.92           C  
ATOM   2404  H   LEU A 161      18.668 -17.510   4.466  1.00  0.92           H  
ATOM   2405  HA  LEU A 161      17.715 -18.067   1.786  1.00  0.92           H  
ATOM   2406 1HB  LEU A 161      16.626 -19.004   3.837  1.00  0.92           H  
ATOM   2407 2HB  LEU A 161      16.140 -17.375   4.301  1.00  0.92           H  
ATOM   2408  HG  LEU A 161      14.763 -17.219   2.267  1.00  0.92           H  
ATOM   2409 1HD1 LEU A 161      14.337 -19.272   0.989  1.00  0.92           H  
ATOM   2410 2HD1 LEU A 161      16.042 -18.783   0.891  1.00  0.92           H  
ATOM   2411 3HD1 LEU A 161      15.553 -20.128   1.951  1.00  0.92           H  
ATOM   2412 1HD2 LEU A 161      13.004 -18.731   3.099  1.00  0.92           H  
ATOM   2413 2HD2 LEU A 161      14.215 -19.593   4.087  1.00  0.92           H  
ATOM   2414 3HD2 LEU A 161      13.829 -17.889   4.438  1.00  0.92           H  
ATOM   2415  N   LEU A 162      17.143 -15.139   3.169  1.00  0.94           N  
ATOM   2416  CA  LEU A 162      16.740 -13.781   2.887  1.00  0.94           C  
ATOM   2417  C   LEU A 162      17.691 -13.120   1.911  1.00  0.94           C  
ATOM   2418  O   LEU A 162      17.272 -12.421   0.986  1.00  0.94           O  
ATOM   2419  CB  LEU A 162      16.754 -12.977   4.163  1.00  0.94           C  
ATOM   2420  CG  LEU A 162      15.798 -13.400   5.162  1.00  0.94           C  
ATOM   2421  CD1 LEU A 162      15.982 -12.576   6.365  1.00  0.94           C  
ATOM   2422  CD2 LEU A 162      14.484 -13.289   4.629  1.00  0.94           C  
ATOM   2423  H   LEU A 162      17.398 -15.416   4.121  1.00  0.94           H  
ATOM   2424  HA  LEU A 162      15.739 -13.793   2.461  1.00  0.94           H  
ATOM   2425 1HB  LEU A 162      17.749 -13.019   4.600  1.00  0.94           H  
ATOM   2426 2HB  LEU A 162      16.521 -11.945   3.922  1.00  0.94           H  
ATOM   2427  HG  LEU A 162      15.989 -14.431   5.429  1.00  0.94           H  
ATOM   2428 1HD1 LEU A 162      15.290 -12.879   7.118  1.00  0.94           H  
ATOM   2429 2HD1 LEU A 162      16.983 -12.699   6.727  1.00  0.94           H  
ATOM   2430 3HD1 LEU A 162      15.809 -11.529   6.111  1.00  0.94           H  
ATOM   2431 1HD2 LEU A 162      13.767 -13.604   5.373  1.00  0.94           H  
ATOM   2432 2HD2 LEU A 162      14.329 -12.262   4.374  1.00  0.94           H  
ATOM   2433 3HD2 LEU A 162      14.394 -13.915   3.742  1.00  0.94           H  
ATOM   2434  N   ALA A 163      18.987 -13.366   2.079  1.00  0.98           N  
ATOM   2435  CA  ALA A 163      19.952 -12.787   1.174  1.00  0.98           C  
ATOM   2436  C   ALA A 163      19.677 -13.278  -0.242  1.00  0.98           C  
ATOM   2437  O   ALA A 163      19.752 -12.512  -1.208  1.00  0.98           O  
ATOM   2438  CB  ALA A 163      21.360 -13.138   1.614  1.00  0.98           C  
ATOM   2439  H   ALA A 163      19.308 -13.928   2.865  1.00  0.98           H  
ATOM   2440  HA  ALA A 163      19.829 -11.706   1.191  1.00  0.98           H  
ATOM   2441 1HB  ALA A 163      22.082 -12.681   0.934  1.00  0.98           H  
ATOM   2442 2HB  ALA A 163      21.529 -12.769   2.628  1.00  0.98           H  
ATOM   2443 3HB  ALA A 163      21.473 -14.220   1.602  1.00  0.98           H  
ATOM   2444  N   SER A 164      19.293 -14.552  -0.386  1.00  1.03           N  
ATOM   2445  CA  SER A 164      18.981 -15.057  -1.711  1.00  1.03           C  
ATOM   2446  C   SER A 164      17.710 -14.396  -2.264  1.00  1.03           C  
ATOM   2447  O   SER A 164      17.686 -13.926  -3.406  1.00  1.03           O  
ATOM   2448  CB  SER A 164      18.793 -16.562  -1.661  1.00  1.03           C  
ATOM   2449  OG  SER A 164      19.985 -17.203  -1.302  1.00  1.03           O  
ATOM   2450  H   SER A 164      19.254 -15.184   0.417  1.00  1.03           H  
ATOM   2451  HA  SER A 164      19.813 -14.822  -2.375  1.00  1.03           H  
ATOM   2452 1HB  SER A 164      18.014 -16.813  -0.946  1.00  1.03           H  
ATOM   2453 2HB  SER A 164      18.467 -16.914  -2.635  1.00  1.03           H  
ATOM   2454  HG  SER A 164      20.115 -16.991  -0.352  1.00  1.03           H  
ATOM   2455  N   HIS A 165      16.677 -14.267  -1.422  1.00  1.09           N  
ATOM   2456  CA  HIS A 165      15.391 -13.705  -1.851  1.00  1.09           C  
ATOM   2457  C   HIS A 165      15.480 -12.257  -2.292  1.00  1.09           C  
ATOM   2458  O   HIS A 165      14.805 -11.847  -3.239  1.00  1.09           O  
ATOM   2459  CB  HIS A 165      14.321 -13.809  -0.755  1.00  1.09           C  
ATOM   2460  CG  HIS A 165      13.794 -15.189  -0.568  1.00  1.09           C  
ATOM   2461  ND1 HIS A 165      12.932 -15.534   0.461  1.00  1.09           N  
ATOM   2462  CD2 HIS A 165      14.006 -16.317  -1.279  1.00  1.09           C  
ATOM   2463  CE1 HIS A 165      12.640 -16.820   0.358  1.00  1.09           C  
ATOM   2464  NE2 HIS A 165      13.278 -17.310  -0.687  1.00  1.09           N  
ATOM   2465  H   HIS A 165      16.769 -14.637  -0.475  1.00  1.09           H  
ATOM   2466  HA  HIS A 165      15.032 -14.274  -2.706  1.00  1.09           H  
ATOM   2467 1HB  HIS A 165      14.747 -13.472   0.192  1.00  1.09           H  
ATOM   2468 2HB  HIS A 165      13.491 -13.147  -0.993  1.00  1.09           H  
ATOM   2469  HD2 HIS A 165      14.639 -16.415  -2.161  1.00  1.09           H  
ATOM   2470  HE1 HIS A 165      11.996 -17.384   1.020  1.00  1.09           H  
ATOM   2471  HE2 HIS A 165      13.239 -18.268  -0.999  1.00  1.09           H  
ATOM   2472  N   TYR A 166      16.330 -11.487  -1.633  1.00  1.15           N  
ATOM   2473  CA  TYR A 166      16.470 -10.083  -1.967  1.00  1.15           C  
ATOM   2474  C   TYR A 166      17.704  -9.831  -2.841  1.00  1.15           C  
ATOM   2475  O   TYR A 166      18.145  -8.697  -2.992  1.00  1.15           O  
ATOM   2476  CB  TYR A 166      16.497  -9.233  -0.692  1.00  1.15           C  
ATOM   2477  CG  TYR A 166      15.194  -9.307   0.120  1.00  1.15           C  
ATOM   2478  CD1 TYR A 166      15.155 -10.006   1.315  1.00  1.15           C  
ATOM   2479  CD2 TYR A 166      14.036  -8.701  -0.357  1.00  1.15           C  
ATOM   2480  CE1 TYR A 166      13.980 -10.099   2.030  1.00  1.15           C  
ATOM   2481  CE2 TYR A 166      12.848  -8.803   0.363  1.00  1.15           C  
ATOM   2482  CZ  TYR A 166      12.824  -9.503   1.553  1.00  1.15           C  
ATOM   2483  OH  TYR A 166      11.654  -9.629   2.268  1.00  1.15           O  
ATOM   2484  H   TYR A 166      16.854 -11.876  -0.847  1.00  1.15           H  
ATOM   2485  HA  TYR A 166      15.600  -9.776  -2.547  1.00  1.15           H  
ATOM   2486 1HB  TYR A 166      17.321  -9.563  -0.050  1.00  1.15           H  
ATOM   2487 2HB  TYR A 166      16.676  -8.191  -0.948  1.00  1.15           H  
ATOM   2488  HD1 TYR A 166      16.054 -10.479   1.693  1.00  1.15           H  
ATOM   2489  HD2 TYR A 166      14.062  -8.152  -1.303  1.00  1.15           H  
ATOM   2490  HE1 TYR A 166      13.962 -10.641   2.958  1.00  1.15           H  
ATOM   2491  HE2 TYR A 166      11.936  -8.335  -0.013  1.00  1.15           H  
ATOM   2492  HH  TYR A 166      10.913  -9.277   1.754  1.00  1.15           H  
ATOM   2493  N   ARG A 167      18.286 -10.895  -3.404  1.00  1.21           N  
ATOM   2494  CA  ARG A 167      19.444 -10.783  -4.288  1.00  1.21           C  
ATOM   2495  C   ARG A 167      20.598  -9.976  -3.688  1.00  1.21           C  
ATOM   2496  O   ARG A 167      21.201  -9.141  -4.368  1.00  1.21           O  
ATOM   2497  CB  ARG A 167      19.024 -10.144  -5.604  1.00  1.21           C  
ATOM   2498  CG  ARG A 167      17.974 -10.930  -6.379  1.00  1.21           C  
ATOM   2499  CD  ARG A 167      17.653 -10.293  -7.684  1.00  1.21           C  
ATOM   2500  NE  ARG A 167      16.627 -11.029  -8.406  1.00  1.21           N  
ATOM   2501  CZ  ARG A 167      16.100 -10.652  -9.590  1.00  1.21           C  
ATOM   2502  NH1 ARG A 167      16.514  -9.548 -10.174  1.00  1.21           N  
ATOM   2503  NH2 ARG A 167      15.167 -11.390 -10.165  1.00  1.21           N  
ATOM   2504  H   ARG A 167      17.907 -11.830  -3.254  1.00  1.21           H  
ATOM   2505  HA  ARG A 167      19.802 -11.794  -4.489  1.00  1.21           H  
ATOM   2506 1HB  ARG A 167      18.628  -9.146  -5.428  1.00  1.21           H  
ATOM   2507 2HB  ARG A 167      19.897 -10.037  -6.247  1.00  1.21           H  
ATOM   2508 1HG  ARG A 167      18.343 -11.939  -6.565  1.00  1.21           H  
ATOM   2509 2HG  ARG A 167      17.056 -10.987  -5.788  1.00  1.21           H  
ATOM   2510 1HD  ARG A 167      17.290  -9.279  -7.514  1.00  1.21           H  
ATOM   2511 2HD  ARG A 167      18.548 -10.258  -8.303  1.00  1.21           H  
ATOM   2512  HE  ARG A 167      16.280 -11.883  -7.985  1.00  1.21           H  
ATOM   2513 1HH1 ARG A 167      17.227  -8.981  -9.736  1.00  1.21           H  
ATOM   2514 2HH1 ARG A 167      16.119  -9.266 -11.060  1.00  1.21           H  
ATOM   2515 1HH2 ARG A 167      14.847 -12.238  -9.718  1.00  1.21           H  
ATOM   2516 2HH2 ARG A 167      14.773 -11.107 -11.050  1.00  1.21           H  
ATOM   2517  N   THR A 168      20.914 -10.234  -2.424  1.00  1.30           N  
ATOM   2518  CA  THR A 168      21.985  -9.533  -1.738  1.00  1.30           C  
ATOM   2519  C   THR A 168      23.293 -10.334  -1.855  1.00  1.30           C  
ATOM   2520  O   THR A 168      23.363 -11.526  -1.502  1.00  1.30           O  
ATOM   2521  CB  THR A 168      21.555  -9.224  -0.288  1.00  1.30           C  
ATOM   2522  OG1 THR A 168      20.403  -8.368  -0.314  1.00  1.30           O  
ATOM   2523  CG2 THR A 168      22.628  -8.552   0.481  1.00  1.30           C  
ATOM   2524  H   THR A 168      20.386 -10.948  -1.927  1.00  1.30           H  
ATOM   2525  HA  THR A 168      22.139  -8.574  -2.233  1.00  1.30           H  
ATOM   2526  HB  THR A 168      21.293 -10.151   0.205  1.00  1.30           H  
ATOM   2527  HG1 THR A 168      19.760  -8.697  -0.961  1.00  1.30           H  
ATOM   2528 1HG2 THR A 168      22.278  -8.354   1.491  1.00  1.30           H  
ATOM   2529 2HG2 THR A 168      23.476  -9.194   0.510  1.00  1.30           H  
ATOM   2530 3HG2 THR A 168      22.896  -7.612  -0.001  1.00  1.30           H  
ATOM   2531  N   ASP A 169      24.348  -9.641  -2.302  1.00  1.43           N  
ATOM   2532  CA  ASP A 169      25.643 -10.253  -2.612  1.00  1.43           C  
ATOM   2533  C   ASP A 169      26.504 -10.636  -1.412  1.00  1.43           C  
ATOM   2534  O   ASP A 169      27.648 -11.088  -1.579  1.00  1.43           O  
ATOM   2535  CB  ASP A 169      26.437  -9.362  -3.572  1.00  1.43           C  
ATOM   2536  CG  ASP A 169      26.850  -8.013  -2.998  1.00  1.43           C  
ATOM   2537  OD1 ASP A 169      26.595  -7.770  -1.847  1.00  1.43           O  
ATOM   2538  OD2 ASP A 169      27.438  -7.244  -3.720  1.00  1.43           O  
ATOM   2539  H   ASP A 169      24.217  -8.661  -2.516  1.00  1.43           H  
ATOM   2540  HA  ASP A 169      25.427 -11.161  -3.150  1.00  1.43           H  
ATOM   2541 1HB  ASP A 169      27.332  -9.890  -3.888  1.00  1.43           H  
ATOM   2542 2HB  ASP A 169      25.841  -9.188  -4.470  1.00  1.43           H  
ATOM   2543  N   LYS A 170      25.899 -10.520  -0.219  1.00  1.59           N  
ATOM   2544  CA  LYS A 170      26.450 -10.933   1.067  1.00  1.59           C  
ATOM   2545  C   LYS A 170      26.447 -12.468   1.140  1.00  1.59           C  
ATOM   2546  O   LYS A 170      27.076 -13.092   2.022  1.00  1.59           O  
ATOM   2547  CB  LYS A 170      25.635 -10.338   2.211  1.00  1.59           C  
ATOM   2548  CG  LYS A 170      25.754  -8.827   2.340  1.00  1.59           C  
ATOM   2549  CD  LYS A 170      24.865  -8.307   3.448  1.00  1.59           C  
ATOM   2550  CE  LYS A 170      24.860  -6.790   3.497  1.00  1.59           C  
ATOM   2551  NZ  LYS A 170      26.214  -6.231   3.772  1.00  1.59           N  
ATOM   2552  H   LYS A 170      24.981 -10.107  -0.224  1.00  1.59           H  
ATOM   2553  HA  LYS A 170      27.459 -10.558   1.138  1.00  1.59           H  
ATOM   2554 1HB  LYS A 170      24.584 -10.603   2.093  1.00  1.59           H  
ATOM   2555 2HB  LYS A 170      25.973 -10.772   3.153  1.00  1.59           H  
ATOM   2556 1HG  LYS A 170      26.791  -8.575   2.583  1.00  1.59           H  
ATOM   2557 2HG  LYS A 170      25.505  -8.344   1.396  1.00  1.59           H  
ATOM   2558 1HD  LYS A 170      23.863  -8.666   3.274  1.00  1.59           H  
ATOM   2559 2HD  LYS A 170      25.199  -8.687   4.399  1.00  1.59           H  
ATOM   2560 1HE  LYS A 170      24.506  -6.406   2.540  1.00  1.59           H  
ATOM   2561 2HE  LYS A 170      24.177  -6.462   4.284  1.00  1.59           H  
ATOM   2562 1HZ  LYS A 170      26.168  -5.211   3.796  1.00  1.59           H  
ATOM   2563 2HZ  LYS A 170      26.565  -6.569   4.686  1.00  1.59           H  
ATOM   2564 3HZ  LYS A 170      26.867  -6.504   3.051  1.00  1.59           H  
ATOM   2565  N   TRP A 171      25.611 -13.070   0.274  1.00  1.75           N  
ATOM   2566  CA  TRP A 171      25.511 -14.517   0.120  1.00  1.75           C  
ATOM   2567  C   TRP A 171      25.622 -14.879  -1.357  1.00  1.75           C  
ATOM   2568  O   TRP A 171      26.199 -15.900  -1.718  1.00  1.75           O  
ATOM   2569  CB  TRP A 171      24.213 -15.059   0.690  1.00  1.75           C  
ATOM   2570  CG  TRP A 171      24.146 -16.535   0.697  1.00  1.75           C  
ATOM   2571  CD1 TRP A 171      23.282 -17.331   0.016  1.00  1.75           C  
ATOM   2572  CD2 TRP A 171      25.027 -17.420   1.418  1.00  1.75           C  
ATOM   2573  NE1 TRP A 171      23.548 -18.654   0.283  1.00  1.75           N  
ATOM   2574  CE2 TRP A 171      24.616 -18.724   1.139  1.00  1.75           C  
ATOM   2575  CE3 TRP A 171      26.121 -17.212   2.268  1.00  1.75           C  
ATOM   2576  CZ2 TRP A 171      25.254 -19.825   1.684  1.00  1.75           C  
ATOM   2577  CZ3 TRP A 171      26.763 -18.320   2.817  1.00  1.75           C  
ATOM   2578  CH2 TRP A 171      26.339 -19.589   2.532  1.00  1.75           C  
ATOM   2579  H   TRP A 171      25.059 -12.490  -0.357  1.00  1.75           H  
ATOM   2580  HA  TRP A 171      26.341 -14.985   0.648  1.00  1.75           H  
ATOM   2581 1HB  TRP A 171      24.066 -14.704   1.697  1.00  1.75           H  
ATOM   2582 2HB  TRP A 171      23.385 -14.695   0.085  1.00  1.75           H  
ATOM   2583  HD1 TRP A 171      22.489 -16.972  -0.638  1.00  1.75           H  
ATOM   2584  HE1 TRP A 171      23.043 -19.442  -0.097  1.00  1.75           H  
ATOM   2585  HE3 TRP A 171      26.458 -16.204   2.491  1.00  1.75           H  
ATOM   2586  HZ2 TRP A 171      24.935 -20.843   1.466  1.00  1.75           H  
ATOM   2587  HZ3 TRP A 171      27.612 -18.151   3.477  1.00  1.75           H  
ATOM   2588  HH2 TRP A 171      26.863 -20.435   2.976  1.00  1.75           H  
ATOM   2589  N   GLY A 172      24.975 -14.074  -2.206  1.00  1.87           N  
ATOM   2590  CA  GLY A 172      24.916 -14.272  -3.659  1.00  1.87           C  
ATOM   2591  C   GLY A 172      25.840 -13.385  -4.540  1.00  1.87           C  
ATOM   2592  O   GLY A 172      25.304 -12.541  -5.257  1.00  1.87           O  
ATOM   2593  H   GLY A 172      24.495 -13.252  -1.843  1.00  1.87           H  
ATOM   2594 1HA  GLY A 172      25.130 -15.318  -3.873  1.00  1.87           H  
ATOM   2595 2HA  GLY A 172      23.886 -14.111  -3.975  1.00  1.87           H  
ATOM   2596  N   GLY A 173      27.183 -13.495  -4.541  1.00  1.90           N  
ATOM   2597  CA  GLY A 173      28.073 -14.396  -3.817  1.00  1.90           C  
ATOM   2598  C   GLY A 173      29.460 -13.772  -3.788  1.00  1.90           C  
ATOM   2599  O   GLY A 173      30.451 -14.439  -4.091  1.00  1.90           O  
ATOM   2600  H   GLY A 173      27.664 -12.855  -5.156  1.00  1.90           H  
ATOM   2601 1HA  GLY A 173      27.751 -14.516  -2.799  1.00  1.90           H  
ATOM   2602 2HA  GLY A 173      28.097 -15.378  -4.287  1.00  1.90           H  
ATOM   2603  N   LEU A 174      29.516 -12.450  -3.591  1.00  1.82           N  
ATOM   2604  CA  LEU A 174      30.787 -11.735  -3.654  1.00  1.82           C  
ATOM   2605  C   LEU A 174      31.417 -11.512  -2.288  1.00  1.82           C  
ATOM   2606  O   LEU A 174      32.641 -11.554  -2.141  1.00  1.82           O  
ATOM   2607  CB  LEU A 174      30.567 -10.372  -4.301  1.00  1.82           C  
ATOM   2608  CG  LEU A 174      30.034 -10.398  -5.719  1.00  1.82           C  
ATOM   2609  CD1 LEU A 174      29.786  -8.975  -6.169  1.00  1.82           C  
ATOM   2610  CD2 LEU A 174      31.029 -11.109  -6.618  1.00  1.82           C  
ATOM   2611  H   LEU A 174      28.677 -11.944  -3.306  1.00  1.82           H  
ATOM   2612  HA  LEU A 174      31.479 -12.314  -4.263  1.00  1.82           H  
ATOM   2613 1HB  LEU A 174      29.854  -9.816  -3.691  1.00  1.82           H  
ATOM   2614 2HB  LEU A 174      31.511  -9.828  -4.299  1.00  1.82           H  
ATOM   2615  HG  LEU A 174      29.083 -10.927  -5.744  1.00  1.82           H  
ATOM   2616 1HD1 LEU A 174      29.389  -8.975  -7.184  1.00  1.82           H  
ATOM   2617 2HD1 LEU A 174      29.062  -8.501  -5.496  1.00  1.82           H  
ATOM   2618 3HD1 LEU A 174      30.720  -8.417  -6.146  1.00  1.82           H  
ATOM   2619 1HD2 LEU A 174      30.646 -11.132  -7.639  1.00  1.82           H  
ATOM   2620 2HD2 LEU A 174      31.982 -10.580  -6.600  1.00  1.82           H  
ATOM   2621 3HD2 LEU A 174      31.175 -12.132  -6.263  1.00  1.82           H  
ATOM   2622  N   HIS A 175      30.579 -11.270  -1.290  1.00  1.65           N  
ATOM   2623  CA  HIS A 175      31.050 -10.933   0.037  1.00  1.65           C  
ATOM   2624  C   HIS A 175      30.461 -11.878   1.044  1.00  1.65           C  
ATOM   2625  O   HIS A 175      29.419 -11.603   1.620  1.00  1.65           O  
ATOM   2626  CB  HIS A 175      30.613  -9.523   0.378  1.00  1.65           C  
ATOM   2627  CG  HIS A 175      31.126  -8.513  -0.559  1.00  1.65           C  
ATOM   2628  ND1 HIS A 175      32.442  -8.126  -0.584  1.00  1.65           N  
ATOM   2629  CD2 HIS A 175      30.501  -7.799  -1.519  1.00  1.65           C  
ATOM   2630  CE1 HIS A 175      32.607  -7.199  -1.512  1.00  1.65           C  
ATOM   2631  NE2 HIS A 175      31.442  -6.987  -2.099  1.00  1.65           N  
ATOM   2632  H   HIS A 175      29.574 -11.275  -1.452  1.00  1.65           H  
ATOM   2633  HA  HIS A 175      32.136 -11.002   0.089  1.00  1.65           H  
ATOM   2634 1HB  HIS A 175      29.523  -9.469   0.378  1.00  1.65           H  
ATOM   2635 2HB  HIS A 175      30.953  -9.281   1.357  1.00  1.65           H  
ATOM   2636  HD2 HIS A 175      29.443  -7.854  -1.779  1.00  1.65           H  
ATOM   2637  HE1 HIS A 175      33.546  -6.696  -1.750  1.00  1.65           H  
ATOM   2638  HE2 HIS A 175      31.261  -6.332  -2.845  1.00  1.65           H  
ATOM   2639  N   TRP A 176      31.129 -12.983   1.298  1.00  1.44           N  
ATOM   2640  CA  TRP A 176      30.529 -14.034   2.105  1.00  1.44           C  
ATOM   2641  C   TRP A 176      30.514 -13.664   3.583  1.00  1.44           C  
ATOM   2642  O   TRP A 176      31.323 -14.142   4.381  1.00  1.44           O  
ATOM   2643  CB  TRP A 176      31.313 -15.311   1.855  1.00  1.44           C  
ATOM   2644  CG  TRP A 176      31.195 -15.729   0.422  1.00  1.44           C  
ATOM   2645  CD1 TRP A 176      32.066 -15.413  -0.578  1.00  1.44           C  
ATOM   2646  CD2 TRP A 176      30.163 -16.524  -0.188  1.00  1.44           C  
ATOM   2647  NE1 TRP A 176      31.644 -15.951  -1.755  1.00  1.44           N  
ATOM   2648  CE2 TRP A 176      30.481 -16.637  -1.538  1.00  1.44           C  
ATOM   2649  CE3 TRP A 176      29.022 -17.134   0.291  1.00  1.44           C  
ATOM   2650  CZ2 TRP A 176      29.686 -17.341  -2.419  1.00  1.44           C  
ATOM   2651  CZ3 TRP A 176      28.223 -17.848  -0.591  1.00  1.44           C  
ATOM   2652  CH2 TRP A 176      28.545 -17.947  -1.908  1.00  1.44           C  
ATOM   2653  H   TRP A 176      32.023 -13.133   0.851  1.00  1.44           H  
ATOM   2654  HA  TRP A 176      29.499 -14.178   1.774  1.00  1.44           H  
ATOM   2655 1HB  TRP A 176      32.365 -15.156   2.098  1.00  1.44           H  
ATOM   2656 2HB  TRP A 176      30.932 -16.110   2.490  1.00  1.44           H  
ATOM   2657  HD1 TRP A 176      32.966 -14.812  -0.457  1.00  1.44           H  
ATOM   2658  HE1 TRP A 176      32.116 -15.857  -2.650  1.00  1.44           H  
ATOM   2659  HE3 TRP A 176      28.769 -17.051   1.337  1.00  1.44           H  
ATOM   2660  HZ2 TRP A 176      29.934 -17.424  -3.476  1.00  1.44           H  
ATOM   2661  HZ3 TRP A 176      27.324 -18.327  -0.212  1.00  1.44           H  
ATOM   2662  HH2 TRP A 176      27.890 -18.509  -2.570  1.00  1.44           H  
ATOM   2663  N   PHE A 177      29.590 -12.766   3.919  1.00  1.24           N  
ATOM   2664  CA  PHE A 177      29.467 -12.216   5.257  1.00  1.24           C  
ATOM   2665  C   PHE A 177      28.218 -12.699   5.957  1.00  1.24           C  
ATOM   2666  O   PHE A 177      28.125 -12.643   7.183  1.00  1.24           O  
ATOM   2667  CB  PHE A 177      29.394 -10.695   5.230  1.00  1.24           C  
ATOM   2668  CG  PHE A 177      30.565  -9.966   4.681  1.00  1.24           C  
ATOM   2669  CD1 PHE A 177      31.834 -10.503   4.698  1.00  1.24           C  
ATOM   2670  CD2 PHE A 177      30.387  -8.683   4.176  1.00  1.24           C  
ATOM   2671  CE1 PHE A 177      32.900  -9.780   4.206  1.00  1.24           C  
ATOM   2672  CE2 PHE A 177      31.451  -7.954   3.693  1.00  1.24           C  
ATOM   2673  CZ  PHE A 177      32.707  -8.502   3.703  1.00  1.24           C  
ATOM   2674  H   PHE A 177      28.963 -12.456   3.171  1.00  1.24           H  
ATOM   2675  HA  PHE A 177      30.331 -12.527   5.842  1.00  1.24           H  
ATOM   2676 1HB  PHE A 177      28.529 -10.410   4.633  1.00  1.24           H  
ATOM   2677 2HB  PHE A 177      29.228 -10.338   6.241  1.00  1.24           H  
ATOM   2678  HD1 PHE A 177      31.994 -11.504   5.104  1.00  1.24           H  
ATOM   2679  HD2 PHE A 177      29.385  -8.245   4.173  1.00  1.24           H  
ATOM   2680  HE1 PHE A 177      33.898 -10.214   4.223  1.00  1.24           H  
ATOM   2681  HE2 PHE A 177      31.292  -6.946   3.301  1.00  1.24           H  
ATOM   2682  HZ  PHE A 177      33.545  -7.931   3.322  1.00  1.24           H  
ATOM   2683  N   THR A 178      27.250 -13.186   5.191  1.00  1.09           N  
ATOM   2684  CA  THR A 178      25.989 -13.630   5.770  1.00  1.09           C  
ATOM   2685  C   THR A 178      26.117 -14.409   7.101  1.00  1.09           C  
ATOM   2686  O   THR A 178      25.535 -13.963   8.090  1.00  1.09           O  
ATOM   2687  CB  THR A 178      25.148 -14.377   4.751  1.00  1.09           C  
ATOM   2688  OG1 THR A 178      24.916 -13.518   3.658  1.00  1.09           O  
ATOM   2689  CG2 THR A 178      23.874 -14.713   5.343  1.00  1.09           C  
ATOM   2690  H   THR A 178      27.364 -13.209   4.173  1.00  1.09           H  
ATOM   2691  HA  THR A 178      25.409 -12.739   5.995  1.00  1.09           H  
ATOM   2692  HB  THR A 178      25.631 -15.258   4.404  1.00  1.09           H  
ATOM   2693  HG1 THR A 178      25.765 -13.372   3.199  1.00  1.09           H  
ATOM   2694 1HG2 THR A 178      23.280 -15.184   4.614  1.00  1.09           H  
ATOM   2695 2HG2 THR A 178      24.011 -15.373   6.200  1.00  1.09           H  
ATOM   2696 3HG2 THR A 178      23.413 -13.814   5.648  1.00  1.09           H  
ATOM   2697  N   PRO A 179      26.854 -15.548   7.203  1.00  0.99           N  
ATOM   2698  CA  PRO A 179      27.004 -16.315   8.434  1.00  0.99           C  
ATOM   2699  C   PRO A 179      27.675 -15.522   9.560  1.00  0.99           C  
ATOM   2700  O   PRO A 179      27.526 -15.847  10.740  1.00  0.99           O  
ATOM   2701  CB  PRO A 179      27.875 -17.502   7.995  1.00  0.99           C  
ATOM   2702  CG  PRO A 179      28.577 -17.033   6.743  1.00  0.99           C  
ATOM   2703  CD  PRO A 179      27.573 -16.161   6.049  1.00  0.99           C  
ATOM   2704  HA  PRO A 179      26.012 -16.667   8.752  1.00  0.99           H  
ATOM   2705 1HB  PRO A 179      28.577 -17.765   8.802  1.00  0.99           H  
ATOM   2706 2HB  PRO A 179      27.244 -18.386   7.819  1.00  0.99           H  
ATOM   2707 1HG  PRO A 179      29.495 -16.481   7.009  1.00  0.99           H  
ATOM   2708 2HG  PRO A 179      28.887 -17.892   6.133  1.00  0.99           H  
ATOM   2709 1HD  PRO A 179      28.120 -15.475   5.429  1.00  0.99           H  
ATOM   2710 2HD  PRO A 179      26.889 -16.791   5.471  1.00  0.99           H  
ATOM   2711  N   LEU A 180      28.418 -14.470   9.226  1.00  0.92           N  
ATOM   2712  CA  LEU A 180      29.065 -13.718  10.278  1.00  0.92           C  
ATOM   2713  C   LEU A 180      28.013 -12.861  10.939  1.00  0.92           C  
ATOM   2714  O   LEU A 180      27.994 -12.713  12.162  1.00  0.92           O  
ATOM   2715  CB  LEU A 180      30.174 -12.850   9.711  1.00  0.92           C  
ATOM   2716  CG  LEU A 180      31.302 -13.594   9.090  1.00  0.92           C  
ATOM   2717  CD1 LEU A 180      32.238 -12.603   8.472  1.00  0.92           C  
ATOM   2718  CD2 LEU A 180      31.964 -14.426  10.147  1.00  0.92           C  
ATOM   2719  H   LEU A 180      28.516 -14.154   8.268  1.00  0.92           H  
ATOM   2720  HA  LEU A 180      29.478 -14.406  11.015  1.00  0.92           H  
ATOM   2721 1HB  LEU A 180      29.760 -12.169   8.972  1.00  0.92           H  
ATOM   2722 2HB  LEU A 180      30.590 -12.266  10.524  1.00  0.92           H  
ATOM   2723  HG  LEU A 180      30.930 -14.244   8.293  1.00  0.92           H  
ATOM   2724 1HD1 LEU A 180      33.073 -13.124   8.004  1.00  0.92           H  
ATOM   2725 2HD1 LEU A 180      31.703 -12.032   7.722  1.00  0.92           H  
ATOM   2726 3HD1 LEU A 180      32.606 -11.939   9.239  1.00  0.92           H  
ATOM   2727 1HD2 LEU A 180      32.802 -14.974   9.715  1.00  0.92           H  
ATOM   2728 2HD2 LEU A 180      32.318 -13.775  10.931  1.00  0.92           H  
ATOM   2729 3HD2 LEU A 180      31.242 -15.129  10.561  1.00  0.92           H  
ATOM   2730  N   TYR A 181      27.082 -12.364  10.128  1.00  0.88           N  
ATOM   2731  CA  TYR A 181      26.007 -11.546  10.654  1.00  0.88           C  
ATOM   2732  C   TYR A 181      25.017 -12.425  11.389  1.00  0.88           C  
ATOM   2733  O   TYR A 181      24.497 -12.057  12.439  1.00  0.88           O  
ATOM   2734  CB  TYR A 181      25.231 -10.873   9.552  1.00  0.88           C  
ATOM   2735  CG  TYR A 181      25.864  -9.790   8.818  1.00  0.88           C  
ATOM   2736  CD1 TYR A 181      26.194 -10.025   7.539  1.00  0.88           C  
ATOM   2737  CD2 TYR A 181      26.050  -8.545   9.380  1.00  0.88           C  
ATOM   2738  CE1 TYR A 181      26.705  -9.050   6.788  1.00  0.88           C  
ATOM   2739  CE2 TYR A 181      26.565  -7.538   8.616  1.00  0.88           C  
ATOM   2740  CZ  TYR A 181      26.887  -7.808   7.309  1.00  0.88           C  
ATOM   2741  OH  TYR A 181      27.373  -6.870   6.493  1.00  0.88           O  
ATOM   2742  H   TYR A 181      27.161 -12.543   9.122  1.00  0.88           H  
ATOM   2743  HA  TYR A 181      26.414 -10.809  11.345  1.00  0.88           H  
ATOM   2744 1HB  TYR A 181      24.962 -11.624   8.827  1.00  0.88           H  
ATOM   2745 2HB  TYR A 181      24.305 -10.497   9.975  1.00  0.88           H  
ATOM   2746  HD1 TYR A 181      26.030 -11.001   7.121  1.00  0.88           H  
ATOM   2747  HD2 TYR A 181      25.774  -8.367  10.403  1.00  0.88           H  
ATOM   2748  HE1 TYR A 181      26.957  -9.245   5.757  1.00  0.88           H  
ATOM   2749  HE2 TYR A 181      26.702  -6.542   9.032  1.00  0.88           H  
ATOM   2750  HH  TYR A 181      27.340  -5.984   6.911  1.00  0.88           H  
ATOM   2751  N   GLU A 182      24.799 -13.638  10.881  1.00  0.86           N  
ATOM   2752  CA  GLU A 182      23.861 -14.542  11.536  1.00  0.86           C  
ATOM   2753  C   GLU A 182      24.327 -14.781  12.981  1.00  0.86           C  
ATOM   2754  O   GLU A 182      23.520 -14.837  13.915  1.00  0.86           O  
ATOM   2755  CB  GLU A 182      23.799 -15.885  10.796  1.00  0.86           C  
ATOM   2756  CG  GLU A 182      22.735 -16.859  11.304  1.00  0.86           C  
ATOM   2757  CD  GLU A 182      21.314 -16.501  10.912  1.00  0.86           C  
ATOM   2758  OE1 GLU A 182      21.082 -16.198   9.764  1.00  0.86           O  
ATOM   2759  OE2 GLU A 182      20.482 -16.450  11.777  1.00  0.86           O  
ATOM   2760  H   GLU A 182      25.244 -13.903  10.001  1.00  0.86           H  
ATOM   2761  HA  GLU A 182      22.873 -14.082  11.552  1.00  0.86           H  
ATOM   2762 1HB  GLU A 182      23.626 -15.705   9.731  1.00  0.86           H  
ATOM   2763 2HB  GLU A 182      24.764 -16.382  10.888  1.00  0.86           H  
ATOM   2764 1HG  GLU A 182      22.963 -17.851  10.910  1.00  0.86           H  
ATOM   2765 2HG  GLU A 182      22.805 -16.908  12.390  1.00  0.86           H  
ATOM   2766  N   ARG A 183      25.649 -14.890  13.163  1.00  0.87           N  
ATOM   2767  CA  ARG A 183      26.228 -15.092  14.482  1.00  0.87           C  
ATOM   2768  C   ARG A 183      26.304 -13.809  15.332  1.00  0.87           C  
ATOM   2769  O   ARG A 183      25.938 -13.822  16.509  1.00  0.87           O  
ATOM   2770  CB  ARG A 183      27.633 -15.643  14.315  1.00  0.87           C  
ATOM   2771  CG  ARG A 183      27.708 -17.065  13.780  1.00  0.87           C  
ATOM   2772  CD  ARG A 183      29.114 -17.459  13.492  1.00  0.87           C  
ATOM   2773  NE  ARG A 183      29.209 -18.805  12.954  1.00  0.87           N  
ATOM   2774  CZ  ARG A 183      30.336 -19.349  12.455  1.00  0.87           C  
ATOM   2775  NH1 ARG A 183      31.452 -18.649  12.433  1.00  0.87           N  
ATOM   2776  NH2 ARG A 183      30.324 -20.586  11.988  1.00  0.87           N  
ATOM   2777  H   ARG A 183      26.268 -14.881  12.350  1.00  0.87           H  
ATOM   2778  HA  ARG A 183      25.617 -15.823  15.009  1.00  0.87           H  
ATOM   2779 1HB  ARG A 183      28.185 -15.006  13.619  1.00  0.87           H  
ATOM   2780 2HB  ARG A 183      28.156 -15.612  15.270  1.00  0.87           H  
ATOM   2781 1HG  ARG A 183      27.303 -17.752  14.522  1.00  0.87           H  
ATOM   2782 2HG  ARG A 183      27.126 -17.141  12.862  1.00  0.87           H  
ATOM   2783 1HD  ARG A 183      29.529 -16.768  12.754  1.00  0.87           H  
ATOM   2784 2HD  ARG A 183      29.702 -17.412  14.406  1.00  0.87           H  
ATOM   2785  HE  ARG A 183      28.371 -19.371  12.953  1.00  0.87           H  
ATOM   2786 1HH1 ARG A 183      31.460 -17.703  12.790  1.00  0.87           H  
ATOM   2787 2HH1 ARG A 183      32.297 -19.058  12.061  1.00  0.87           H  
ATOM   2788 1HH2 ARG A 183      29.469 -21.125  12.006  1.00  0.87           H  
ATOM   2789 2HH2 ARG A 183      31.170 -20.993  11.616  1.00  0.87           H  
ATOM   2790  N   HIS A 184      26.754 -12.693  14.744  1.00  0.89           N  
ATOM   2791  CA  HIS A 184      26.932 -11.442  15.493  1.00  0.89           C  
ATOM   2792  C   HIS A 184      25.679 -10.622  15.743  1.00  0.89           C  
ATOM   2793  O   HIS A 184      25.581  -9.937  16.762  1.00  0.89           O  
ATOM   2794  CB  HIS A 184      27.971 -10.559  14.826  1.00  0.89           C  
ATOM   2795  CG  HIS A 184      29.373 -11.054  15.031  1.00  0.89           C  
ATOM   2796  ND1 HIS A 184      29.981 -11.030  16.273  1.00  0.89           N  
ATOM   2797  CD2 HIS A 184      30.281 -11.594  14.183  1.00  0.89           C  
ATOM   2798  CE1 HIS A 184      31.195 -11.531  16.178  1.00  0.89           C  
ATOM   2799  NE2 HIS A 184      31.404 -11.883  14.930  1.00  0.89           N  
ATOM   2800  H   HIS A 184      27.029 -12.717  13.763  1.00  0.89           H  
ATOM   2801  HA  HIS A 184      27.328 -11.697  16.475  1.00  0.89           H  
ATOM   2802 1HB  HIS A 184      27.772 -10.524  13.753  1.00  0.89           H  
ATOM   2803 2HB  HIS A 184      27.894  -9.542  15.209  1.00  0.89           H  
ATOM   2804  HD1 HIS A 184      29.572 -10.698  17.125  1.00  0.89           H  
ATOM   2805  HD2 HIS A 184      30.262 -11.817  13.115  1.00  0.89           H  
ATOM   2806  HE1 HIS A 184      31.834 -11.604  17.055  1.00  0.89           H  
ATOM   2807  N   LEU A 185      24.726 -10.658  14.819  1.00  0.92           N  
ATOM   2808  CA  LEU A 185      23.502  -9.899  14.988  1.00  0.92           C  
ATOM   2809  C   LEU A 185      22.412 -10.852  15.465  1.00  0.92           C  
ATOM   2810  O   LEU A 185      21.218 -10.517  15.523  1.00  0.92           O  
ATOM   2811  CB  LEU A 185      23.098  -9.201  13.708  1.00  0.92           C  
ATOM   2812  CG  LEU A 185      24.190  -8.237  13.131  1.00  0.92           C  
ATOM   2813  CD1 LEU A 185      23.637  -7.547  11.885  1.00  0.92           C  
ATOM   2814  CD2 LEU A 185      24.667  -7.246  14.207  1.00  0.92           C  
ATOM   2815  H   LEU A 185      24.830 -11.219  13.983  1.00  0.92           H  
ATOM   2816  HA  LEU A 185      23.656  -9.143  15.754  1.00  0.92           H  
ATOM   2817 1HB  LEU A 185      22.848  -9.949  12.952  1.00  0.92           H  
ATOM   2818 2HB  LEU A 185      22.228  -8.615  13.932  1.00  0.92           H  
ATOM   2819  HG  LEU A 185      25.049  -8.835  12.810  1.00  0.92           H  
ATOM   2820 1HD1 LEU A 185      24.400  -6.901  11.458  1.00  0.92           H  
ATOM   2821 2HD1 LEU A 185      23.345  -8.299  11.159  1.00  0.92           H  
ATOM   2822 3HD1 LEU A 185      22.776  -6.948  12.149  1.00  0.92           H  
ATOM   2823 1HD2 LEU A 185      25.441  -6.600  13.787  1.00  0.92           H  
ATOM   2824 2HD2 LEU A 185      23.852  -6.645  14.543  1.00  0.92           H  
ATOM   2825 3HD2 LEU A 185      25.076  -7.790  15.057  1.00  0.92           H  
ATOM   2826  N   GLY A 186      22.831 -12.064  15.785  1.00  0.95           N  
ATOM   2827  CA  GLY A 186      21.912 -13.048  16.269  1.00  0.95           C  
ATOM   2828  C   GLY A 186      21.535 -12.547  17.634  1.00  0.95           C  
ATOM   2829  O   GLY A 186      22.084 -11.550  18.093  1.00  0.95           O  
ATOM   2830  H   GLY A 186      23.811 -12.297  15.705  1.00  0.95           H  
ATOM   2831 1HA  GLY A 186      21.043 -13.124  15.615  1.00  0.95           H  
ATOM   2832 2HA  GLY A 186      22.401 -14.021  16.328  1.00  0.95           H  
ATOM   2833  N   GLU A 187      20.570 -13.185  18.256  1.00  0.96           N  
ATOM   2834  CA  GLU A 187      20.038 -12.773  19.555  1.00  0.96           C  
ATOM   2835  C   GLU A 187      19.293 -11.411  19.518  1.00  0.96           C  
ATOM   2836  O   GLU A 187      18.730 -10.999  20.531  1.00  0.96           O  
ATOM   2837  CB  GLU A 187      21.162 -12.717  20.607  1.00  0.96           C  
ATOM   2838  CG  GLU A 187      22.012 -14.000  20.707  1.00  0.96           C  
ATOM   2839  CD  GLU A 187      21.235 -15.202  21.152  1.00  0.96           C  
ATOM   2840  OE1 GLU A 187      20.343 -15.050  21.948  1.00  0.96           O  
ATOM   2841  OE2 GLU A 187      21.529 -16.277  20.683  1.00  0.96           O  
ATOM   2842  H   GLU A 187      20.179 -14.003  17.817  1.00  0.96           H  
ATOM   2843  HA  GLU A 187      19.320 -13.529  19.877  1.00  0.96           H  
ATOM   2844 1HB  GLU A 187      21.815 -11.867  20.443  1.00  0.96           H  
ATOM   2845 2HB  GLU A 187      20.708 -12.571  21.586  1.00  0.96           H  
ATOM   2846 1HG  GLU A 187      22.469 -14.214  19.744  1.00  0.96           H  
ATOM   2847 2HG  GLU A 187      22.816 -13.819  21.418  1.00  0.96           H  
ATOM   2848  N   PHE A 188      19.204 -10.758  18.339  1.00  0.96           N  
ATOM   2849  CA  PHE A 188      18.386  -9.557  18.159  1.00  0.96           C  
ATOM   2850  C   PHE A 188      17.117  -9.823  17.334  1.00  0.96           C  
ATOM   2851  O   PHE A 188      16.263  -8.948  17.211  1.00  0.96           O  
ATOM   2852  CB  PHE A 188      19.176  -8.463  17.436  1.00  0.96           C  
ATOM   2853  CG  PHE A 188      20.302  -7.762  18.144  1.00  0.96           C  
ATOM   2854  CD1 PHE A 188      21.609  -8.158  17.954  1.00  0.96           C  
ATOM   2855  CD2 PHE A 188      20.059  -6.644  18.934  1.00  0.96           C  
ATOM   2856  CE1 PHE A 188      22.659  -7.486  18.531  1.00  0.96           C  
ATOM   2857  CE2 PHE A 188      21.110  -5.960  19.522  1.00  0.96           C  
ATOM   2858  CZ  PHE A 188      22.414  -6.384  19.316  1.00  0.96           C  
ATOM   2859  H   PHE A 188      19.755 -11.065  17.536  1.00  0.96           H  
ATOM   2860  HA  PHE A 188      18.088  -9.193  19.139  1.00  0.96           H  
ATOM   2861 1HB  PHE A 188      19.614  -8.924  16.587  1.00  0.96           H  
ATOM   2862 2HB  PHE A 188      18.485  -7.704  17.068  1.00  0.96           H  
ATOM   2863  HD1 PHE A 188      21.802  -9.013  17.338  1.00  0.96           H  
ATOM   2864  HD2 PHE A 188      19.032  -6.303  19.080  1.00  0.96           H  
ATOM   2865  HE1 PHE A 188      23.682  -7.829  18.361  1.00  0.96           H  
ATOM   2866  HE2 PHE A 188      20.915  -5.085  20.143  1.00  0.96           H  
ATOM   2867  HZ  PHE A 188      23.244  -5.851  19.775  1.00  0.96           H  
ATOM   2868  N   ARG A 189      16.972 -11.039  16.806  1.00  0.93           N  
ATOM   2869  CA  ARG A 189      15.866 -11.395  15.898  1.00  0.93           C  
ATOM   2870  C   ARG A 189      14.473 -11.209  16.497  1.00  0.93           C  
ATOM   2871  O   ARG A 189      13.523 -10.847  15.793  1.00  0.93           O  
ATOM   2872  CB  ARG A 189      15.997 -12.850  15.464  1.00  0.93           C  
ATOM   2873  CG  ARG A 189      17.099 -13.146  14.471  1.00  0.93           C  
ATOM   2874  CD  ARG A 189      16.957 -14.530  13.925  1.00  0.93           C  
ATOM   2875  NE  ARG A 189      17.163 -15.540  14.961  1.00  0.93           N  
ATOM   2876  CZ  ARG A 189      18.364 -16.078  15.297  1.00  0.93           C  
ATOM   2877  NH1 ARG A 189      19.470 -15.718  14.676  1.00  0.93           N  
ATOM   2878  NH2 ARG A 189      18.435 -16.984  16.261  1.00  0.93           N  
ATOM   2879  H   ARG A 189      17.682 -11.727  17.002  1.00  0.93           H  
ATOM   2880  HA  ARG A 189      15.946 -10.767  15.011  1.00  0.93           H  
ATOM   2881 1HB  ARG A 189      16.161 -13.476  16.341  1.00  0.93           H  
ATOM   2882 2HB  ARG A 189      15.058 -13.171  15.011  1.00  0.93           H  
ATOM   2883 1HG  ARG A 189      17.015 -12.444  13.638  1.00  0.93           H  
ATOM   2884 2HG  ARG A 189      18.078 -13.043  14.940  1.00  0.93           H  
ATOM   2885 1HD  ARG A 189      15.955 -14.658  13.515  1.00  0.93           H  
ATOM   2886 2HD  ARG A 189      17.683 -14.704  13.145  1.00  0.93           H  
ATOM   2887  HE  ARG A 189      16.354 -15.854  15.472  1.00  0.93           H  
ATOM   2888 1HH1 ARG A 189      19.464 -15.029  13.920  1.00  0.93           H  
ATOM   2889 2HH1 ARG A 189      20.352 -16.142  14.928  1.00  0.93           H  
ATOM   2890 1HH2 ARG A 189      17.602 -17.275  16.747  1.00  0.93           H  
ATOM   2891 2HH2 ARG A 189      19.328 -17.387  16.510  1.00  0.93           H  
ATOM   2892  N   ASP A 190      14.345 -11.490  17.788  1.00  0.88           N  
ATOM   2893  CA  ASP A 190      13.074 -11.368  18.480  1.00  0.88           C  
ATOM   2894  C   ASP A 190      13.083 -10.303  19.573  1.00  0.88           C  
ATOM   2895  O   ASP A 190      12.267 -10.357  20.499  1.00  0.88           O  
ATOM   2896  CB  ASP A 190      12.607 -12.716  19.031  1.00  0.88           C  
ATOM   2897  CG  ASP A 190      13.543 -13.384  20.045  1.00  0.88           C  
ATOM   2898  OD1 ASP A 190      14.668 -12.968  20.179  1.00  0.88           O  
ATOM   2899  OD2 ASP A 190      13.084 -14.293  20.715  1.00  0.88           O  
ATOM   2900  H   ASP A 190      15.159 -11.781  18.305  1.00  0.88           H  
ATOM   2901  HA  ASP A 190      12.326 -11.060  17.750  1.00  0.88           H  
ATOM   2902 1HB  ASP A 190      11.650 -12.585  19.507  1.00  0.88           H  
ATOM   2903 2HB  ASP A 190      12.455 -13.406  18.197  1.00  0.88           H  
ATOM   2904  N   ARG A 191      13.958  -9.304  19.444  1.00  0.82           N  
ATOM   2905  CA  ARG A 191      14.020  -8.213  20.412  1.00  0.82           C  
ATOM   2906  C   ARG A 191      13.660  -6.946  19.662  1.00  0.82           C  
ATOM   2907  O   ARG A 191      13.871  -6.891  18.457  1.00  0.82           O  
ATOM   2908  CB  ARG A 191      15.427  -8.086  20.982  1.00  0.82           C  
ATOM   2909  CG  ARG A 191      15.909  -9.263  21.796  1.00  0.82           C  
ATOM   2910  CD  ARG A 191      17.282  -9.025  22.328  1.00  0.82           C  
ATOM   2911  NE  ARG A 191      17.810 -10.196  23.001  1.00  0.82           N  
ATOM   2912  CZ  ARG A 191      17.661 -10.468  24.319  1.00  0.82           C  
ATOM   2913  NH1 ARG A 191      17.004  -9.628  25.090  1.00  0.82           N  
ATOM   2914  NH2 ARG A 191      18.169 -11.571  24.842  1.00  0.82           N  
ATOM   2915  H   ARG A 191      14.615  -9.296  18.658  1.00  0.82           H  
ATOM   2916  HA  ARG A 191      13.307  -8.396  21.212  1.00  0.82           H  
ATOM   2917 1HB  ARG A 191      16.124  -7.976  20.150  1.00  0.82           H  
ATOM   2918 2HB  ARG A 191      15.528  -7.194  21.588  1.00  0.82           H  
ATOM   2919 1HG  ARG A 191      15.233  -9.437  22.632  1.00  0.82           H  
ATOM   2920 2HG  ARG A 191      15.942 -10.157  21.161  1.00  0.82           H  
ATOM   2921 1HD  ARG A 191      17.955  -8.765  21.514  1.00  0.82           H  
ATOM   2922 2HD  ARG A 191      17.253  -8.207  23.044  1.00  0.82           H  
ATOM   2923  HE  ARG A 191      18.319 -10.864  22.398  1.00  0.82           H  
ATOM   2924 1HH1 ARG A 191      16.615  -8.785  24.696  1.00  0.82           H  
ATOM   2925 2HH1 ARG A 191      16.890  -9.827  26.074  1.00  0.82           H  
ATOM   2926 1HH2 ARG A 191      18.675 -12.224  24.256  1.00  0.82           H  
ATOM   2927 2HH2 ARG A 191      18.052 -11.763  25.826  1.00  0.82           H  
ATOM   2928  N   PRO A 192      13.118  -5.900  20.288  1.00  0.76           N  
ATOM   2929  CA  PRO A 192      12.870  -4.679  19.582  1.00  0.76           C  
ATOM   2930  C   PRO A 192      14.252  -4.214  19.212  1.00  0.76           C  
ATOM   2931  O   PRO A 192      15.159  -4.308  20.043  1.00  0.76           O  
ATOM   2932  CB  PRO A 192      12.177  -3.804  20.630  1.00  0.76           C  
ATOM   2933  CG  PRO A 192      12.636  -4.372  21.969  1.00  0.76           C  
ATOM   2934  CD  PRO A 192      12.824  -5.869  21.726  1.00  0.76           C  
ATOM   2935  HA  PRO A 192      12.249  -4.860  18.695  1.00  0.76           H  
ATOM   2936 1HB  PRO A 192      12.445  -2.751  20.478  1.00  0.76           H  
ATOM   2937 2HB  PRO A 192      11.097  -3.883  20.511  1.00  0.76           H  
ATOM   2938 1HG  PRO A 192      13.565  -3.876  22.286  1.00  0.76           H  
ATOM   2939 2HG  PRO A 192      11.882  -4.158  22.742  1.00  0.76           H  
ATOM   2940 1HD  PRO A 192      13.655  -6.230  22.326  1.00  0.76           H  
ATOM   2941 2HD  PRO A 192      11.912  -6.387  21.950  1.00  0.76           H  
ATOM   2942  N   VAL A 193      14.432  -3.701  18.014  1.00  0.72           N  
ATOM   2943  CA  VAL A 193      15.784  -3.260  17.673  1.00  0.72           C  
ATOM   2944  C   VAL A 193      15.773  -2.067  16.729  1.00  0.72           C  
ATOM   2945  O   VAL A 193      14.919  -1.963  15.851  1.00  0.72           O  
ATOM   2946  CB  VAL A 193      16.600  -4.478  17.097  1.00  0.72           C  
ATOM   2947  CG1 VAL A 193      16.026  -4.982  15.838  1.00  0.72           C  
ATOM   2948  CG2 VAL A 193      18.040  -4.129  16.879  1.00  0.72           C  
ATOM   2949  H   VAL A 193      13.648  -3.661  17.360  1.00  0.72           H  
ATOM   2950  HA  VAL A 193      16.282  -2.946  18.591  1.00  0.72           H  
ATOM   2951  HB  VAL A 193      16.542  -5.296  17.822  1.00  0.72           H  
ATOM   2952 1HG1 VAL A 193      16.606  -5.840  15.506  1.00  0.72           H  
ATOM   2953 2HG1 VAL A 193      14.997  -5.287  16.017  1.00  0.72           H  
ATOM   2954 3HG1 VAL A 193      16.071  -4.197  15.090  1.00  0.72           H  
ATOM   2955 1HG2 VAL A 193      18.571  -5.005  16.517  1.00  0.72           H  
ATOM   2956 2HG2 VAL A 193      18.140  -3.329  16.158  1.00  0.72           H  
ATOM   2957 3HG2 VAL A 193      18.440  -3.830  17.825  1.00  0.72           H  
ATOM   2958  N   ARG A 194      16.728  -1.170  16.909  1.00  0.69           N  
ATOM   2959  CA  ARG A 194      16.884  -0.031  16.005  1.00  0.69           C  
ATOM   2960  C   ARG A 194      18.159  -0.225  15.195  1.00  0.69           C  
ATOM   2961  O   ARG A 194      19.260  -0.361  15.760  1.00  0.69           O  
ATOM   2962  CB  ARG A 194      16.942   1.275  16.777  1.00  0.69           C  
ATOM   2963  CG  ARG A 194      15.687   1.651  17.538  1.00  0.69           C  
ATOM   2964  CD  ARG A 194      15.896   2.896  18.355  1.00  0.69           C  
ATOM   2965  NE  ARG A 194      14.728   3.214  19.162  1.00  0.69           N  
ATOM   2966  CZ  ARG A 194      13.696   3.965  18.747  1.00  0.69           C  
ATOM   2967  NH1 ARG A 194      13.723   4.482  17.547  1.00  0.69           N  
ATOM   2968  NH2 ARG A 194      12.657   4.174  19.550  1.00  0.69           N  
ATOM   2969  H   ARG A 194      17.357  -1.300  17.707  1.00  0.69           H  
ATOM   2970  HA  ARG A 194      16.037   0.006  15.320  1.00  0.69           H  
ATOM   2971 1HB  ARG A 194      17.744   1.214  17.511  1.00  0.69           H  
ATOM   2972 2HB  ARG A 194      17.175   2.094  16.100  1.00  0.69           H  
ATOM   2973 1HG  ARG A 194      14.872   1.825  16.834  1.00  0.69           H  
ATOM   2974 2HG  ARG A 194      15.420   0.839  18.216  1.00  0.69           H  
ATOM   2975 1HD  ARG A 194      16.729   2.728  19.030  1.00  0.69           H  
ATOM   2976 2HD  ARG A 194      16.119   3.749  17.706  1.00  0.69           H  
ATOM   2977  HE  ARG A 194      14.681   2.830  20.085  1.00  0.69           H  
ATOM   2978 1HH1 ARG A 194      14.520   4.334  16.952  1.00  0.69           H  
ATOM   2979 2HH1 ARG A 194      12.921   5.020  17.207  1.00  0.69           H  
ATOM   2980 1HH2 ARG A 194      12.636   3.771  20.469  1.00  0.69           H  
ATOM   2981 2HH2 ARG A 194      11.858   4.749  19.229  1.00  0.69           H  
ATOM   2982  N   ILE A 195      18.009  -0.224  13.871  1.00  0.68           N  
ATOM   2983  CA  ILE A 195      19.132  -0.502  12.988  1.00  0.68           C  
ATOM   2984  C   ILE A 195      19.396   0.627  12.002  1.00  0.68           C  
ATOM   2985  O   ILE A 195      18.472   1.096  11.347  1.00  0.68           O  
ATOM   2986  CB  ILE A 195      18.843  -1.783  12.203  1.00  0.68           C  
ATOM   2987  CG1 ILE A 195      18.583  -2.886  13.193  1.00  0.68           C  
ATOM   2988  CG2 ILE A 195      20.018  -2.142  11.269  1.00  0.68           C  
ATOM   2989  CD1 ILE A 195      18.106  -4.083  12.611  1.00  0.68           C  
ATOM   2990  H   ILE A 195      17.076  -0.080  13.478  1.00  0.68           H  
ATOM   2991  HA  ILE A 195      20.015  -0.652  13.594  1.00  0.68           H  
ATOM   2992  HB  ILE A 195      17.950  -1.647  11.625  1.00  0.68           H  
ATOM   2993 1HG1 ILE A 195      19.467  -3.098  13.721  1.00  0.68           H  
ATOM   2994 2HG1 ILE A 195      17.829  -2.568  13.893  1.00  0.68           H  
ATOM   2995 1HG2 ILE A 195      19.789  -3.060  10.728  1.00  0.68           H  
ATOM   2996 2HG2 ILE A 195      20.178  -1.333  10.554  1.00  0.68           H  
ATOM   2997 3HG2 ILE A 195      20.925  -2.283  11.859  1.00  0.68           H  
ATOM   2998 1HD1 ILE A 195      17.948  -4.810  13.403  1.00  0.68           H  
ATOM   2999 2HD1 ILE A 195      17.171  -3.904  12.094  1.00  0.68           H  
ATOM   3000 3HD1 ILE A 195      18.850  -4.442  11.912  1.00  0.68           H  
ATOM   3001  N   LEU A 196      20.640   1.075  11.919  1.00  0.68           N  
ATOM   3002  CA  LEU A 196      21.020   2.126  10.973  1.00  0.68           C  
ATOM   3003  C   LEU A 196      21.990   1.576   9.952  1.00  0.68           C  
ATOM   3004  O   LEU A 196      22.983   0.961  10.333  1.00  0.68           O  
ATOM   3005  CB  LEU A 196      21.683   3.304  11.680  1.00  0.68           C  
ATOM   3006  CG  LEU A 196      22.201   4.461  10.820  1.00  0.68           C  
ATOM   3007  CD1 LEU A 196      21.030   5.176  10.139  1.00  0.68           C  
ATOM   3008  CD2 LEU A 196      22.981   5.421  11.729  1.00  0.68           C  
ATOM   3009  H   LEU A 196      21.347   0.647  12.519  1.00  0.68           H  
ATOM   3010  HA  LEU A 196      20.131   2.479  10.465  1.00  0.68           H  
ATOM   3011 1HB  LEU A 196      21.004   3.726  12.350  1.00  0.68           H  
ATOM   3012 2HB  LEU A 196      22.514   2.925  12.238  1.00  0.68           H  
ATOM   3013  HG  LEU A 196      22.853   4.075  10.043  1.00  0.68           H  
ATOM   3014 1HD1 LEU A 196      21.410   5.994   9.529  1.00  0.68           H  
ATOM   3015 2HD1 LEU A 196      20.501   4.478   9.508  1.00  0.68           H  
ATOM   3016 3HD1 LEU A 196      20.352   5.570  10.897  1.00  0.68           H  
ATOM   3017 1HD2 LEU A 196      23.369   6.255  11.142  1.00  0.68           H  
ATOM   3018 2HD2 LEU A 196      22.322   5.812  12.511  1.00  0.68           H  
ATOM   3019 3HD2 LEU A 196      23.809   4.894  12.196  1.00  0.68           H  
ATOM   3020  N   GLU A 197      21.697   1.758   8.676  1.00  0.72           N  
ATOM   3021  CA  GLU A 197      22.613   1.278   7.653  1.00  0.72           C  
ATOM   3022  C   GLU A 197      23.048   2.414   6.752  1.00  0.72           C  
ATOM   3023  O   GLU A 197      22.215   3.129   6.200  1.00  0.72           O  
ATOM   3024  CB  GLU A 197      21.985   0.163   6.836  1.00  0.72           C  
ATOM   3025  CG  GLU A 197      22.919  -0.437   5.791  1.00  0.72           C  
ATOM   3026  CD  GLU A 197      22.301  -1.583   5.095  1.00  0.72           C  
ATOM   3027  OE1 GLU A 197      21.293  -2.037   5.558  1.00  0.72           O  
ATOM   3028  OE2 GLU A 197      22.826  -2.014   4.094  1.00  0.72           O  
ATOM   3029  H   GLU A 197      20.829   2.240   8.430  1.00  0.72           H  
ATOM   3030  HA  GLU A 197      23.502   0.881   8.137  1.00  0.72           H  
ATOM   3031 1HB  GLU A 197      21.664  -0.638   7.503  1.00  0.72           H  
ATOM   3032 2HB  GLU A 197      21.108   0.544   6.335  1.00  0.72           H  
ATOM   3033 1HG  GLU A 197      23.204   0.323   5.064  1.00  0.72           H  
ATOM   3034 2HG  GLU A 197      23.831  -0.768   6.288  1.00  0.72           H  
ATOM   3035  N   ILE A 198      24.355   2.563   6.599  1.00  0.78           N  
ATOM   3036  CA  ILE A 198      24.930   3.631   5.798  1.00  0.78           C  
ATOM   3037  C   ILE A 198      25.414   3.108   4.451  1.00  0.78           C  
ATOM   3038  O   ILE A 198      26.245   2.203   4.392  1.00  0.78           O  
ATOM   3039  CB  ILE A 198      26.111   4.281   6.560  1.00  0.78           C  
ATOM   3040  CG1 ILE A 198      25.610   4.906   7.877  1.00  0.78           C  
ATOM   3041  CG2 ILE A 198      26.788   5.312   5.683  1.00  0.78           C  
ATOM   3042  CD1 ILE A 198      25.627   3.936   9.051  1.00  0.78           C  
ATOM   3043  H   ILE A 198      24.970   1.910   7.080  1.00  0.78           H  
ATOM   3044  HA  ILE A 198      24.168   4.386   5.615  1.00  0.78           H  
ATOM   3045  HB  ILE A 198      26.833   3.521   6.827  1.00  0.78           H  
ATOM   3046 1HG1 ILE A 198      26.238   5.760   8.128  1.00  0.78           H  
ATOM   3047 2HG1 ILE A 198      24.585   5.253   7.738  1.00  0.78           H  
ATOM   3048 1HG2 ILE A 198      27.610   5.753   6.230  1.00  0.78           H  
ATOM   3049 2HG2 ILE A 198      27.161   4.838   4.782  1.00  0.78           H  
ATOM   3050 3HG2 ILE A 198      26.080   6.075   5.411  1.00  0.78           H  
ATOM   3051 1HD1 ILE A 198      25.266   4.443   9.939  1.00  0.78           H  
ATOM   3052 2HD1 ILE A 198      24.993   3.077   8.845  1.00  0.78           H  
ATOM   3053 3HD1 ILE A 198      26.649   3.592   9.223  1.00  0.78           H  
ATOM   3054  N   GLY A 199      24.902   3.695   3.363  1.00  0.87           N  
ATOM   3055  CA  GLY A 199      25.261   3.291   2.005  1.00  0.87           C  
ATOM   3056  C   GLY A 199      24.360   2.179   1.517  1.00  0.87           C  
ATOM   3057  O   GLY A 199      24.812   1.153   1.012  1.00  0.87           O  
ATOM   3058  H   GLY A 199      24.200   4.421   3.475  1.00  0.87           H  
ATOM   3059 1HA  GLY A 199      25.198   4.148   1.333  1.00  0.87           H  
ATOM   3060 2HA  GLY A 199      26.277   2.938   2.005  1.00  0.87           H  
ATOM   3061  N   VAL A 200      23.067   2.396   1.620  1.00  0.99           N  
ATOM   3062  CA  VAL A 200      22.108   1.319   1.386  1.00  0.99           C  
ATOM   3063  C   VAL A 200      21.803   0.817  -0.040  1.00  0.99           C  
ATOM   3064  O   VAL A 200      20.631   0.709  -0.418  1.00  0.99           O  
ATOM   3065  CB  VAL A 200      20.812   1.801   2.004  1.00  0.99           C  
ATOM   3066  CG1 VAL A 200      21.068   2.008   3.430  1.00  0.99           C  
ATOM   3067  CG2 VAL A 200      20.349   3.078   1.363  1.00  0.99           C  
ATOM   3068  H   VAL A 200      22.766   3.301   1.986  1.00  0.99           H  
ATOM   3069  HA  VAL A 200      22.462   0.461   1.965  1.00  0.99           H  
ATOM   3070  HB  VAL A 200      20.058   1.037   1.894  1.00  0.99           H  
ATOM   3071 1HG1 VAL A 200      20.192   2.327   3.884  1.00  0.99           H  
ATOM   3072 2HG1 VAL A 200      21.389   1.077   3.868  1.00  0.99           H  
ATOM   3073 3HG1 VAL A 200      21.842   2.762   3.561  1.00  0.99           H  
ATOM   3074 1HG2 VAL A 200      19.428   3.418   1.835  1.00  0.99           H  
ATOM   3075 2HG2 VAL A 200      21.122   3.823   1.493  1.00  0.99           H  
ATOM   3076 3HG2 VAL A 200      20.176   2.908   0.302  1.00  0.99           H  
ATOM   3077  N   GLY A 201      22.853   0.447  -0.774  1.00  1.14           N  
ATOM   3078  CA  GLY A 201      22.784  -0.178  -2.101  1.00  1.14           C  
ATOM   3079  C   GLY A 201      22.330   0.780  -3.198  1.00  1.14           C  
ATOM   3080  O   GLY A 201      21.648   1.766  -2.921  1.00  1.14           O  
ATOM   3081  H   GLY A 201      23.761   0.586  -0.335  1.00  1.14           H  
ATOM   3082 1HA  GLY A 201      23.770  -0.575  -2.352  1.00  1.14           H  
ATOM   3083 2HA  GLY A 201      22.107  -1.030  -2.059  1.00  1.14           H  
ATOM   3084  N   GLY A 202      22.641   0.485  -4.462  1.00  1.33           N  
ATOM   3085  CA  GLY A 202      22.087   1.325  -5.524  1.00  1.33           C  
ATOM   3086  C   GLY A 202      22.627   2.753  -5.549  1.00  1.33           C  
ATOM   3087  O   GLY A 202      21.842   3.704  -5.602  1.00  1.33           O  
ATOM   3088  H   GLY A 202      23.214  -0.318  -4.682  1.00  1.33           H  
ATOM   3089 1HA  GLY A 202      22.293   0.855  -6.487  1.00  1.33           H  
ATOM   3090 2HA  GLY A 202      21.004   1.356  -5.431  1.00  1.33           H  
ATOM   3091  N   TYR A 203      23.929   2.954  -5.395  1.00  1.54           N  
ATOM   3092  CA  TYR A 203      24.381   4.340  -5.380  1.00  1.54           C  
ATOM   3093  C   TYR A 203      23.977   5.019  -6.688  1.00  1.54           C  
ATOM   3094  O   TYR A 203      24.246   4.512  -7.771  1.00  1.54           O  
ATOM   3095  CB  TYR A 203      25.893   4.413  -5.175  1.00  1.54           C  
ATOM   3096  CG  TYR A 203      26.361   4.075  -3.754  1.00  1.54           C  
ATOM   3097  CD1 TYR A 203      26.970   2.846  -3.460  1.00  1.54           C  
ATOM   3098  CD2 TYR A 203      26.195   5.006  -2.746  1.00  1.54           C  
ATOM   3099  CE1 TYR A 203      27.407   2.581  -2.154  1.00  1.54           C  
ATOM   3100  CE2 TYR A 203      26.626   4.742  -1.477  1.00  1.54           C  
ATOM   3101  CZ  TYR A 203      27.228   3.547  -1.173  1.00  1.54           C  
ATOM   3102  OH  TYR A 203      27.648   3.358   0.110  1.00  1.54           O  
ATOM   3103  H   TYR A 203      24.576   2.182  -5.322  1.00  1.54           H  
ATOM   3104  HA  TYR A 203      23.892   4.867  -4.558  1.00  1.54           H  
ATOM   3105 1HB  TYR A 203      26.383   3.727  -5.865  1.00  1.54           H  
ATOM   3106 2HB  TYR A 203      26.240   5.418  -5.417  1.00  1.54           H  
ATOM   3107  HD1 TYR A 203      27.110   2.102  -4.246  1.00  1.54           H  
ATOM   3108  HD2 TYR A 203      25.720   5.956  -2.949  1.00  1.54           H  
ATOM   3109  HE1 TYR A 203      27.889   1.632  -1.910  1.00  1.54           H  
ATOM   3110  HE2 TYR A 203      26.486   5.494  -0.697  1.00  1.54           H  
ATOM   3111  HH  TYR A 203      27.880   2.411   0.318  1.00  1.54           H  
ATOM   3112  N   ASN A 204      23.362   6.188  -6.566  1.00  1.76           N  
ATOM   3113  CA  ASN A 204      22.831   6.995  -7.666  1.00  1.76           C  
ATOM   3114  C   ASN A 204      21.687   6.330  -8.460  1.00  1.76           C  
ATOM   3115  O   ASN A 204      21.408   6.730  -9.593  1.00  1.76           O  
ATOM   3116  CB  ASN A 204      23.958   7.400  -8.602  1.00  1.76           C  
ATOM   3117  CG  ASN A 204      23.664   8.657  -9.412  1.00  1.76           C  
ATOM   3118  OD1 ASN A 204      22.998   9.596  -8.957  1.00  1.76           O  
ATOM   3119  ND2 ASN A 204      24.172   8.687 -10.622  1.00  1.76           N  
ATOM   3120  H   ASN A 204      23.216   6.537  -5.631  1.00  1.76           H  
ATOM   3121  HA  ASN A 204      22.412   7.902  -7.237  1.00  1.76           H  
ATOM   3122 1HB  ASN A 204      24.871   7.553  -8.030  1.00  1.76           H  
ATOM   3123 2HB  ASN A 204      24.148   6.584  -9.301  1.00  1.76           H  
ATOM   3124 1HD2 ASN A 204      24.021   9.483 -11.209  1.00  1.76           H  
ATOM   3125 2HD2 ASN A 204      24.707   7.912 -10.958  1.00  1.76           H  
ATOM   3126  N   PHE A 205      20.950   5.408  -7.824  1.00  1.90           N  
ATOM   3127  CA  PHE A 205      19.765   4.800  -8.429  1.00  1.90           C  
ATOM   3128  C   PHE A 205      18.543   4.872  -7.515  1.00  1.90           C  
ATOM   3129  O   PHE A 205      18.657   4.855  -6.290  1.00  1.90           O  
ATOM   3130  CB  PHE A 205      19.987   3.323  -8.781  1.00  1.90           C  
ATOM   3131  CG  PHE A 205      21.037   3.058  -9.804  1.00  1.90           C  
ATOM   3132  CD1 PHE A 205      22.334   2.806  -9.434  1.00  1.90           C  
ATOM   3133  CD2 PHE A 205      20.720   3.066 -11.153  1.00  1.90           C  
ATOM   3134  CE1 PHE A 205      23.307   2.563 -10.378  1.00  1.90           C  
ATOM   3135  CE2 PHE A 205      21.688   2.826 -12.108  1.00  1.90           C  
ATOM   3136  CZ  PHE A 205      22.986   2.573 -11.718  1.00  1.90           C  
ATOM   3137  H   PHE A 205      21.252   5.075  -6.912  1.00  1.90           H  
ATOM   3138  HA  PHE A 205      19.530   5.342  -9.346  1.00  1.90           H  
ATOM   3139 1HB  PHE A 205      20.263   2.786  -7.873  1.00  1.90           H  
ATOM   3140 2HB  PHE A 205      19.054   2.898  -9.139  1.00  1.90           H  
ATOM   3141  HD1 PHE A 205      22.590   2.802  -8.384  1.00  1.90           H  
ATOM   3142  HD2 PHE A 205      19.692   3.269 -11.457  1.00  1.90           H  
ATOM   3143  HE1 PHE A 205      24.330   2.369 -10.060  1.00  1.90           H  
ATOM   3144  HE2 PHE A 205      21.427   2.836 -13.165  1.00  1.90           H  
ATOM   3145  HZ  PHE A 205      23.755   2.383 -12.465  1.00  1.90           H  
ATOM   3146  N   ASP A 206      17.360   4.891  -8.124  1.00  1.94           N  
ATOM   3147  CA  ASP A 206      16.093   4.825  -7.394  1.00  1.94           C  
ATOM   3148  C   ASP A 206      15.328   3.547  -7.747  1.00  1.94           C  
ATOM   3149  O   ASP A 206      14.101   3.495  -7.692  1.00  1.94           O  
ATOM   3150  CB  ASP A 206      15.246   6.078  -7.637  1.00  1.94           C  
ATOM   3151  CG  ASP A 206      14.872   6.319  -9.112  1.00  1.94           C  
ATOM   3152  OD1 ASP A 206      15.403   5.647  -9.968  1.00  1.94           O  
ATOM   3153  OD2 ASP A 206      14.066   7.189  -9.360  1.00  1.94           O  
ATOM   3154  H   ASP A 206      17.331   4.945  -9.133  1.00  1.94           H  
ATOM   3155  HA  ASP A 206      16.321   4.798  -6.335  1.00  1.94           H  
ATOM   3156 1HB  ASP A 206      14.324   5.997  -7.059  1.00  1.94           H  
ATOM   3157 2HB  ASP A 206      15.781   6.953  -7.264  1.00  1.94           H  
ATOM   3158  N   GLY A 207      16.089   2.535  -8.160  1.00  1.84           N  
ATOM   3159  CA  GLY A 207      15.570   1.242  -8.586  1.00  1.84           C  
ATOM   3160  C   GLY A 207      15.864   0.110  -7.604  1.00  1.84           C  
ATOM   3161  O   GLY A 207      15.090  -0.153  -6.690  1.00  1.84           O  
ATOM   3162  H   GLY A 207      17.084   2.686  -8.169  1.00  1.84           H  
ATOM   3163 1HA  GLY A 207      14.492   1.322  -8.727  1.00  1.84           H  
ATOM   3164 2HA  GLY A 207      15.990   0.994  -9.560  1.00  1.84           H  
ATOM   3165  N   GLY A 208      16.996  -0.567  -7.816  1.00  1.64           N  
ATOM   3166  CA  GLY A 208      17.398  -1.749  -7.043  1.00  1.64           C  
ATOM   3167  C   GLY A 208      18.134  -1.466  -5.727  1.00  1.64           C  
ATOM   3168  O   GLY A 208      18.789  -2.353  -5.178  1.00  1.64           O  
ATOM   3169  H   GLY A 208      17.592  -0.274  -8.576  1.00  1.64           H  
ATOM   3170 1HA  GLY A 208      16.507  -2.339  -6.823  1.00  1.64           H  
ATOM   3171 2HA  GLY A 208      18.028  -2.378  -7.670  1.00  1.64           H  
ATOM   3172  N   GLY A 209      18.120  -0.225  -5.265  1.00  1.40           N  
ATOM   3173  CA  GLY A 209      18.799   0.066  -4.011  1.00  1.40           C  
ATOM   3174  C   GLY A 209      17.899  -0.387  -2.875  1.00  1.40           C  
ATOM   3175  O   GLY A 209      16.727  -0.683  -3.096  1.00  1.40           O  
ATOM   3176  H   GLY A 209      17.598   0.488  -5.751  1.00  1.40           H  
ATOM   3177 1HA  GLY A 209      19.752  -0.458  -3.967  1.00  1.40           H  
ATOM   3178 2HA  GLY A 209      19.000   1.134  -3.929  1.00  1.40           H  
ATOM   3179  N   GLY A 210      18.438  -0.466  -1.665  1.00  1.19           N  
ATOM   3180  CA  GLY A 210      17.644  -0.831  -0.500  1.00  1.19           C  
ATOM   3181  C   GLY A 210      17.372  -2.318  -0.285  1.00  1.19           C  
ATOM   3182  O   GLY A 210      16.681  -2.677   0.671  1.00  1.19           O  
ATOM   3183  H   GLY A 210      19.410  -0.199  -1.513  1.00  1.19           H  
ATOM   3184 1HA  GLY A 210      18.149  -0.435   0.379  1.00  1.19           H  
ATOM   3185 2HA  GLY A 210      16.692  -0.329  -0.562  1.00  1.19           H  
ATOM   3186  N   GLU A 211      17.907  -3.199  -1.120  1.00  1.02           N  
ATOM   3187  CA  GLU A 211      17.585  -4.612  -0.933  1.00  1.02           C  
ATOM   3188  C   GLU A 211      18.135  -5.142   0.394  1.00  1.02           C  
ATOM   3189  O   GLU A 211      17.488  -5.951   1.061  1.00  1.02           O  
ATOM   3190  CB  GLU A 211      18.073  -5.433  -2.115  1.00  1.02           C  
ATOM   3191  CG  GLU A 211      17.312  -5.123  -3.434  1.00  1.02           C  
ATOM   3192  CD  GLU A 211      15.790  -5.375  -3.391  1.00  1.02           C  
ATOM   3193  OE1 GLU A 211      15.377  -6.442  -3.023  1.00  1.02           O  
ATOM   3194  OE2 GLU A 211      15.047  -4.470  -3.732  1.00  1.02           O  
ATOM   3195  H   GLU A 211      18.482  -2.889  -1.893  1.00  1.02           H  
ATOM   3196  HA  GLU A 211      16.502  -4.710  -0.900  1.00  1.02           H  
ATOM   3197 1HB  GLU A 211      19.133  -5.244  -2.282  1.00  1.02           H  
ATOM   3198 2HB  GLU A 211      17.965  -6.483  -1.892  1.00  1.02           H  
ATOM   3199 1HG  GLU A 211      17.478  -4.074  -3.681  1.00  1.02           H  
ATOM   3200 2HG  GLU A 211      17.749  -5.726  -4.231  1.00  1.02           H  
ATOM   3201  N   SER A 212      19.309  -4.660   0.810  1.00  0.90           N  
ATOM   3202  CA  SER A 212      19.853  -5.082   2.095  1.00  0.90           C  
ATOM   3203  C   SER A 212      18.981  -4.576   3.256  1.00  0.90           C  
ATOM   3204  O   SER A 212      18.875  -5.220   4.300  1.00  0.90           O  
ATOM   3205  CB  SER A 212      21.270  -4.575   2.234  1.00  0.90           C  
ATOM   3206  OG  SER A 212      21.287  -3.176   2.179  1.00  0.90           O  
ATOM   3207  H   SER A 212      19.816  -4.007   0.233  1.00  0.90           H  
ATOM   3208  HA  SER A 212      19.871  -6.174   2.119  1.00  0.90           H  
ATOM   3209 1HB  SER A 212      21.668  -4.903   3.196  1.00  0.90           H  
ATOM   3210 2HB  SER A 212      21.905  -4.991   1.453  1.00  0.90           H  
ATOM   3211  HG  SER A 212      21.945  -2.875   2.844  1.00  0.90           H  
ATOM   3212  N   LEU A 213      18.289  -3.450   3.047  1.00  0.84           N  
ATOM   3213  CA  LEU A 213      17.426  -2.911   4.091  1.00  0.84           C  
ATOM   3214  C   LEU A 213      16.240  -3.837   4.253  1.00  0.84           C  
ATOM   3215  O   LEU A 213      15.820  -4.136   5.372  1.00  0.84           O  
ATOM   3216  CB  LEU A 213      16.932  -1.513   3.719  1.00  0.84           C  
ATOM   3217  CG  LEU A 213      17.980  -0.413   3.672  1.00  0.84           C  
ATOM   3218  CD1 LEU A 213      17.366   0.840   3.045  1.00  0.84           C  
ATOM   3219  CD2 LEU A 213      18.464  -0.134   5.065  1.00  0.84           C  
ATOM   3220  H   LEU A 213      18.384  -2.965   2.166  1.00  0.84           H  
ATOM   3221  HA  LEU A 213      17.981  -2.868   5.028  1.00  0.84           H  
ATOM   3222 1HB  LEU A 213      16.428  -1.548   2.768  1.00  0.84           H  
ATOM   3223 2HB  LEU A 213      16.220  -1.240   4.456  1.00  0.84           H  
ATOM   3224  HG  LEU A 213      18.820  -0.738   3.053  1.00  0.84           H  
ATOM   3225 1HD1 LEU A 213      18.088   1.627   2.986  1.00  0.84           H  
ATOM   3226 2HD1 LEU A 213      17.039   0.586   2.068  1.00  0.84           H  
ATOM   3227 3HD1 LEU A 213      16.535   1.192   3.604  1.00  0.84           H  
ATOM   3228 1HD2 LEU A 213      19.204   0.628   5.045  1.00  0.84           H  
ATOM   3229 2HD2 LEU A 213      17.642   0.191   5.674  1.00  0.84           H  
ATOM   3230 3HD2 LEU A 213      18.900  -1.041   5.492  1.00  0.84           H  
ATOM   3231  N   LYS A 214      15.742  -4.335   3.115  1.00  0.80           N  
ATOM   3232  CA  LYS A 214      14.611  -5.255   3.087  1.00  0.80           C  
ATOM   3233  C   LYS A 214      15.018  -6.578   3.743  1.00  0.80           C  
ATOM   3234  O   LYS A 214      14.261  -7.180   4.512  1.00  0.80           O  
ATOM   3235  CB  LYS A 214      14.173  -5.487   1.643  1.00  0.80           C  
ATOM   3236  CG  LYS A 214      13.541  -4.290   0.968  1.00  0.80           C  
ATOM   3237  CD  LYS A 214      13.209  -4.633  -0.470  1.00  0.80           C  
ATOM   3238  CE  LYS A 214      12.687  -3.438  -1.240  1.00  0.80           C  
ATOM   3239  NZ  LYS A 214      12.473  -3.775  -2.680  1.00  0.80           N  
ATOM   3240  H   LYS A 214      16.153  -4.020   2.233  1.00  0.80           H  
ATOM   3241  HA  LYS A 214      13.786  -4.822   3.648  1.00  0.80           H  
ATOM   3242 1HB  LYS A 214      15.027  -5.781   1.046  1.00  0.80           H  
ATOM   3243 2HB  LYS A 214      13.473  -6.301   1.602  1.00  0.80           H  
ATOM   3244 1HG  LYS A 214      12.640  -3.987   1.499  1.00  0.80           H  
ATOM   3245 2HG  LYS A 214      14.247  -3.461   0.978  1.00  0.80           H  
ATOM   3246 1HD  LYS A 214      14.106  -5.003  -0.968  1.00  0.80           H  
ATOM   3247 2HD  LYS A 214      12.462  -5.423  -0.493  1.00  0.80           H  
ATOM   3248 1HE  LYS A 214      11.745  -3.109  -0.806  1.00  0.80           H  
ATOM   3249 2HE  LYS A 214      13.415  -2.625  -1.173  1.00  0.80           H  
ATOM   3250 1HZ  LYS A 214      12.142  -2.969  -3.178  1.00  0.80           H  
ATOM   3251 2HZ  LYS A 214      13.382  -4.077  -3.084  1.00  0.80           H  
ATOM   3252 3HZ  LYS A 214      11.808  -4.523  -2.767  1.00  0.80           H  
ATOM   3253  N   MET A 215      16.250  -7.007   3.489  1.00  0.77           N  
ATOM   3254  CA  MET A 215      16.758  -8.220   4.103  1.00  0.77           C  
ATOM   3255  C   MET A 215      16.719  -8.073   5.617  1.00  0.77           C  
ATOM   3256  O   MET A 215      16.211  -8.956   6.316  1.00  0.77           O  
ATOM   3257  CB  MET A 215      18.177  -8.484   3.635  1.00  0.77           C  
ATOM   3258  CG  MET A 215      18.821  -9.712   4.189  1.00  0.77           C  
ATOM   3259  SD  MET A 215      20.553  -9.802   3.757  1.00  0.77           S  
ATOM   3260  CE  MET A 215      21.071  -8.429   4.755  1.00  0.77           C  
ATOM   3261  H   MET A 215      16.831  -6.496   2.824  1.00  0.77           H  
ATOM   3262  HA  MET A 215      16.118  -9.054   3.832  1.00  0.77           H  
ATOM   3263 1HB  MET A 215      18.194  -8.546   2.544  1.00  0.77           H  
ATOM   3264 2HB  MET A 215      18.803  -7.651   3.917  1.00  0.77           H  
ATOM   3265 1HG  MET A 215      18.721  -9.719   5.272  1.00  0.77           H  
ATOM   3266 2HG  MET A 215      18.335 -10.583   3.788  1.00  0.77           H  
ATOM   3267 1HE  MET A 215      22.133  -8.290   4.681  1.00  0.77           H  
ATOM   3268 2HE  MET A 215      20.558  -7.518   4.429  1.00  0.77           H  
ATOM   3269 3HE  MET A 215      20.810  -8.630   5.781  1.00  0.77           H  
ATOM   3270  N   TRP A 216      17.227  -6.944   6.131  1.00  0.75           N  
ATOM   3271  CA  TRP A 216      17.230  -6.747   7.573  1.00  0.75           C  
ATOM   3272  C   TRP A 216      15.818  -6.602   8.115  1.00  0.75           C  
ATOM   3273  O   TRP A 216      15.512  -7.132   9.179  1.00  0.75           O  
ATOM   3274  CB  TRP A 216      18.031  -5.523   8.002  1.00  0.75           C  
ATOM   3275  CG  TRP A 216      19.495  -5.642   7.714  1.00  0.75           C  
ATOM   3276  CD1 TRP A 216      20.259  -4.761   7.015  1.00  0.75           C  
ATOM   3277  CD2 TRP A 216      20.370  -6.751   8.039  1.00  0.75           C  
ATOM   3278  NE1 TRP A 216      21.547  -5.212   6.932  1.00  0.75           N  
ATOM   3279  CE2 TRP A 216      21.634  -6.426   7.548  1.00  0.75           C  
ATOM   3280  CE3 TRP A 216      20.185  -7.979   8.689  1.00  0.75           C  
ATOM   3281  CZ2 TRP A 216      22.710  -7.269   7.703  1.00  0.75           C  
ATOM   3282  CZ3 TRP A 216      21.260  -8.812   8.843  1.00  0.75           C  
ATOM   3283  CH2 TRP A 216      22.484  -8.461   8.361  1.00  0.75           C  
ATOM   3284  H   TRP A 216      17.639  -6.241   5.514  1.00  0.75           H  
ATOM   3285  HA  TRP A 216      17.686  -7.622   8.032  1.00  0.75           H  
ATOM   3286 1HB  TRP A 216      17.655  -4.646   7.465  1.00  0.75           H  
ATOM   3287 2HB  TRP A 216      17.894  -5.338   9.065  1.00  0.75           H  
ATOM   3288  HD1 TRP A 216      19.903  -3.820   6.591  1.00  0.75           H  
ATOM   3289  HE1 TRP A 216      22.297  -4.715   6.472  1.00  0.75           H  
ATOM   3290  HE3 TRP A 216      19.207  -8.265   9.068  1.00  0.75           H  
ATOM   3291  HZ2 TRP A 216      23.703  -7.026   7.321  1.00  0.75           H  
ATOM   3292  HZ3 TRP A 216      21.109  -9.763   9.356  1.00  0.75           H  
ATOM   3293  HH2 TRP A 216      23.291  -9.136   8.491  1.00  0.75           H  
ATOM   3294  N   LYS A 217      14.949  -5.908   7.379  1.00  0.74           N  
ATOM   3295  CA  LYS A 217      13.565  -5.716   7.793  1.00  0.74           C  
ATOM   3296  C   LYS A 217      12.883  -7.060   8.027  1.00  0.74           C  
ATOM   3297  O   LYS A 217      12.136  -7.220   8.995  1.00  0.74           O  
ATOM   3298  CB  LYS A 217      12.811  -4.903   6.741  1.00  0.74           C  
ATOM   3299  CG  LYS A 217      11.382  -4.575   7.027  1.00  0.74           C  
ATOM   3300  CD  LYS A 217      10.820  -3.736   5.908  1.00  0.74           C  
ATOM   3301  CE  LYS A 217       9.353  -3.490   6.065  1.00  0.74           C  
ATOM   3302  NZ  LYS A 217       8.837  -2.747   4.929  1.00  0.74           N  
ATOM   3303  H   LYS A 217      15.261  -5.475   6.511  1.00  0.74           H  
ATOM   3304  HA  LYS A 217      13.560  -5.162   8.732  1.00  0.74           H  
ATOM   3305 1HB  LYS A 217      13.340  -3.962   6.568  1.00  0.74           H  
ATOM   3306 2HB  LYS A 217      12.825  -5.447   5.806  1.00  0.74           H  
ATOM   3307 1HG  LYS A 217      10.808  -5.489   7.099  1.00  0.74           H  
ATOM   3308 2HG  LYS A 217      11.303  -4.024   7.964  1.00  0.74           H  
ATOM   3309 1HD  LYS A 217      11.317  -2.790   5.904  1.00  0.74           H  
ATOM   3310 2HD  LYS A 217      11.004  -4.208   4.953  1.00  0.74           H  
ATOM   3311 1HE  LYS A 217       8.831  -4.435   6.142  1.00  0.74           H  
ATOM   3312 2HE  LYS A 217       9.171  -2.918   6.968  1.00  0.74           H  
ATOM   3313 1HZ  LYS A 217       7.847  -2.584   5.031  1.00  0.74           H  
ATOM   3314 2HZ  LYS A 217       9.315  -1.866   4.865  1.00  0.74           H  
ATOM   3315 3HZ  LYS A 217       8.993  -3.248   4.053  1.00  0.74           H  
ATOM   3316  N   ARG A 218      13.128  -8.035   7.147  1.00  0.73           N  
ATOM   3317  CA  ARG A 218      12.515  -9.343   7.322  1.00  0.73           C  
ATOM   3318  C   ARG A 218      13.267 -10.163   8.389  1.00  0.73           C  
ATOM   3319  O   ARG A 218      12.649 -10.915   9.139  1.00  0.73           O  
ATOM   3320  CB  ARG A 218      12.412 -10.095   6.000  1.00  0.73           C  
ATOM   3321  CG  ARG A 218      11.653 -11.410   6.094  1.00  0.73           C  
ATOM   3322  CD  ARG A 218      11.329 -11.994   4.755  1.00  0.73           C  
ATOM   3323  NE  ARG A 218      10.844 -13.367   4.874  1.00  0.73           N  
ATOM   3324  CZ  ARG A 218      10.983 -14.311   3.917  1.00  0.73           C  
ATOM   3325  NH1 ARG A 218      11.614 -13.995   2.798  1.00  0.73           N  
ATOM   3326  NH2 ARG A 218      10.498 -15.532   4.129  1.00  0.73           N  
ATOM   3327  H   ARG A 218      13.726  -7.850   6.338  1.00  0.73           H  
ATOM   3328  HA  ARG A 218      11.496  -9.191   7.677  1.00  0.73           H  
ATOM   3329 1HB  ARG A 218      11.939  -9.492   5.241  1.00  0.73           H  
ATOM   3330 2HB  ARG A 218      13.422 -10.316   5.646  1.00  0.73           H  
ATOM   3331 1HG  ARG A 218      12.256 -12.122   6.635  1.00  0.73           H  
ATOM   3332 2HG  ARG A 218      10.715 -11.247   6.628  1.00  0.73           H  
ATOM   3333 1HD  ARG A 218      10.526 -11.403   4.316  1.00  0.73           H  
ATOM   3334 2HD  ARG A 218      12.159 -11.968   4.084  1.00  0.73           H  
ATOM   3335  HE  ARG A 218      10.354 -13.623   5.718  1.00  0.73           H  
ATOM   3336 1HH1 ARG A 218      11.961 -13.056   2.675  1.00  0.73           H  
ATOM   3337 2HH1 ARG A 218      11.790 -14.677   2.053  1.00  0.73           H  
ATOM   3338 1HH2 ARG A 218      10.021 -15.738   4.992  1.00  0.73           H  
ATOM   3339 2HH2 ARG A 218      10.566 -16.271   3.413  1.00  0.73           H  
ATOM   3340  N   TYR A 219      14.598 -10.048   8.453  1.00  0.73           N  
ATOM   3341  CA  TYR A 219      15.383 -10.807   9.434  1.00  0.73           C  
ATOM   3342  C   TYR A 219      15.031 -10.421  10.876  1.00  0.73           C  
ATOM   3343  O   TYR A 219      14.866 -11.284  11.746  1.00  0.73           O  
ATOM   3344  CB  TYR A 219      16.878 -10.620   9.200  1.00  0.73           C  
ATOM   3345  CG  TYR A 219      17.742 -11.468  10.076  1.00  0.73           C  
ATOM   3346  CD1 TYR A 219      17.837 -12.832   9.829  1.00  0.73           C  
ATOM   3347  CD2 TYR A 219      18.467 -10.901  11.084  1.00  0.73           C  
ATOM   3348  CE1 TYR A 219      18.646 -13.608  10.610  1.00  0.73           C  
ATOM   3349  CE2 TYR A 219      19.288 -11.673  11.872  1.00  0.73           C  
ATOM   3350  CZ  TYR A 219      19.376 -13.028  11.636  1.00  0.73           C  
ATOM   3351  OH  TYR A 219      20.179 -13.811  12.426  1.00  0.73           O  
ATOM   3352  H   TYR A 219      15.088  -9.438   7.800  1.00  0.73           H  
ATOM   3353  HA  TYR A 219      15.148 -11.860   9.316  1.00  0.73           H  
ATOM   3354 1HB  TYR A 219      17.134 -10.805   8.168  1.00  0.73           H  
ATOM   3355 2HB  TYR A 219      17.128  -9.581   9.401  1.00  0.73           H  
ATOM   3356  HD1 TYR A 219      17.267 -13.291   9.023  1.00  0.73           H  
ATOM   3357  HD2 TYR A 219      18.388  -9.848  11.253  1.00  0.73           H  
ATOM   3358  HE1 TYR A 219      18.717 -14.684  10.424  1.00  0.73           H  
ATOM   3359  HE2 TYR A 219      19.865 -11.216  12.682  1.00  0.73           H  
ATOM   3360  HH  TYR A 219      20.248 -14.720  12.046  1.00  0.73           H  
ATOM   3361  N   PHE A 220      14.959  -9.115  11.143  1.00  0.72           N  
ATOM   3362  CA  PHE A 220      14.640  -8.636  12.478  1.00  0.72           C  
ATOM   3363  C   PHE A 220      13.184  -8.212  12.486  1.00  0.72           C  
ATOM   3364  O   PHE A 220      12.870  -7.052  12.226  1.00  0.72           O  
ATOM   3365  CB  PHE A 220      15.455  -7.402  12.849  1.00  0.72           C  
ATOM   3366  CG  PHE A 220      16.931  -7.581  12.838  1.00  0.72           C  
ATOM   3367  CD1 PHE A 220      17.627  -7.100  11.764  1.00  0.72           C  
ATOM   3368  CD2 PHE A 220      17.633  -8.203  13.848  1.00  0.72           C  
ATOM   3369  CE1 PHE A 220      18.976  -7.194  11.697  1.00  0.72           C  
ATOM   3370  CE2 PHE A 220      19.010  -8.314  13.750  1.00  0.72           C  
ATOM   3371  CZ  PHE A 220      19.663  -7.795  12.670  1.00  0.72           C  
ATOM   3372  H   PHE A 220      15.118  -8.444  10.395  1.00  0.72           H  
ATOM   3373  HA  PHE A 220      14.791  -9.432  13.208  1.00  0.72           H  
ATOM   3374 1HB  PHE A 220      15.212  -6.595  12.153  1.00  0.72           H  
ATOM   3375 2HB  PHE A 220      15.164  -7.073  13.843  1.00  0.72           H  
ATOM   3376  HD1 PHE A 220      17.081  -6.606  10.968  1.00  0.72           H  
ATOM   3377  HD2 PHE A 220      17.101  -8.599  14.708  1.00  0.72           H  
ATOM   3378  HE1 PHE A 220      19.498  -6.773  10.861  1.00  0.72           H  
ATOM   3379  HE2 PHE A 220      19.586  -8.804  14.511  1.00  0.72           H  
ATOM   3380  HZ  PHE A 220      20.728  -7.865  12.587  1.00  0.72           H  
ATOM   3381  N   HIS A 221      12.294  -9.120  12.853  1.00  0.71           N  
ATOM   3382  CA  HIS A 221      10.853  -8.878  12.759  1.00  0.71           C  
ATOM   3383  C   HIS A 221      10.378  -7.715  13.598  1.00  0.71           C  
ATOM   3384  O   HIS A 221       9.346  -7.109  13.326  1.00  0.71           O  
ATOM   3385  CB  HIS A 221      10.079 -10.097  13.236  1.00  0.71           C  
ATOM   3386  CG  HIS A 221      10.060 -11.238  12.306  1.00  0.71           C  
ATOM   3387  ND1 HIS A 221       9.772 -12.513  12.723  1.00  0.71           N  
ATOM   3388  CD2 HIS A 221      10.244 -11.308  10.974  1.00  0.71           C  
ATOM   3389  CE1 HIS A 221       9.790 -13.326  11.691  1.00  0.71           C  
ATOM   3390  NE2 HIS A 221      10.073 -12.621  10.611  1.00  0.71           N  
ATOM   3391  H   HIS A 221      12.628 -10.041  13.118  1.00  0.71           H  
ATOM   3392  HA  HIS A 221      10.587  -8.673  11.720  1.00  0.71           H  
ATOM   3393 1HB  HIS A 221      10.512 -10.444  14.178  1.00  0.71           H  
ATOM   3394 2HB  HIS A 221       9.050  -9.808  13.448  1.00  0.71           H  
ATOM   3395  HD2 HIS A 221      10.474 -10.473  10.313  1.00  0.71           H  
ATOM   3396  HE1 HIS A 221       9.598 -14.390  11.731  1.00  0.71           H  
ATOM   3397  HE2 HIS A 221      10.146 -12.981   9.672  1.00  0.71           H  
ATOM   3398  N   ARG A 222      11.097  -7.453  14.668  1.00  0.71           N  
ATOM   3399  CA  ARG A 222      10.699  -6.426  15.596  1.00  0.71           C  
ATOM   3400  C   ARG A 222      11.578  -5.184  15.423  1.00  0.71           C  
ATOM   3401  O   ARG A 222      11.592  -4.288  16.274  1.00  0.71           O  
ATOM   3402  CB  ARG A 222      10.856  -6.977  16.986  1.00  0.71           C  
ATOM   3403  CG  ARG A 222      10.136  -8.267  17.241  1.00  0.71           C  
ATOM   3404  CD  ARG A 222      10.207  -8.611  18.650  1.00  0.71           C  
ATOM   3405  NE  ARG A 222       9.481  -7.688  19.434  1.00  0.71           N  
ATOM   3406  CZ  ARG A 222       9.552  -7.574  20.754  1.00  0.71           C  
ATOM   3407  NH1 ARG A 222      10.320  -8.393  21.470  1.00  0.71           N  
ATOM   3408  NH2 ARG A 222       8.850  -6.628  21.345  1.00  0.71           N  
ATOM   3409  H   ARG A 222      11.940  -7.984  14.837  1.00  0.71           H  
ATOM   3410  HA  ARG A 222       9.656  -6.161  15.420  1.00  0.71           H  
ATOM   3411 1HB  ARG A 222      11.896  -7.167  17.161  1.00  0.71           H  
ATOM   3412 2HB  ARG A 222      10.515  -6.256  17.722  1.00  0.71           H  
ATOM   3413 1HG  ARG A 222       9.135  -8.224  16.892  1.00  0.71           H  
ATOM   3414 2HG  ARG A 222      10.655  -9.060  16.699  1.00  0.71           H  
ATOM   3415 1HD  ARG A 222       9.848  -9.611  18.836  1.00  0.71           H  
ATOM   3416 2HD  ARG A 222      11.221  -8.527  18.942  1.00  0.71           H  
ATOM   3417  HE  ARG A 222       8.831  -7.078  18.939  1.00  0.71           H  
ATOM   3418 1HH1 ARG A 222      10.879  -9.135  21.014  1.00  0.71           H  
ATOM   3419 2HH1 ARG A 222      10.365  -8.294  22.472  1.00  0.71           H  
ATOM   3420 1HH2 ARG A 222       8.273  -5.973  20.782  1.00  0.71           H  
ATOM   3421 2HH2 ARG A 222       8.892  -6.513  22.337  1.00  0.71           H  
ATOM   3422  N   GLY A 223      12.367  -5.152  14.354  1.00  0.70           N  
ATOM   3423  CA  GLY A 223      13.258  -4.030  14.173  1.00  0.70           C  
ATOM   3424  C   GLY A 223      12.748  -2.892  13.315  1.00  0.70           C  
ATOM   3425  O   GLY A 223      12.085  -3.095  12.303  1.00  0.70           O  
ATOM   3426  H   GLY A 223      12.353  -5.896  13.658  1.00  0.70           H  
ATOM   3427 1HA  GLY A 223      13.502  -3.644  15.151  1.00  0.70           H  
ATOM   3428 2HA  GLY A 223      14.184  -4.395  13.735  1.00  0.70           H  
ATOM   3429  N   LEU A 224      13.160  -1.693  13.685  1.00  0.70           N  
ATOM   3430  CA  LEU A 224      12.921  -0.492  12.906  1.00  0.70           C  
ATOM   3431  C   LEU A 224      14.232  -0.166  12.240  1.00  0.70           C  
ATOM   3432  O   LEU A 224      15.241   0.053  12.922  1.00  0.70           O  
ATOM   3433  CB  LEU A 224      12.441   0.663  13.775  1.00  0.70           C  
ATOM   3434  CG  LEU A 224      12.277   1.992  13.072  1.00  0.70           C  
ATOM   3435  CD1 LEU A 224      11.224   1.922  11.999  1.00  0.70           C  
ATOM   3436  CD2 LEU A 224      11.899   2.990  14.083  1.00  0.70           C  
ATOM   3437  H   LEU A 224      13.704  -1.632  14.542  1.00  0.70           H  
ATOM   3438  HA  LEU A 224      12.178  -0.694  12.134  1.00  0.70           H  
ATOM   3439 1HB  LEU A 224      11.477   0.398  14.202  1.00  0.70           H  
ATOM   3440 2HB  LEU A 224      13.151   0.804  14.593  1.00  0.70           H  
ATOM   3441  HG  LEU A 224      13.210   2.260  12.598  1.00  0.70           H  
ATOM   3442 1HD1 LEU A 224      11.133   2.895  11.511  1.00  0.70           H  
ATOM   3443 2HD1 LEU A 224      11.527   1.182  11.273  1.00  0.70           H  
ATOM   3444 3HD1 LEU A 224      10.263   1.644  12.438  1.00  0.70           H  
ATOM   3445 1HD2 LEU A 224      11.790   3.949  13.613  1.00  0.70           H  
ATOM   3446 2HD2 LEU A 224      10.960   2.693  14.525  1.00  0.70           H  
ATOM   3447 3HD2 LEU A 224      12.661   3.050  14.858  1.00  0.70           H  
ATOM   3448  N   VAL A 225      14.220  -0.162  10.926  1.00  0.70           N  
ATOM   3449  CA  VAL A 225      15.432   0.025  10.178  1.00  0.70           C  
ATOM   3450  C   VAL A 225      15.449   1.395   9.516  1.00  0.70           C  
ATOM   3451  O   VAL A 225      14.439   1.837   8.971  1.00  0.70           O  
ATOM   3452  CB  VAL A 225      15.535  -1.089   9.104  1.00  0.70           C  
ATOM   3453  CG1 VAL A 225      16.819  -0.911   8.286  1.00  0.70           C  
ATOM   3454  CG2 VAL A 225      15.475  -2.482   9.766  1.00  0.70           C  
ATOM   3455  H   VAL A 225      13.352  -0.334  10.419  1.00  0.70           H  
ATOM   3456  HA  VAL A 225      16.283  -0.049  10.851  1.00  0.70           H  
ATOM   3457  HB  VAL A 225      14.692  -0.995   8.428  1.00  0.70           H  
ATOM   3458 1HG1 VAL A 225      16.873  -1.682   7.512  1.00  0.70           H  
ATOM   3459 2HG1 VAL A 225      16.815   0.067   7.820  1.00  0.70           H  
ATOM   3460 3HG1 VAL A 225      17.687  -0.994   8.943  1.00  0.70           H  
ATOM   3461 1HG2 VAL A 225      15.525  -3.251   8.995  1.00  0.70           H  
ATOM   3462 2HG2 VAL A 225      16.299  -2.597  10.435  1.00  0.70           H  
ATOM   3463 3HG2 VAL A 225      14.537  -2.587  10.320  1.00  0.70           H  
ATOM   3464  N   PHE A 226      16.568   2.083   9.639  1.00  0.71           N  
ATOM   3465  CA  PHE A 226      16.780   3.353   8.987  1.00  0.71           C  
ATOM   3466  C   PHE A 226      17.930   3.238   8.010  1.00  0.71           C  
ATOM   3467  O   PHE A 226      19.043   2.871   8.392  1.00  0.71           O  
ATOM   3468  CB  PHE A 226      17.089   4.465   9.975  1.00  0.71           C  
ATOM   3469  CG  PHE A 226      15.971   4.826  10.865  1.00  0.71           C  
ATOM   3470  CD1 PHE A 226      15.743   4.152  12.023  1.00  0.71           C  
ATOM   3471  CD2 PHE A 226      15.147   5.866  10.538  1.00  0.71           C  
ATOM   3472  CE1 PHE A 226      14.739   4.525  12.859  1.00  0.71           C  
ATOM   3473  CE2 PHE A 226      14.125   6.236  11.360  1.00  0.71           C  
ATOM   3474  CZ  PHE A 226      13.926   5.571  12.533  1.00  0.71           C  
ATOM   3475  H   PHE A 226      17.323   1.679  10.173  1.00  0.71           H  
ATOM   3476  HA  PHE A 226      15.881   3.618   8.447  1.00  0.71           H  
ATOM   3477 1HB  PHE A 226      17.932   4.164  10.597  1.00  0.71           H  
ATOM   3478 2HB  PHE A 226      17.390   5.358   9.427  1.00  0.71           H  
ATOM   3479  HD1 PHE A 226      16.369   3.317  12.273  1.00  0.71           H  
ATOM   3480  HD2 PHE A 226      15.322   6.406   9.604  1.00  0.71           H  
ATOM   3481  HE1 PHE A 226      14.587   3.983  13.786  1.00  0.71           H  
ATOM   3482  HE2 PHE A 226      13.488   7.070  11.083  1.00  0.71           H  
ATOM   3483  HZ  PHE A 226      13.125   5.866  13.204  1.00  0.71           H  
ATOM   3484  N   GLY A 227      17.664   3.522   6.758  1.00  0.73           N  
ATOM   3485  CA  GLY A 227      18.710   3.476   5.770  1.00  0.73           C  
ATOM   3486  C   GLY A 227      19.239   4.873   5.543  1.00  0.73           C  
ATOM   3487  O   GLY A 227      18.469   5.830   5.599  1.00  0.73           O  
ATOM   3488  H   GLY A 227      16.723   3.793   6.499  1.00  0.73           H  
ATOM   3489 1HA  GLY A 227      19.514   2.817   6.099  1.00  0.73           H  
ATOM   3490 2HA  GLY A 227      18.301   3.083   4.845  1.00  0.73           H  
ATOM   3491  N   MET A 228      20.517   4.999   5.247  1.00  0.77           N  
ATOM   3492  CA  MET A 228      21.085   6.300   4.959  1.00  0.77           C  
ATOM   3493  C   MET A 228      21.921   6.278   3.692  1.00  0.77           C  
ATOM   3494  O   MET A 228      22.605   5.294   3.375  1.00  0.77           O  
ATOM   3495  CB  MET A 228      21.898   6.840   6.163  1.00  0.77           C  
ATOM   3496  CG  MET A 228      22.475   8.260   5.959  1.00  0.77           C  
ATOM   3497  SD  MET A 228      24.066   8.334   5.086  1.00  0.77           S  
ATOM   3498  CE  MET A 228      25.144   8.529   6.430  1.00  0.77           C  
ATOM   3499  H   MET A 228      21.116   4.183   5.274  1.00  0.77           H  
ATOM   3500  HA  MET A 228      20.270   6.989   4.783  1.00  0.77           H  
ATOM   3501 1HB  MET A 228      21.258   6.862   7.044  1.00  0.77           H  
ATOM   3502 2HB  MET A 228      22.718   6.164   6.378  1.00  0.77           H  
ATOM   3503 1HG  MET A 228      21.761   8.864   5.399  1.00  0.77           H  
ATOM   3504 2HG  MET A 228      22.602   8.718   6.937  1.00  0.77           H  
ATOM   3505 1HE  MET A 228      26.160   8.579   6.074  1.00  0.77           H  
ATOM   3506 2HE  MET A 228      24.891   9.452   6.936  1.00  0.77           H  
ATOM   3507 3HE  MET A 228      25.034   7.697   7.111  1.00  0.77           H  
ATOM   3508  N   ASP A 229      21.849   7.378   2.962  1.00  0.83           N  
ATOM   3509  CA  ASP A 229      22.696   7.559   1.795  1.00  0.83           C  
ATOM   3510  C   ASP A 229      22.836   9.036   1.470  1.00  0.83           C  
ATOM   3511  O   ASP A 229      22.169   9.876   2.056  1.00  0.83           O  
ATOM   3512  CB  ASP A 229      22.131   6.782   0.603  1.00  0.83           C  
ATOM   3513  CG  ASP A 229      23.188   6.359  -0.421  1.00  0.83           C  
ATOM   3514  OD1 ASP A 229      24.233   6.959  -0.450  1.00  0.83           O  
ATOM   3515  OD2 ASP A 229      22.940   5.441  -1.171  1.00  0.83           O  
ATOM   3516  H   ASP A 229      21.201   8.114   3.264  1.00  0.83           H  
ATOM   3517  HA  ASP A 229      23.689   7.170   2.021  1.00  0.83           H  
ATOM   3518 1HB  ASP A 229      21.616   5.912   0.954  1.00  0.83           H  
ATOM   3519 2HB  ASP A 229      21.384   7.407   0.094  1.00  0.83           H  
ATOM   3520  N   VAL A 230      23.662   9.348   0.488  1.00  0.91           N  
ATOM   3521  CA  VAL A 230      23.860  10.731   0.069  1.00  0.91           C  
ATOM   3522  C   VAL A 230      22.855  11.091  -1.019  1.00  0.91           C  
ATOM   3523  O   VAL A 230      22.731  12.251  -1.417  1.00  0.91           O  
ATOM   3524  CB  VAL A 230      25.294  10.930  -0.447  1.00  0.91           C  
ATOM   3525  CG1 VAL A 230      26.273  10.532   0.631  1.00  0.91           C  
ATOM   3526  CG2 VAL A 230      25.507  10.117  -1.699  1.00  0.91           C  
ATOM   3527  H   VAL A 230      24.179   8.591   0.046  1.00  0.91           H  
ATOM   3528  HA  VAL A 230      23.705  11.383   0.931  1.00  0.91           H  
ATOM   3529  HB  VAL A 230      25.454  11.984  -0.664  1.00  0.91           H  
ATOM   3530 1HG1 VAL A 230      27.293  10.692   0.281  1.00  0.91           H  
ATOM   3531 2HG1 VAL A 230      26.088  11.129   1.495  1.00  0.91           H  
ATOM   3532 3HG1 VAL A 230      26.130   9.479   0.878  1.00  0.91           H  
ATOM   3533 1HG2 VAL A 230      26.519  10.261  -2.067  1.00  0.91           H  
ATOM   3534 2HG2 VAL A 230      25.346   9.057  -1.477  1.00  0.91           H  
ATOM   3535 3HG2 VAL A 230      24.801  10.445  -2.455  1.00  0.91           H  
ATOM   3536  N   PHE A 231      22.135  10.071  -1.482  1.00  1.02           N  
ATOM   3537  CA  PHE A 231      21.121  10.158  -2.524  1.00  1.02           C  
ATOM   3538  C   PHE A 231      19.723  10.037  -1.908  1.00  1.02           C  
ATOM   3539  O   PHE A 231      19.555   9.414  -0.862  1.00  1.02           O  
ATOM   3540  CB  PHE A 231      21.324   9.026  -3.534  1.00  1.02           C  
ATOM   3541  CG  PHE A 231      22.636   9.084  -4.266  1.00  1.02           C  
ATOM   3542  CD1 PHE A 231      23.685   8.239  -3.911  1.00  1.02           C  
ATOM   3543  CD2 PHE A 231      22.842   9.989  -5.287  1.00  1.02           C  
ATOM   3544  CE1 PHE A 231      24.899   8.307  -4.578  1.00  1.02           C  
ATOM   3545  CE2 PHE A 231      24.054  10.051  -5.943  1.00  1.02           C  
ATOM   3546  CZ  PHE A 231      25.080   9.209  -5.586  1.00  1.02           C  
ATOM   3547  H   PHE A 231      22.328   9.166  -1.079  1.00  1.02           H  
ATOM   3548  HA  PHE A 231      21.205  11.122  -3.026  1.00  1.02           H  
ATOM   3549 1HB  PHE A 231      21.285   8.085  -3.004  1.00  1.02           H  
ATOM   3550 2HB  PHE A 231      20.514   9.030  -4.263  1.00  1.02           H  
ATOM   3551  HD1 PHE A 231      23.548   7.518  -3.096  1.00  1.02           H  
ATOM   3552  HD2 PHE A 231      22.033  10.662  -5.576  1.00  1.02           H  
ATOM   3553  HE1 PHE A 231      25.714   7.651  -4.299  1.00  1.02           H  
ATOM   3554  HE2 PHE A 231      24.199  10.769  -6.750  1.00  1.02           H  
ATOM   3555  HZ  PHE A 231      26.034   9.262  -6.109  1.00  1.02           H  
ATOM   3556  N   ASP A 232      18.714  10.613  -2.559  1.00  1.14           N  
ATOM   3557  CA  ASP A 232      17.334  10.512  -2.072  1.00  1.14           C  
ATOM   3558  C   ASP A 232      16.660   9.203  -2.459  1.00  1.14           C  
ATOM   3559  O   ASP A 232      16.347   8.967  -3.624  1.00  1.14           O  
ATOM   3560  CB  ASP A 232      16.484  11.680  -2.569  1.00  1.14           C  
ATOM   3561  CG  ASP A 232      14.999  11.667  -2.045  1.00  1.14           C  
ATOM   3562  OD1 ASP A 232      14.515  10.636  -1.558  1.00  1.14           O  
ATOM   3563  OD2 ASP A 232      14.377  12.699  -2.134  1.00  1.14           O  
ATOM   3564  H   ASP A 232      18.899  11.121  -3.411  1.00  1.14           H  
ATOM   3565  HA  ASP A 232      17.359  10.561  -0.983  1.00  1.14           H  
ATOM   3566 1HB  ASP A 232      16.946  12.619  -2.267  1.00  1.14           H  
ATOM   3567 2HB  ASP A 232      16.462  11.669  -3.659  1.00  1.14           H  
ATOM   3568  N   LYS A 233      16.455   8.350  -1.464  1.00  1.25           N  
ATOM   3569  CA  LYS A 233      15.881   7.027  -1.656  1.00  1.25           C  
ATOM   3570  C   LYS A 233      14.553   6.846  -0.919  1.00  1.25           C  
ATOM   3571  O   LYS A 233      14.255   5.766  -0.401  1.00  1.25           O  
ATOM   3572  CB  LYS A 233      16.895   5.965  -1.287  1.00  1.25           C  
ATOM   3573  CG  LYS A 233      18.068   6.004  -2.202  1.00  1.25           C  
ATOM   3574  CD  LYS A 233      19.065   4.973  -1.897  1.00  1.25           C  
ATOM   3575  CE  LYS A 233      20.092   4.989  -2.963  1.00  1.25           C  
ATOM   3576  NZ  LYS A 233      21.172   4.157  -2.661  1.00  1.25           N  
ATOM   3577  H   LYS A 233      16.728   8.636  -0.534  1.00  1.25           H  
ATOM   3578  HA  LYS A 233      15.677   6.909  -2.719  1.00  1.25           H  
ATOM   3579 1HB  LYS A 233      17.233   6.097  -0.258  1.00  1.25           H  
ATOM   3580 2HB  LYS A 233      16.438   4.991  -1.377  1.00  1.25           H  
ATOM   3581 1HG  LYS A 233      17.743   5.890  -3.237  1.00  1.25           H  
ATOM   3582 2HG  LYS A 233      18.561   6.973  -2.110  1.00  1.25           H  
ATOM   3583 1HD  LYS A 233      19.548   5.178  -0.938  1.00  1.25           H  
ATOM   3584 2HD  LYS A 233      18.600   3.987  -1.859  1.00  1.25           H  
ATOM   3585 1HE  LYS A 233      19.636   4.635  -3.885  1.00  1.25           H  
ATOM   3586 2HE  LYS A 233      20.455   5.992  -3.115  1.00  1.25           H  
ATOM   3587 1HZ  LYS A 233      21.825   4.187  -3.423  1.00  1.25           H  
ATOM   3588 2HZ  LYS A 233      21.646   4.478  -1.834  1.00  1.25           H  
ATOM   3589 3HZ  LYS A 233      20.863   3.197  -2.536  1.00  1.25           H  
ATOM   3590  N   SER A 234      13.730   7.903  -0.922  1.00  1.32           N  
ATOM   3591  CA  SER A 234      12.407   7.906  -0.278  1.00  1.32           C  
ATOM   3592  C   SER A 234      11.471   6.786  -0.762  1.00  1.32           C  
ATOM   3593  O   SER A 234      10.537   6.408  -0.058  1.00  1.32           O  
ATOM   3594  CB  SER A 234      11.707   9.231  -0.526  1.00  1.32           C  
ATOM   3595  OG  SER A 234      12.373  10.288   0.098  1.00  1.32           O  
ATOM   3596  H   SER A 234      14.059   8.787  -1.346  1.00  1.32           H  
ATOM   3597  HA  SER A 234      12.555   7.788   0.797  1.00  1.32           H  
ATOM   3598 1HB  SER A 234      11.652   9.421  -1.598  1.00  1.32           H  
ATOM   3599 2HB  SER A 234      10.689   9.169  -0.149  1.00  1.32           H  
ATOM   3600  HG  SER A 234      13.141  10.498  -0.488  1.00  1.32           H  
ATOM   3601  N   PHE A 235      11.719   6.244  -1.955  1.00  1.34           N  
ATOM   3602  CA  PHE A 235      10.912   5.165  -2.537  1.00  1.34           C  
ATOM   3603  C   PHE A 235      10.871   3.916  -1.633  1.00  1.34           C  
ATOM   3604  O   PHE A 235       9.951   3.101  -1.720  1.00  1.34           O  
ATOM   3605  CB  PHE A 235      11.443   4.830  -3.944  1.00  1.34           C  
ATOM   3606  CG  PHE A 235      12.746   4.030  -4.030  1.00  1.34           C  
ATOM   3607  CD1 PHE A 235      12.733   2.650  -4.189  1.00  1.34           C  
ATOM   3608  CD2 PHE A 235      13.972   4.661  -3.951  1.00  1.34           C  
ATOM   3609  CE1 PHE A 235      13.917   1.934  -4.289  1.00  1.34           C  
ATOM   3610  CE2 PHE A 235      15.154   3.939  -4.034  1.00  1.34           C  
ATOM   3611  CZ  PHE A 235      15.124   2.578  -4.211  1.00  1.34           C  
ATOM   3612  H   PHE A 235      12.502   6.605  -2.479  1.00  1.34           H  
ATOM   3613  HA  PHE A 235       9.890   5.530  -2.646  1.00  1.34           H  
ATOM   3614 1HB  PHE A 235      10.679   4.267  -4.479  1.00  1.34           H  
ATOM   3615 2HB  PHE A 235      11.590   5.757  -4.494  1.00  1.34           H  
ATOM   3616  HD1 PHE A 235      11.779   2.131  -4.251  1.00  1.34           H  
ATOM   3617  HD2 PHE A 235      13.997   5.739  -3.824  1.00  1.34           H  
ATOM   3618  HE1 PHE A 235      13.894   0.851  -4.428  1.00  1.34           H  
ATOM   3619  HE2 PHE A 235      16.107   4.449  -3.972  1.00  1.34           H  
ATOM   3620  HZ  PHE A 235      16.047   2.007  -4.286  1.00  1.34           H  
ATOM   3621  N   LEU A 236      11.879   3.777  -0.771  1.00  1.29           N  
ATOM   3622  CA  LEU A 236      12.031   2.671   0.162  1.00  1.29           C  
ATOM   3623  C   LEU A 236      11.326   2.896   1.502  1.00  1.29           C  
ATOM   3624  O   LEU A 236      11.350   2.021   2.363  1.00  1.29           O  
ATOM   3625  CB  LEU A 236      13.512   2.510   0.448  1.00  1.29           C  
ATOM   3626  CG  LEU A 236      14.349   2.128  -0.704  1.00  1.29           C  
ATOM   3627  CD1 LEU A 236      15.781   2.236  -0.326  1.00  1.29           C  
ATOM   3628  CD2 LEU A 236      14.008   0.696  -1.095  1.00  1.29           C  
ATOM   3629  H   LEU A 236      12.602   4.497  -0.748  1.00  1.29           H  
ATOM   3630  HA  LEU A 236      11.633   1.771  -0.302  1.00  1.29           H  
ATOM   3631 1HB  LEU A 236      13.865   3.460   0.791  1.00  1.29           H  
ATOM   3632 2HB  LEU A 236      13.649   1.778   1.241  1.00  1.29           H  
ATOM   3633  HG  LEU A 236      14.164   2.800  -1.519  1.00  1.29           H  
ATOM   3634 1HD1 LEU A 236      16.406   1.959  -1.176  1.00  1.29           H  
ATOM   3635 2HD1 LEU A 236      16.000   3.251  -0.034  1.00  1.29           H  
ATOM   3636 3HD1 LEU A 236      15.966   1.588   0.491  1.00  1.29           H  
ATOM   3637 1HD2 LEU A 236      14.623   0.386  -1.943  1.00  1.29           H  
ATOM   3638 2HD2 LEU A 236      14.203   0.033  -0.252  1.00  1.29           H  
ATOM   3639 3HD2 LEU A 236      12.955   0.638  -1.370  1.00  1.29           H  
ATOM   3640  N   ASP A 237      10.701   4.060   1.692  1.00  1.20           N  
ATOM   3641  CA  ASP A 237      10.094   4.407   2.979  1.00  1.20           C  
ATOM   3642  C   ASP A 237       8.749   3.697   3.216  1.00  1.20           C  
ATOM   3643  O   ASP A 237       7.755   3.967   2.544  1.00  1.20           O  
ATOM   3644  CB  ASP A 237       9.945   5.940   3.073  1.00  1.20           C  
ATOM   3645  CG  ASP A 237       9.411   6.535   4.441  1.00  1.20           C  
ATOM   3646  OD1 ASP A 237       8.993   5.808   5.299  1.00  1.20           O  
ATOM   3647  OD2 ASP A 237       9.439   7.741   4.574  1.00  1.20           O  
ATOM   3648  H   ASP A 237      10.667   4.750   0.943  1.00  1.20           H  
ATOM   3649  HA  ASP A 237      10.783   4.101   3.757  1.00  1.20           H  
ATOM   3650 1HB  ASP A 237      10.917   6.396   2.860  1.00  1.20           H  
ATOM   3651 2HB  ASP A 237       9.271   6.269   2.279  1.00  1.20           H  
ATOM   3652  N   GLN A 238       8.778   2.740   4.151  1.00  1.09           N  
ATOM   3653  CA  GLN A 238       7.685   1.858   4.585  1.00  1.09           C  
ATOM   3654  C   GLN A 238       7.649   1.824   6.133  1.00  1.09           C  
ATOM   3655  O   GLN A 238       8.598   2.241   6.785  1.00  1.09           O  
ATOM   3656  CB  GLN A 238       7.840   0.453   3.995  1.00  1.09           C  
ATOM   3657  CG  GLN A 238       7.748   0.390   2.469  1.00  1.09           C  
ATOM   3658  CD  GLN A 238       7.897  -1.019   1.913  1.00  1.09           C  
ATOM   3659  OE1 GLN A 238       8.165  -1.974   2.664  1.00  1.09           O  
ATOM   3660  NE2 GLN A 238       7.723  -1.161   0.603  1.00  1.09           N  
ATOM   3661  H   GLN A 238       9.668   2.628   4.621  1.00  1.09           H  
ATOM   3662  HA  GLN A 238       6.740   2.273   4.235  1.00  1.09           H  
ATOM   3663 1HB  GLN A 238       8.810   0.068   4.281  1.00  1.09           H  
ATOM   3664 2HB  GLN A 238       7.073  -0.198   4.411  1.00  1.09           H  
ATOM   3665 1HG  GLN A 238       6.768   0.755   2.192  1.00  1.09           H  
ATOM   3666 2HG  GLN A 238       8.525   1.020   2.030  1.00  1.09           H  
ATOM   3667 1HE2 GLN A 238       7.803  -2.061   0.176  1.00  1.09           H  
ATOM   3668 2HE2 GLN A 238       7.511  -0.360   0.039  1.00  1.09           H  
ATOM   3669  N   GLN A 239       6.581   1.323   6.744  1.00  1.00           N  
ATOM   3670  CA  GLN A 239       6.458   1.368   8.218  1.00  1.00           C  
ATOM   3671  C   GLN A 239       7.682   0.989   9.080  1.00  1.00           C  
ATOM   3672  O   GLN A 239       8.039   1.747   9.980  1.00  1.00           O  
ATOM   3673  CB  GLN A 239       5.275   0.508   8.626  1.00  1.00           C  
ATOM   3674  CG  GLN A 239       3.995   1.102   8.183  1.00  1.00           C  
ATOM   3675  CD  GLN A 239       3.687   0.672   6.820  1.00  1.00           C  
ATOM   3676  OE1 GLN A 239       4.559   0.137   6.118  1.00  1.00           O  
ATOM   3677  NE2 GLN A 239       2.469   0.869   6.433  1.00  1.00           N  
ATOM   3678  H   GLN A 239       5.820   0.948   6.195  1.00  1.00           H  
ATOM   3679  HA  GLN A 239       6.212   2.401   8.477  1.00  1.00           H  
ATOM   3680 1HB  GLN A 239       5.361  -0.476   8.156  1.00  1.00           H  
ATOM   3681 2HB  GLN A 239       5.261   0.340   9.687  1.00  1.00           H  
ATOM   3682 1HG  GLN A 239       3.182   0.790   8.825  1.00  1.00           H  
ATOM   3683 2HG  GLN A 239       4.082   2.186   8.194  1.00  1.00           H  
ATOM   3684 1HE2 GLN A 239       2.148   0.537   5.519  1.00  1.00           H  
ATOM   3685 2HE2 GLN A 239       1.811   1.319   7.051  1.00  1.00           H  
ATOM   3686  N   ARG A 240       8.374  -0.118   8.789  1.00  0.93           N  
ATOM   3687  CA  ARG A 240       9.568  -0.439   9.584  1.00  0.93           C  
ATOM   3688  C   ARG A 240      10.860  -0.148   8.833  1.00  0.93           C  
ATOM   3689  O   ARG A 240      11.924  -0.647   9.206  1.00  0.93           O  
ATOM   3690  CB  ARG A 240       9.618  -1.867  10.104  1.00  0.93           C  
ATOM   3691  CG  ARG A 240       8.589  -2.219  11.166  1.00  0.93           C  
ATOM   3692  CD  ARG A 240       8.854  -3.561  11.791  1.00  0.93           C  
ATOM   3693  NE  ARG A 240       8.823  -4.595  10.831  1.00  0.93           N  
ATOM   3694  CZ  ARG A 240       9.857  -5.315  10.383  1.00  0.93           C  
ATOM   3695  NH1 ARG A 240      11.075  -5.199  10.806  1.00  0.93           N  
ATOM   3696  NH2 ARG A 240       9.619  -6.182   9.453  1.00  0.93           N  
ATOM   3697  H   ARG A 240       8.066  -0.730   8.051  1.00  0.93           H  
ATOM   3698  HA  ARG A 240       9.550   0.189  10.469  1.00  0.93           H  
ATOM   3699 1HB  ARG A 240       9.469  -2.561   9.283  1.00  0.93           H  
ATOM   3700 2HB  ARG A 240      10.603  -2.066  10.519  1.00  0.93           H  
ATOM   3701 1HG  ARG A 240       8.641  -1.481  11.955  1.00  0.93           H  
ATOM   3702 2HG  ARG A 240       7.587  -2.227  10.731  1.00  0.93           H  
ATOM   3703 1HD  ARG A 240       9.801  -3.581  12.279  1.00  0.93           H  
ATOM   3704 2HD  ARG A 240       8.100  -3.777  12.515  1.00  0.93           H  
ATOM   3705  HE  ARG A 240       7.946  -4.797  10.389  1.00  0.93           H  
ATOM   3706 1HH1 ARG A 240      11.341  -4.519  11.520  1.00  0.93           H  
ATOM   3707 2HH1 ARG A 240      11.771  -5.804  10.356  1.00  0.93           H  
ATOM   3708 1HH2 ARG A 240       8.670  -6.236   9.088  1.00  0.93           H  
ATOM   3709 2HH2 ARG A 240      10.401  -6.737   9.103  1.00  0.93           H  
ATOM   3710  N   LEU A 241      10.769   0.602   7.742  1.00  0.88           N  
ATOM   3711  CA  LEU A 241      11.956   0.972   6.991  1.00  0.88           C  
ATOM   3712  C   LEU A 241      11.897   2.396   6.522  1.00  0.88           C  
ATOM   3713  O   LEU A 241      11.151   2.736   5.615  1.00  0.88           O  
ATOM   3714  CB  LEU A 241      12.186   0.105   5.764  1.00  0.88           C  
ATOM   3715  CG  LEU A 241      13.372   0.556   4.950  1.00  0.88           C  
ATOM   3716  CD1 LEU A 241      14.569   0.454   5.835  1.00  0.88           C  
ATOM   3717  CD2 LEU A 241      13.508  -0.293   3.680  1.00  0.88           C  
ATOM   3718  H   LEU A 241       9.878   1.012   7.473  1.00  0.88           H  
ATOM   3719  HA  LEU A 241      12.812   0.861   7.639  1.00  0.88           H  
ATOM   3720 1HB  LEU A 241      12.396  -0.895   6.097  1.00  0.88           H  
ATOM   3721 2HB  LEU A 241      11.298   0.111   5.133  1.00  0.88           H  
ATOM   3722  HG  LEU A 241      13.246   1.607   4.665  1.00  0.88           H  
ATOM   3723 1HD1 LEU A 241      15.425   0.794   5.336  1.00  0.88           H  
ATOM   3724 2HD1 LEU A 241      14.418   1.065   6.698  1.00  0.88           H  
ATOM   3725 3HD1 LEU A 241      14.700  -0.576   6.136  1.00  0.88           H  
ATOM   3726 1HD2 LEU A 241      14.366   0.043   3.105  1.00  0.88           H  
ATOM   3727 2HD2 LEU A 241      13.639  -1.343   3.948  1.00  0.88           H  
ATOM   3728 3HD2 LEU A 241      12.605  -0.181   3.075  1.00  0.88           H  
ATOM   3729  N   CYS A 242      12.735   3.223   7.085  1.00  0.85           N  
ATOM   3730  CA  CYS A 242      12.723   4.617   6.716  1.00  0.85           C  
ATOM   3731  C   CYS A 242      14.053   4.961   6.123  1.00  0.85           C  
ATOM   3732  O   CYS A 242      15.023   4.250   6.373  1.00  0.85           O  
ATOM   3733  CB  CYS A 242      12.417   5.453   7.934  1.00  0.85           C  
ATOM   3734  SG  CYS A 242      10.797   5.023   8.626  1.00  0.85           S  
ATOM   3735  H   CYS A 242      13.362   2.873   7.813  1.00  0.85           H  
ATOM   3736  HA  CYS A 242      11.946   4.793   5.970  1.00  0.85           H  
ATOM   3737 1HB  CYS A 242      13.162   5.277   8.690  1.00  0.85           H  
ATOM   3738 2HB  CYS A 242      12.420   6.513   7.678  1.00  0.85           H  
ATOM   3739  HG  CYS A 242      10.098   5.236   7.489  1.00  0.85           H  
ATOM   3740  N   THR A 243      14.109   6.008   5.324  1.00  0.83           N  
ATOM   3741  CA  THR A 243      15.390   6.419   4.795  1.00  0.83           C  
ATOM   3742  C   THR A 243      15.657   7.881   5.092  1.00  0.83           C  
ATOM   3743  O   THR A 243      14.724   8.684   5.173  1.00  0.83           O  
ATOM   3744  CB  THR A 243      15.478   6.151   3.275  1.00  0.83           C  
ATOM   3745  OG1 THR A 243      14.448   6.871   2.592  1.00  0.83           O  
ATOM   3746  CG2 THR A 243      15.358   4.658   2.953  1.00  0.83           C  
ATOM   3747  H   THR A 243      13.273   6.540   5.117  1.00  0.83           H  
ATOM   3748  HA  THR A 243      16.161   5.838   5.281  1.00  0.83           H  
ATOM   3749  HB  THR A 243      16.447   6.502   2.919  1.00  0.83           H  
ATOM   3750  HG1 THR A 243      14.452   6.612   1.656  1.00  0.83           H  
ATOM   3751 1HG2 THR A 243      15.456   4.537   1.885  1.00  0.83           H  
ATOM   3752 2HG2 THR A 243      16.154   4.110   3.457  1.00  0.83           H  
ATOM   3753 3HG2 THR A 243      14.391   4.274   3.281  1.00  0.83           H  
ATOM   3754  N   VAL A 244      16.935   8.220   5.198  1.00  0.82           N  
ATOM   3755  CA  VAL A 244      17.359   9.590   5.421  1.00  0.82           C  
ATOM   3756  C   VAL A 244      18.513   9.939   4.501  1.00  0.82           C  
ATOM   3757  O   VAL A 244      19.408   9.119   4.279  1.00  0.82           O  
ATOM   3758  CB  VAL A 244      17.784   9.752   6.896  1.00  0.82           C  
ATOM   3759  CG1 VAL A 244      18.949   8.850   7.199  1.00  0.82           C  
ATOM   3760  CG2 VAL A 244      18.147  11.198   7.206  1.00  0.82           C  
ATOM   3761  H   VAL A 244      17.626   7.473   5.159  1.00  0.82           H  
ATOM   3762  HA  VAL A 244      16.523  10.257   5.212  1.00  0.82           H  
ATOM   3763  HB  VAL A 244      16.956   9.449   7.521  1.00  0.82           H  
ATOM   3764 1HG1 VAL A 244      19.231   8.946   8.232  1.00  0.82           H  
ATOM   3765 2HG1 VAL A 244      18.672   7.823   6.998  1.00  0.82           H  
ATOM   3766 3HG1 VAL A 244      19.776   9.140   6.572  1.00  0.82           H  
ATOM   3767 1HG2 VAL A 244      18.408  11.281   8.255  1.00  0.82           H  
ATOM   3768 2HG2 VAL A 244      18.993  11.516   6.600  1.00  0.82           H  
ATOM   3769 3HG2 VAL A 244      17.290  11.836   6.998  1.00  0.82           H  
ATOM   3770  N   ARG A 245      18.498  11.150   3.972  1.00  0.81           N  
ATOM   3771  CA  ARG A 245      19.602  11.571   3.137  1.00  0.81           C  
ATOM   3772  C   ARG A 245      20.608  12.301   4.026  1.00  0.81           C  
ATOM   3773  O   ARG A 245      20.224  13.176   4.806  1.00  0.81           O  
ATOM   3774  CB  ARG A 245      19.108  12.446   1.994  1.00  0.81           C  
ATOM   3775  CG  ARG A 245      20.160  12.830   0.975  1.00  0.81           C  
ATOM   3776  CD  ARG A 245      19.570  13.632  -0.136  1.00  0.81           C  
ATOM   3777  NE  ARG A 245      20.536  13.921  -1.183  1.00  0.81           N  
ATOM   3778  CZ  ARG A 245      20.374  14.844  -2.150  1.00  0.81           C  
ATOM   3779  NH1 ARG A 245      19.282  15.584  -2.191  1.00  0.81           N  
ATOM   3780  NH2 ARG A 245      21.317  15.007  -3.059  1.00  0.81           N  
ATOM   3781  H   ARG A 245      17.734  11.780   4.166  1.00  0.81           H  
ATOM   3782  HA  ARG A 245      20.070  10.694   2.707  1.00  0.81           H  
ATOM   3783 1HB  ARG A 245      18.319  11.923   1.454  1.00  0.81           H  
ATOM   3784 2HB  ARG A 245      18.683  13.364   2.393  1.00  0.81           H  
ATOM   3785 1HG  ARG A 245      20.953  13.406   1.450  1.00  0.81           H  
ATOM   3786 2HG  ARG A 245      20.581  11.917   0.554  1.00  0.81           H  
ATOM   3787 1HD  ARG A 245      18.749  13.072  -0.578  1.00  0.81           H  
ATOM   3788 2HD  ARG A 245      19.197  14.575   0.254  1.00  0.81           H  
ATOM   3789  HE  ARG A 245      21.394  13.358  -1.209  1.00  0.81           H  
ATOM   3790 1HH1 ARG A 245      18.561  15.458  -1.495  1.00  0.81           H  
ATOM   3791 2HH1 ARG A 245      19.168  16.277  -2.918  1.00  0.81           H  
ATOM   3792 1HH2 ARG A 245      22.159  14.437  -3.020  1.00  0.81           H  
ATOM   3793 2HH2 ARG A 245      21.208  15.696  -3.785  1.00  0.81           H  
ATOM   3794  N   ALA A 246      21.877  11.919   3.945  1.00  0.80           N  
ATOM   3795  CA  ALA A 246      22.921  12.540   4.761  1.00  0.80           C  
ATOM   3796  C   ALA A 246      24.309  12.304   4.177  1.00  0.80           C  
ATOM   3797  O   ALA A 246      24.568  11.280   3.549  1.00  0.80           O  
ATOM   3798  CB  ALA A 246      22.870  11.993   6.181  1.00  0.80           C  
ATOM   3799  H   ALA A 246      22.114  11.186   3.284  1.00  0.80           H  
ATOM   3800  HA  ALA A 246      22.745  13.617   4.782  1.00  0.80           H  
ATOM   3801 1HB  ALA A 246      23.639  12.483   6.783  1.00  0.80           H  
ATOM   3802 2HB  ALA A 246      21.890  12.186   6.616  1.00  0.80           H  
ATOM   3803 3HB  ALA A 246      23.051  10.951   6.165  1.00  0.80           H  
ATOM   3804  N   ASP A 247      25.225  13.230   4.435  1.00  0.79           N  
ATOM   3805  CA  ASP A 247      26.609  13.070   4.014  1.00  0.79           C  
ATOM   3806  C   ASP A 247      27.487  12.411   5.073  1.00  0.79           C  
ATOM   3807  O   ASP A 247      27.822  13.005   6.096  1.00  0.79           O  
ATOM   3808  CB  ASP A 247      27.175  14.402   3.545  1.00  0.79           C  
ATOM   3809  CG  ASP A 247      28.631  14.364   3.006  1.00  0.79           C  
ATOM   3810  OD1 ASP A 247      29.390  13.437   3.297  1.00  0.79           O  
ATOM   3811  OD2 ASP A 247      28.979  15.298   2.283  1.00  0.79           O  
ATOM   3812  H   ASP A 247      24.958  14.089   4.928  1.00  0.79           H  
ATOM   3813  HA  ASP A 247      26.617  12.418   3.152  1.00  0.79           H  
ATOM   3814 1HB  ASP A 247      26.526  14.804   2.765  1.00  0.79           H  
ATOM   3815 2HB  ASP A 247      27.130  15.105   4.379  1.00  0.79           H  
ATOM   3816  N   GLN A 248      27.874  11.175   4.801  1.00  0.79           N  
ATOM   3817  CA  GLN A 248      28.684  10.339   5.684  1.00  0.79           C  
ATOM   3818  C   GLN A 248      30.009  10.982   6.156  1.00  0.79           C  
ATOM   3819  O   GLN A 248      30.574  10.574   7.171  1.00  0.79           O  
ATOM   3820  CB  GLN A 248      28.986   9.017   4.989  1.00  0.79           C  
ATOM   3821  CG  GLN A 248      29.775   8.081   5.815  1.00  0.79           C  
ATOM   3822  CD  GLN A 248      30.125   6.769   5.115  1.00  0.79           C  
ATOM   3823  OE1 GLN A 248      30.162   6.691   3.861  1.00  0.79           O  
ATOM   3824  NE2 GLN A 248      30.388   5.759   5.950  1.00  0.79           N  
ATOM   3825  H   GLN A 248      27.561  10.780   3.924  1.00  0.79           H  
ATOM   3826  HA  GLN A 248      28.094  10.133   6.571  1.00  0.79           H  
ATOM   3827 1HB  GLN A 248      28.054   8.523   4.723  1.00  0.79           H  
ATOM   3828 2HB  GLN A 248      29.510   9.206   4.073  1.00  0.79           H  
ATOM   3829 1HG  GLN A 248      30.703   8.568   6.125  1.00  0.79           H  
ATOM   3830 2HG  GLN A 248      29.174   7.840   6.689  1.00  0.79           H  
ATOM   3831 1HE2 GLN A 248      30.626   4.797   5.661  1.00  0.79           H  
ATOM   3832 2HE2 GLN A 248      30.342   5.940   6.946  1.00  0.79           H  
ATOM   3833  N   SER A 249      30.572  11.908   5.369  1.00  0.79           N  
ATOM   3834  CA  SER A 249      31.853  12.535   5.723  1.00  0.79           C  
ATOM   3835  C   SER A 249      31.687  13.794   6.576  1.00  0.79           C  
ATOM   3836  O   SER A 249      32.673  14.442   6.939  1.00  0.79           O  
ATOM   3837  CB  SER A 249      32.661  12.884   4.496  1.00  0.79           C  
ATOM   3838  OG  SER A 249      32.068  13.908   3.735  1.00  0.79           O  
ATOM   3839  H   SER A 249      30.074  12.250   4.537  1.00  0.79           H  
ATOM   3840  HA  SER A 249      32.431  11.813   6.303  1.00  0.79           H  
ATOM   3841 1HB  SER A 249      33.661  13.184   4.798  1.00  0.79           H  
ATOM   3842 2HB  SER A 249      32.764  12.018   3.900  1.00  0.79           H  
ATOM   3843  HG  SER A 249      31.132  13.635   3.568  1.00  0.79           H  
ATOM   3844  N   LYS A 250      30.446  14.147   6.889  1.00  0.79           N  
ATOM   3845  CA  LYS A 250      30.135  15.352   7.634  1.00  0.79           C  
ATOM   3846  C   LYS A 250      29.444  14.992   8.946  1.00  0.79           C  
ATOM   3847  O   LYS A 250      28.218  14.863   8.985  1.00  0.79           O  
ATOM   3848  CB  LYS A 250      29.263  16.309   6.826  1.00  0.79           C  
ATOM   3849  CG  LYS A 250      29.950  16.893   5.586  1.00  0.79           C  
ATOM   3850  CD  LYS A 250      29.022  17.842   4.822  1.00  0.79           C  
ATOM   3851  CE  LYS A 250      29.722  18.481   3.618  1.00  0.79           C  
ATOM   3852  NZ  LYS A 250      30.104  17.471   2.591  1.00  0.79           N  
ATOM   3853  H   LYS A 250      29.669  13.569   6.566  1.00  0.79           H  
ATOM   3854  HA  LYS A 250      31.065  15.870   7.804  1.00  0.79           H  
ATOM   3855 1HB  LYS A 250      28.365  15.780   6.490  1.00  0.79           H  
ATOM   3856 2HB  LYS A 250      28.938  17.138   7.456  1.00  0.79           H  
ATOM   3857 1HG  LYS A 250      30.851  17.427   5.884  1.00  0.79           H  
ATOM   3858 2HG  LYS A 250      30.240  16.077   4.916  1.00  0.79           H  
ATOM   3859 1HD  LYS A 250      28.152  17.288   4.463  1.00  0.79           H  
ATOM   3860 2HD  LYS A 250      28.672  18.628   5.489  1.00  0.79           H  
ATOM   3861 1HE  LYS A 250      29.046  19.205   3.165  1.00  0.79           H  
ATOM   3862 2HE  LYS A 250      30.619  18.998   3.956  1.00  0.79           H  
ATOM   3863 1HZ  LYS A 250      30.552  17.909   1.814  1.00  0.79           H  
ATOM   3864 2HZ  LYS A 250      30.730  16.788   2.991  1.00  0.79           H  
ATOM   3865 3HZ  LYS A 250      29.274  16.958   2.255  1.00  0.79           H  
ATOM   3866  N   PRO A 251      30.196  14.879  10.060  1.00  0.80           N  
ATOM   3867  CA  PRO A 251      29.765  14.310  11.322  1.00  0.80           C  
ATOM   3868  C   PRO A 251      28.568  15.044  11.899  1.00  0.80           C  
ATOM   3869  O   PRO A 251      27.778  14.474  12.643  1.00  0.80           O  
ATOM   3870  CB  PRO A 251      31.004  14.497  12.208  1.00  0.80           C  
ATOM   3871  CG  PRO A 251      31.779  15.621  11.591  1.00  0.80           C  
ATOM   3872  CD  PRO A 251      31.540  15.501  10.114  1.00  0.80           C  
ATOM   3873  HA  PRO A 251      29.546  13.243  11.185  1.00  0.80           H  
ATOM   3874 1HB  PRO A 251      30.695  14.704  13.243  1.00  0.80           H  
ATOM   3875 2HB  PRO A 251      31.585  13.579  12.232  1.00  0.80           H  
ATOM   3876 1HG  PRO A 251      31.436  16.583  12.004  1.00  0.80           H  
ATOM   3877 2HG  PRO A 251      32.844  15.527  11.852  1.00  0.80           H  
ATOM   3878 1HD  PRO A 251      31.533  16.529   9.727  1.00  0.80           H  
ATOM   3879 2HD  PRO A 251      32.296  14.861   9.625  1.00  0.80           H  
ATOM   3880  N   GLU A 252      28.387  16.303  11.517  1.00  0.81           N  
ATOM   3881  CA  GLU A 252      27.244  17.060  11.992  1.00  0.81           C  
ATOM   3882  C   GLU A 252      25.940  16.452  11.468  1.00  0.81           C  
ATOM   3883  O   GLU A 252      24.918  16.458  12.162  1.00  0.81           O  
ATOM   3884  CB  GLU A 252      27.357  18.515  11.549  1.00  0.81           C  
ATOM   3885  CG  GLU A 252      28.484  19.288  12.221  1.00  0.81           C  
ATOM   3886  CD  GLU A 252      28.610  20.711  11.726  1.00  0.81           C  
ATOM   3887  OE1 GLU A 252      27.938  21.057  10.783  1.00  0.81           O  
ATOM   3888  OE2 GLU A 252      29.380  21.449  12.296  1.00  0.81           O  
ATOM   3889  H   GLU A 252      29.048  16.748  10.903  1.00  0.81           H  
ATOM   3890  HA  GLU A 252      27.229  17.020  13.081  1.00  0.81           H  
ATOM   3891 1HB  GLU A 252      27.521  18.550  10.471  1.00  0.81           H  
ATOM   3892 2HB  GLU A 252      26.420  19.032  11.755  1.00  0.81           H  
ATOM   3893 1HG  GLU A 252      28.308  19.302  13.297  1.00  0.81           H  
ATOM   3894 2HG  GLU A 252      29.421  18.759  12.041  1.00  0.81           H  
ATOM   3895  N   GLU A 253      25.970  15.945  10.227  1.00  0.83           N  
ATOM   3896  CA  GLU A 253      24.765  15.402   9.624  1.00  0.83           C  
ATOM   3897  C   GLU A 253      24.542  14.017  10.174  1.00  0.83           C  
ATOM   3898  O   GLU A 253      23.410  13.637  10.463  1.00  0.83           O  
ATOM   3899  CB  GLU A 253      24.842  15.389   8.092  1.00  0.83           C  
ATOM   3900  CG  GLU A 253      24.885  16.794   7.485  1.00  0.83           C  
ATOM   3901  CD  GLU A 253      24.761  16.855   5.972  1.00  0.83           C  
ATOM   3902  OE1 GLU A 253      24.646  15.834   5.324  1.00  0.83           O  
ATOM   3903  OE2 GLU A 253      24.781  17.951   5.462  1.00  0.83           O  
ATOM   3904  H   GLU A 253      26.846  15.898   9.716  1.00  0.83           H  
ATOM   3905  HA  GLU A 253      23.919  16.024   9.912  1.00  0.83           H  
ATOM   3906 1HB  GLU A 253      25.740  14.849   7.772  1.00  0.83           H  
ATOM   3907 2HB  GLU A 253      23.978  14.865   7.684  1.00  0.83           H  
ATOM   3908 1HG  GLU A 253      24.085  17.386   7.926  1.00  0.83           H  
ATOM   3909 2HG  GLU A 253      25.834  17.252   7.774  1.00  0.83           H  
ATOM   3910  N   LEU A 254      25.628  13.274  10.364  1.00  0.85           N  
ATOM   3911  CA  LEU A 254      25.474  11.945  10.938  1.00  0.85           C  
ATOM   3912  C   LEU A 254      24.915  12.049  12.346  1.00  0.85           C  
ATOM   3913  O   LEU A 254      24.020  11.294  12.735  1.00  0.85           O  
ATOM   3914  CB  LEU A 254      26.807  11.230  10.996  1.00  0.85           C  
ATOM   3915  CG  LEU A 254      27.397  10.729   9.754  1.00  0.85           C  
ATOM   3916  CD1 LEU A 254      28.769  10.251  10.070  1.00  0.85           C  
ATOM   3917  CD2 LEU A 254      26.568   9.602   9.264  1.00  0.85           C  
ATOM   3918  H   LEU A 254      26.540  13.652  10.095  1.00  0.85           H  
ATOM   3919  HA  LEU A 254      24.781  11.373  10.324  1.00  0.85           H  
ATOM   3920 1HB  LEU A 254      27.508  11.957  11.335  1.00  0.85           H  
ATOM   3921 2HB  LEU A 254      26.767  10.434  11.723  1.00  0.85           H  
ATOM   3922  HG  LEU A 254      27.457  11.523   8.997  1.00  0.85           H  
ATOM   3923 1HD1 LEU A 254      29.240   9.845   9.176  1.00  0.85           H  
ATOM   3924 2HD1 LEU A 254      29.359  11.072  10.448  1.00  0.85           H  
ATOM   3925 3HD1 LEU A 254      28.684   9.486  10.823  1.00  0.85           H  
ATOM   3926 1HD2 LEU A 254      27.015   9.197   8.371  1.00  0.85           H  
ATOM   3927 2HD2 LEU A 254      26.530   8.833  10.019  1.00  0.85           H  
ATOM   3928 3HD2 LEU A 254      25.563   9.960   9.060  1.00  0.85           H  
ATOM   3929  N   ALA A 255      25.420  13.016  13.105  1.00  0.88           N  
ATOM   3930  CA  ALA A 255      24.937  13.227  14.444  1.00  0.88           C  
ATOM   3931  C   ALA A 255      23.463  13.590  14.404  1.00  0.88           C  
ATOM   3932  O   ALA A 255      22.680  13.060  15.186  1.00  0.88           O  
ATOM   3933  CB  ALA A 255      25.745  14.314  15.117  1.00  0.88           C  
ATOM   3934  H   ALA A 255      26.171  13.607  12.759  1.00  0.88           H  
ATOM   3935  HA  ALA A 255      25.045  12.296  15.003  1.00  0.88           H  
ATOM   3936 1HB  ALA A 255      25.383  14.461  16.135  1.00  0.88           H  
ATOM   3937 2HB  ALA A 255      26.796  14.022  15.138  1.00  0.88           H  
ATOM   3938 3HB  ALA A 255      25.638  15.240  14.554  1.00  0.88           H  
ATOM   3939  N   ALA A 256      23.063  14.432  13.435  1.00  0.92           N  
ATOM   3940  CA  ALA A 256      21.663  14.808  13.300  1.00  0.92           C  
ATOM   3941  C   ALA A 256      20.784  13.593  13.019  1.00  0.92           C  
ATOM   3942  O   ALA A 256      19.692  13.487  13.585  1.00  0.92           O  
ATOM   3943  CB  ALA A 256      21.496  15.827  12.190  1.00  0.92           C  
ATOM   3944  H   ALA A 256      23.746  14.866  12.816  1.00  0.92           H  
ATOM   3945  HA  ALA A 256      21.344  15.253  14.239  1.00  0.92           H  
ATOM   3946 1HB  ALA A 256      20.452  16.120  12.123  1.00  0.92           H  
ATOM   3947 2HB  ALA A 256      22.111  16.700  12.408  1.00  0.92           H  
ATOM   3948 3HB  ALA A 256      21.809  15.393  11.249  1.00  0.92           H  
ATOM   3949  N   VAL A 257      21.283  12.632  12.228  1.00  0.97           N  
ATOM   3950  CA  VAL A 257      20.501  11.431  11.929  1.00  0.97           C  
ATOM   3951  C   VAL A 257      20.172  10.712  13.222  1.00  0.97           C  
ATOM   3952  O   VAL A 257      19.019  10.338  13.467  1.00  0.97           O  
ATOM   3953  CB  VAL A 257      21.292  10.444  11.019  1.00  0.97           C  
ATOM   3954  CG1 VAL A 257      20.564   9.122  10.929  1.00  0.97           C  
ATOM   3955  CG2 VAL A 257      21.457  11.020   9.614  1.00  0.97           C  
ATOM   3956  H   VAL A 257      22.194  12.774  11.786  1.00  0.97           H  
ATOM   3957  HA  VAL A 257      19.576  11.723  11.433  1.00  0.97           H  
ATOM   3958  HB  VAL A 257      22.263  10.256  11.457  1.00  0.97           H  
ATOM   3959 1HG1 VAL A 257      21.131   8.437  10.303  1.00  0.97           H  
ATOM   3960 2HG1 VAL A 257      20.459   8.693  11.931  1.00  0.97           H  
ATOM   3961 3HG1 VAL A 257      19.596   9.290  10.501  1.00  0.97           H  
ATOM   3962 1HG2 VAL A 257      22.015  10.318   8.994  1.00  0.97           H  
ATOM   3963 2HG2 VAL A 257      20.487  11.188   9.181  1.00  0.97           H  
ATOM   3964 3HG2 VAL A 257      21.987  11.949   9.659  1.00  0.97           H  
ATOM   3965  N   ASP A 258      21.176  10.554  14.069  1.00  1.00           N  
ATOM   3966  CA  ASP A 258      20.957   9.876  15.329  1.00  1.00           C  
ATOM   3967  C   ASP A 258      20.168  10.700  16.335  1.00  1.00           C  
ATOM   3968  O   ASP A 258      19.314  10.171  17.040  1.00  1.00           O  
ATOM   3969  CB  ASP A 258      22.274   9.468  15.922  1.00  1.00           C  
ATOM   3970  CG  ASP A 258      22.913   8.350  15.150  1.00  1.00           C  
ATOM   3971  OD1 ASP A 258      22.260   7.756  14.336  1.00  1.00           O  
ATOM   3972  OD2 ASP A 258      24.042   8.073  15.399  1.00  1.00           O  
ATOM   3973  H   ASP A 258      22.106  10.900  13.810  1.00  1.00           H  
ATOM   3974  HA  ASP A 258      20.386   8.972  15.127  1.00  1.00           H  
ATOM   3975 1HB  ASP A 258      22.943  10.334  15.929  1.00  1.00           H  
ATOM   3976 2HB  ASP A 258      22.107   9.154  16.943  1.00  1.00           H  
ATOM   3977  N   ASP A 259      20.395  12.004  16.404  1.00  1.02           N  
ATOM   3978  CA  ASP A 259      19.628  12.779  17.366  1.00  1.02           C  
ATOM   3979  C   ASP A 259      18.130  12.702  17.037  1.00  1.02           C  
ATOM   3980  O   ASP A 259      17.292  12.633  17.938  1.00  1.02           O  
ATOM   3981  CB  ASP A 259      20.111  14.232  17.434  1.00  1.02           C  
ATOM   3982  CG  ASP A 259      21.505  14.402  18.161  1.00  1.02           C  
ATOM   3983  OD1 ASP A 259      21.982  13.463  18.804  1.00  1.02           O  
ATOM   3984  OD2 ASP A 259      22.045  15.483  18.093  1.00  1.02           O  
ATOM   3985  H   ASP A 259      21.100  12.444  15.817  1.00  1.02           H  
ATOM   3986  HA  ASP A 259      19.776  12.339  18.351  1.00  1.02           H  
ATOM   3987 1HB  ASP A 259      20.201  14.618  16.416  1.00  1.02           H  
ATOM   3988 2HB  ASP A 259      19.366  14.836  17.947  1.00  1.02           H  
ATOM   3989  N   LYS A 260      17.792  12.681  15.741  1.00  1.00           N  
ATOM   3990  CA  LYS A 260      16.401  12.584  15.304  1.00  1.00           C  
ATOM   3991  C   LYS A 260      15.782  11.201  15.516  1.00  1.00           C  
ATOM   3992  O   LYS A 260      14.607  11.096  15.873  1.00  1.00           O  
ATOM   3993  CB  LYS A 260      16.285  12.930  13.821  1.00  1.00           C  
ATOM   3994  CG  LYS A 260      16.514  14.395  13.480  1.00  1.00           C  
ATOM   3995  CD  LYS A 260      16.426  14.629  11.978  1.00  1.00           C  
ATOM   3996  CE  LYS A 260      16.679  16.088  11.626  1.00  1.00           C  
ATOM   3997  NZ  LYS A 260      16.614  16.323  10.155  1.00  1.00           N  
ATOM   3998  H   LYS A 260      18.522  12.763  15.031  1.00  1.00           H  
ATOM   3999  HA  LYS A 260      15.817  13.299  15.880  1.00  1.00           H  
ATOM   4000 1HB  LYS A 260      17.026  12.344  13.264  1.00  1.00           H  
ATOM   4001 2HB  LYS A 260      15.303  12.639  13.455  1.00  1.00           H  
ATOM   4002 1HG  LYS A 260      15.760  15.003  13.979  1.00  1.00           H  
ATOM   4003 2HG  LYS A 260      17.495  14.705  13.835  1.00  1.00           H  
ATOM   4004 1HD  LYS A 260      17.174  14.008  11.478  1.00  1.00           H  
ATOM   4005 2HD  LYS A 260      15.439  14.338  11.620  1.00  1.00           H  
ATOM   4006 1HE  LYS A 260      15.931  16.708  12.117  1.00  1.00           H  
ATOM   4007 2HE  LYS A 260      17.668  16.374  11.986  1.00  1.00           H  
ATOM   4008 1HZ  LYS A 260      16.787  17.299   9.960  1.00  1.00           H  
ATOM   4009 2HZ  LYS A 260      17.313  15.758   9.694  1.00  1.00           H  
ATOM   4010 3HZ  LYS A 260      15.697  16.069   9.813  1.00  1.00           H  
ATOM   4011  N   TYR A 261      16.558  10.136  15.279  1.00  0.96           N  
ATOM   4012  CA  TYR A 261      16.020   8.777  15.367  1.00  0.96           C  
ATOM   4013  C   TYR A 261      16.263   8.108  16.722  1.00  0.96           C  
ATOM   4014  O   TYR A 261      15.633   7.102  17.054  1.00  0.96           O  
ATOM   4015  CB  TYR A 261      16.629   7.950  14.245  1.00  0.96           C  
ATOM   4016  CG  TYR A 261      16.276   8.510  12.906  1.00  0.96           C  
ATOM   4017  CD1 TYR A 261      17.108   8.318  11.823  1.00  0.96           C  
ATOM   4018  CD2 TYR A 261      15.108   9.244  12.766  1.00  0.96           C  
ATOM   4019  CE1 TYR A 261      16.769   8.863  10.603  1.00  0.96           C  
ATOM   4020  CE2 TYR A 261      14.775   9.785  11.558  1.00  0.96           C  
ATOM   4021  CZ  TYR A 261      15.595   9.601  10.479  1.00  0.96           C  
ATOM   4022  OH  TYR A 261      15.250  10.147   9.274  1.00  0.96           O  
ATOM   4023  H   TYR A 261      17.523  10.266  14.967  1.00  0.96           H  
ATOM   4024  HA  TYR A 261      14.944   8.827  15.220  1.00  0.96           H  
ATOM   4025 1HB  TYR A 261      17.717   7.948  14.345  1.00  0.96           H  
ATOM   4026 2HB  TYR A 261      16.280   6.922  14.301  1.00  0.96           H  
ATOM   4027  HD1 TYR A 261      18.026   7.744  11.934  1.00  0.96           H  
ATOM   4028  HD2 TYR A 261      14.454   9.394  13.622  1.00  0.96           H  
ATOM   4029  HE1 TYR A 261      17.415   8.714   9.750  1.00  0.96           H  
ATOM   4030  HE2 TYR A 261      13.856  10.363  11.454  1.00  0.96           H  
ATOM   4031  HH  TYR A 261      14.440  10.655   9.373  1.00  0.96           H  
ATOM   4032  N   GLY A 262      17.140   8.693  17.516  1.00  0.89           N  
ATOM   4033  CA  GLY A 262      17.523   8.184  18.816  1.00  0.89           C  
ATOM   4034  C   GLY A 262      18.658   7.182  18.642  1.00  0.89           C  
ATOM   4035  O   GLY A 262      19.026   6.873  17.513  1.00  0.89           O  
ATOM   4036  H   GLY A 262      17.627   9.517  17.186  1.00  0.89           H  
ATOM   4037 1HA  GLY A 262      17.842   9.033  19.415  1.00  0.89           H  
ATOM   4038 2HA  GLY A 262      16.668   7.718  19.304  1.00  0.89           H  
ATOM   4039  N   PRO A 263      19.250   6.679  19.734  1.00  0.81           N  
ATOM   4040  CA  PRO A 263      20.341   5.724  19.735  1.00  0.81           C  
ATOM   4041  C   PRO A 263      19.975   4.432  19.019  1.00  0.81           C  
ATOM   4042  O   PRO A 263      18.826   3.987  19.061  1.00  0.81           O  
ATOM   4043  CB  PRO A 263      20.588   5.485  21.223  1.00  0.81           C  
ATOM   4044  CG  PRO A 263      20.057   6.726  21.908  1.00  0.81           C  
ATOM   4045  CD  PRO A 263      18.851   7.135  21.081  1.00  0.81           C  
ATOM   4046  HA  PRO A 263      21.203   6.202  19.253  1.00  0.81           H  
ATOM   4047 1HB  PRO A 263      20.060   4.588  21.533  1.00  0.81           H  
ATOM   4048 2HB  PRO A 263      21.663   5.308  21.400  1.00  0.81           H  
ATOM   4049 1HG  PRO A 263      19.801   6.503  22.955  1.00  0.81           H  
ATOM   4050 2HG  PRO A 263      20.837   7.504  21.931  1.00  0.81           H  
ATOM   4051 1HD  PRO A 263      17.941   6.614  21.413  1.00  0.81           H  
ATOM   4052 2HD  PRO A 263      18.761   8.219  21.149  1.00  0.81           H  
ATOM   4053  N   PHE A 264      20.973   3.819  18.406  1.00  0.74           N  
ATOM   4054  CA  PHE A 264      20.823   2.579  17.658  1.00  0.74           C  
ATOM   4055  C   PHE A 264      21.391   1.374  18.364  1.00  0.74           C  
ATOM   4056  O   PHE A 264      22.267   1.495  19.211  1.00  0.74           O  
ATOM   4057  CB  PHE A 264      21.447   2.719  16.276  1.00  0.74           C  
ATOM   4058  CG  PHE A 264      20.623   3.604  15.401  1.00  0.74           C  
ATOM   4059  CD1 PHE A 264      20.772   4.981  15.320  1.00  0.74           C  
ATOM   4060  CD2 PHE A 264      19.650   3.024  14.677  1.00  0.74           C  
ATOM   4061  CE1 PHE A 264      19.923   5.720  14.489  1.00  0.74           C  
ATOM   4062  CE2 PHE A 264      18.819   3.727  13.873  1.00  0.74           C  
ATOM   4063  CZ  PHE A 264      18.945   5.086  13.766  1.00  0.74           C  
ATOM   4064  H   PHE A 264      21.891   4.254  18.458  1.00  0.74           H  
ATOM   4065  HA  PHE A 264      19.758   2.401  17.517  1.00  0.74           H  
ATOM   4066 1HB  PHE A 264      22.435   3.149  16.367  1.00  0.74           H  
ATOM   4067 2HB  PHE A 264      21.540   1.738  15.798  1.00  0.74           H  
ATOM   4068  HD1 PHE A 264      21.548   5.490  15.902  1.00  0.74           H  
ATOM   4069  HD2 PHE A 264      19.549   1.965  14.751  1.00  0.74           H  
ATOM   4070  HE1 PHE A 264      20.039   6.799  14.419  1.00  0.74           H  
ATOM   4071  HE2 PHE A 264      18.079   3.195  13.323  1.00  0.74           H  
ATOM   4072  HZ  PHE A 264      18.283   5.651  13.117  1.00  0.74           H  
ATOM   4073  N   ASP A 265      20.874   0.199  18.041  1.00  0.69           N  
ATOM   4074  CA  ASP A 265      21.409  -1.026  18.602  1.00  0.69           C  
ATOM   4075  C   ASP A 265      22.419  -1.623  17.629  1.00  0.69           C  
ATOM   4076  O   ASP A 265      23.423  -2.195  18.042  1.00  0.69           O  
ATOM   4077  CB  ASP A 265      20.293  -2.021  18.801  1.00  0.69           C  
ATOM   4078  CG  ASP A 265      19.196  -1.591  19.792  1.00  0.69           C  
ATOM   4079  OD1 ASP A 265      19.468  -1.323  20.945  1.00  0.69           O  
ATOM   4080  OD2 ASP A 265      18.066  -1.484  19.350  1.00  0.69           O  
ATOM   4081  H   ASP A 265      20.134   0.134  17.346  1.00  0.69           H  
ATOM   4082  HA  ASP A 265      21.904  -0.813  19.548  1.00  0.69           H  
ATOM   4083 1HB  ASP A 265      19.839  -2.160  17.831  1.00  0.69           H  
ATOM   4084 2HB  ASP A 265      20.707  -2.975  19.109  1.00  0.69           H  
ATOM   4085  N   ILE A 266      22.133  -1.506  16.340  1.00  0.67           N  
ATOM   4086  CA  ILE A 266      23.028  -2.043  15.322  1.00  0.67           C  
ATOM   4087  C   ILE A 266      23.296  -0.983  14.258  1.00  0.67           C  
ATOM   4088  O   ILE A 266      22.347  -0.393  13.736  1.00  0.67           O  
ATOM   4089  CB  ILE A 266      22.420  -3.272  14.637  1.00  0.67           C  
ATOM   4090  CG1 ILE A 266      22.086  -4.413  15.646  1.00  0.67           C  
ATOM   4091  CG2 ILE A 266      23.359  -3.782  13.560  1.00  0.67           C  
ATOM   4092  CD1 ILE A 266      21.233  -5.523  15.027  1.00  0.67           C  
ATOM   4093  H   ILE A 266      21.268  -1.043  16.064  1.00  0.67           H  
ATOM   4094  HA  ILE A 266      23.971  -2.318  15.785  1.00  0.67           H  
ATOM   4095  HB  ILE A 266      21.518  -2.983  14.178  1.00  0.67           H  
ATOM   4096 1HG1 ILE A 266      23.019  -4.846  16.010  1.00  0.67           H  
ATOM   4097 2HG1 ILE A 266      21.539  -4.014  16.491  1.00  0.67           H  
ATOM   4098 1HG2 ILE A 266      22.906  -4.628  13.054  1.00  0.67           H  
ATOM   4099 2HG2 ILE A 266      23.538  -2.994  12.846  1.00  0.67           H  
ATOM   4100 3HG2 ILE A 266      24.307  -4.086  14.013  1.00  0.67           H  
ATOM   4101 1HD1 ILE A 266      21.037  -6.287  15.764  1.00  0.67           H  
ATOM   4102 2HD1 ILE A 266      20.291  -5.111  14.685  1.00  0.67           H  
ATOM   4103 3HD1 ILE A 266      21.743  -5.963  14.187  1.00  0.67           H  
ATOM   4104  N   ILE A 267      24.562  -0.732  13.957  1.00  0.68           N  
ATOM   4105  CA  ILE A 267      24.905   0.223  12.912  1.00  0.68           C  
ATOM   4106  C   ILE A 267      25.810  -0.438  11.876  1.00  0.68           C  
ATOM   4107  O   ILE A 267      26.877  -0.932  12.225  1.00  0.68           O  
ATOM   4108  CB  ILE A 267      25.586   1.469  13.489  1.00  0.68           C  
ATOM   4109  CG1 ILE A 267      24.662   2.179  14.493  1.00  0.68           C  
ATOM   4110  CG2 ILE A 267      25.978   2.409  12.359  1.00  0.68           C  
ATOM   4111  CD1 ILE A 267      25.338   3.297  15.208  1.00  0.68           C  
ATOM   4112  H   ILE A 267      25.295  -1.245  14.447  1.00  0.68           H  
ATOM   4113  HA  ILE A 267      23.994   0.539  12.419  1.00  0.68           H  
ATOM   4114  HB  ILE A 267      26.444   1.152  14.046  1.00  0.68           H  
ATOM   4115 1HG1 ILE A 267      23.808   2.575  13.976  1.00  0.68           H  
ATOM   4116 2HG1 ILE A 267      24.311   1.465  15.223  1.00  0.68           H  
ATOM   4117 1HG2 ILE A 267      26.472   3.279  12.772  1.00  0.68           H  
ATOM   4118 2HG2 ILE A 267      26.653   1.898  11.673  1.00  0.68           H  
ATOM   4119 3HG2 ILE A 267      25.080   2.713  11.820  1.00  0.68           H  
ATOM   4120 1HD1 ILE A 267      24.653   3.779  15.908  1.00  0.68           H  
ATOM   4121 2HD1 ILE A 267      26.204   2.921  15.752  1.00  0.68           H  
ATOM   4122 3HD1 ILE A 267      25.652   4.003  14.474  1.00  0.68           H  
ATOM   4123  N   ILE A 268      25.384  -0.458  10.620  1.00  0.70           N  
ATOM   4124  CA  ILE A 268      26.152  -1.118   9.568  1.00  0.70           C  
ATOM   4125  C   ILE A 268      26.685  -0.129   8.538  1.00  0.70           C  
ATOM   4126  O   ILE A 268      25.930   0.652   7.962  1.00  0.70           O  
ATOM   4127  CB  ILE A 268      25.301  -2.203   8.885  1.00  0.70           C  
ATOM   4128  CG1 ILE A 268      24.871  -3.263   9.933  1.00  0.70           C  
ATOM   4129  CG2 ILE A 268      26.102  -2.849   7.770  1.00  0.70           C  
ATOM   4130  CD1 ILE A 268      23.856  -4.253   9.434  1.00  0.70           C  
ATOM   4131  H   ILE A 268      24.496  -0.012  10.402  1.00  0.70           H  
ATOM   4132  HA  ILE A 268      27.013  -1.602  10.021  1.00  0.70           H  
ATOM   4133  HB  ILE A 268      24.394  -1.756   8.475  1.00  0.70           H  
ATOM   4134 1HG1 ILE A 268      25.745  -3.809  10.262  1.00  0.70           H  
ATOM   4135 2HG1 ILE A 268      24.447  -2.749  10.781  1.00  0.70           H  
ATOM   4136 1HG2 ILE A 268      25.503  -3.616   7.282  1.00  0.70           H  
ATOM   4137 2HG2 ILE A 268      26.384  -2.095   7.032  1.00  0.70           H  
ATOM   4138 3HG2 ILE A 268      27.008  -3.304   8.175  1.00  0.70           H  
ATOM   4139 1HD1 ILE A 268      23.602  -4.952  10.227  1.00  0.70           H  
ATOM   4140 2HD1 ILE A 268      22.952  -3.723   9.119  1.00  0.70           H  
ATOM   4141 3HD1 ILE A 268      24.271  -4.799   8.590  1.00  0.70           H  
ATOM   4142  N   ASP A 269      27.997  -0.146   8.334  1.00  0.73           N  
ATOM   4143  CA  ASP A 269      28.655   0.783   7.428  1.00  0.73           C  
ATOM   4144  C   ASP A 269      29.140   0.147   6.115  1.00  0.73           C  
ATOM   4145  O   ASP A 269      30.114  -0.615   6.071  1.00  0.73           O  
ATOM   4146  CB  ASP A 269      29.805   1.470   8.161  1.00  0.73           C  
ATOM   4147  CG  ASP A 269      30.501   2.622   7.396  1.00  0.73           C  
ATOM   4148  OD1 ASP A 269      30.423   2.779   6.154  1.00  0.73           O  
ATOM   4149  OD2 ASP A 269      31.110   3.390   8.116  1.00  0.73           O  
ATOM   4150  H   ASP A 269      28.567  -0.809   8.849  1.00  0.73           H  
ATOM   4151  HA  ASP A 269      27.934   1.550   7.161  1.00  0.73           H  
ATOM   4152 1HB  ASP A 269      29.424   1.870   9.104  1.00  0.73           H  
ATOM   4153 2HB  ASP A 269      30.557   0.726   8.422  1.00  0.73           H  
ATOM   4154  N   ASP A 270      28.440   0.495   5.040  1.00  0.77           N  
ATOM   4155  CA  ASP A 270      28.672   0.044   3.674  1.00  0.77           C  
ATOM   4156  C   ASP A 270      28.592   1.295   2.822  1.00  0.77           C  
ATOM   4157  O   ASP A 270      28.084   1.282   1.691  1.00  0.77           O  
ATOM   4158  CB  ASP A 270      27.601  -0.965   3.248  1.00  0.77           C  
ATOM   4159  CG  ASP A 270      27.892  -1.727   1.928  1.00  0.77           C  
ATOM   4160  OD1 ASP A 270      29.023  -1.862   1.543  1.00  0.77           O  
ATOM   4161  OD2 ASP A 270      26.942  -2.155   1.308  1.00  0.77           O  
ATOM   4162  H   ASP A 270      27.654   1.137   5.150  1.00  0.77           H  
ATOM   4163  HA  ASP A 270      29.665  -0.398   3.589  1.00  0.77           H  
ATOM   4164 1HB  ASP A 270      27.463  -1.701   4.046  1.00  0.77           H  
ATOM   4165 2HB  ASP A 270      26.648  -0.432   3.134  1.00  0.77           H  
ATOM   4166  N   GLY A 271      29.162   2.361   3.395  1.00  0.80           N  
ATOM   4167  CA  GLY A 271      29.146   3.699   2.845  1.00  0.80           C  
ATOM   4168  C   GLY A 271      30.087   3.840   1.682  1.00  0.80           C  
ATOM   4169  O   GLY A 271      30.179   2.962   0.830  1.00  0.80           O  
ATOM   4170  H   GLY A 271      29.587   2.255   4.329  1.00  0.80           H  
ATOM   4171 1HA  GLY A 271      28.141   3.977   2.551  1.00  0.80           H  
ATOM   4172 2HA  GLY A 271      29.435   4.383   3.630  1.00  0.80           H  
ATOM   4173  N   SER A 272      30.798   4.942   1.616  1.00  0.82           N  
ATOM   4174  CA  SER A 272      31.629   5.164   0.436  1.00  0.82           C  
ATOM   4175  C   SER A 272      32.885   4.288   0.408  1.00  0.82           C  
ATOM   4176  O   SER A 272      33.624   4.295  -0.574  1.00  0.82           O  
ATOM   4177  CB  SER A 272      32.009   6.617   0.319  1.00  0.82           C  
ATOM   4178  OG  SER A 272      30.877   7.412   0.093  1.00  0.82           O  
ATOM   4179  H   SER A 272      30.708   5.632   2.366  1.00  0.82           H  
ATOM   4180  HA  SER A 272      31.031   4.909  -0.440  1.00  0.82           H  
ATOM   4181 1HB  SER A 272      32.515   6.938   1.228  1.00  0.82           H  
ATOM   4182 2HB  SER A 272      32.709   6.736  -0.503  1.00  0.82           H  
ATOM   4183  HG  SER A 272      30.420   7.010  -0.650  1.00  0.82           H  
ATOM   4184  N   HIS A 273      33.146   3.570   1.506  1.00  0.83           N  
ATOM   4185  CA  HIS A 273      34.297   2.676   1.653  1.00  0.83           C  
ATOM   4186  C   HIS A 273      35.630   3.397   1.620  1.00  0.83           C  
ATOM   4187  O   HIS A 273      36.670   2.795   1.362  1.00  0.83           O  
ATOM   4188  CB  HIS A 273      34.323   1.624   0.550  1.00  0.83           C  
ATOM   4189  CG  HIS A 273      33.142   0.739   0.466  1.00  0.83           C  
ATOM   4190  ND1 HIS A 273      32.911  -0.062  -0.629  1.00  0.83           N  
ATOM   4191  CD2 HIS A 273      32.138   0.477   1.343  1.00  0.83           C  
ATOM   4192  CE1 HIS A 273      31.814  -0.769  -0.429  1.00  0.83           C  
ATOM   4193  NE2 HIS A 273      31.331  -0.467   0.755  1.00  0.83           N  
ATOM   4194  H   HIS A 273      32.483   3.628   2.265  1.00  0.83           H  
ATOM   4195  HA  HIS A 273      34.227   2.159   2.611  1.00  0.83           H  
ATOM   4196 1HB  HIS A 273      34.513   2.067  -0.421  1.00  0.83           H  
ATOM   4197 2HB  HIS A 273      35.147   0.988   0.769  1.00  0.83           H  
ATOM   4198  HD2 HIS A 273      31.999   0.918   2.331  1.00  0.83           H  
ATOM   4199  HE1 HIS A 273      31.380  -1.498  -1.111  1.00  0.83           H  
ATOM   4200  HE2 HIS A 273      30.479  -0.907   1.160  1.00  0.83           H  
ATOM   4201  N   ILE A 274      35.597   4.665   1.950  1.00  0.83           N  
ATOM   4202  CA  ILE A 274      36.775   5.492   2.021  1.00  0.83           C  
ATOM   4203  C   ILE A 274      37.175   5.641   3.475  1.00  0.83           C  
ATOM   4204  O   ILE A 274      36.327   5.884   4.339  1.00  0.83           O  
ATOM   4205  CB  ILE A 274      36.515   6.838   1.348  1.00  0.83           C  
ATOM   4206  CG1 ILE A 274      36.227   6.621  -0.115  1.00  0.83           C  
ATOM   4207  CG2 ILE A 274      37.677   7.792   1.545  1.00  0.83           C  
ATOM   4208  CD1 ILE A 274      35.683   7.825  -0.798  1.00  0.83           C  
ATOM   4209  H   ILE A 274      34.700   5.081   2.145  1.00  0.83           H  
ATOM   4210  HA  ILE A 274      37.578   4.994   1.490  1.00  0.83           H  
ATOM   4211  HB  ILE A 274      35.630   7.250   1.768  1.00  0.83           H  
ATOM   4212 1HG1 ILE A 274      37.140   6.334  -0.606  1.00  0.83           H  
ATOM   4213 2HG1 ILE A 274      35.515   5.819  -0.221  1.00  0.83           H  
ATOM   4214 1HG2 ILE A 274      37.446   8.742   1.068  1.00  0.83           H  
ATOM   4215 2HG2 ILE A 274      37.834   7.954   2.594  1.00  0.83           H  
ATOM   4216 3HG2 ILE A 274      38.575   7.374   1.103  1.00  0.83           H  
ATOM   4217 1HD1 ILE A 274      35.503   7.595  -1.848  1.00  0.83           H  
ATOM   4218 2HD1 ILE A 274      34.747   8.120  -0.325  1.00  0.83           H  
ATOM   4219 3HD1 ILE A 274      36.399   8.640  -0.722  1.00  0.83           H  
ATOM   4220  N   ASN A 275      38.458   5.481   3.757  1.00  0.82           N  
ATOM   4221  CA  ASN A 275      38.946   5.562   5.138  1.00  0.82           C  
ATOM   4222  C   ASN A 275      38.421   6.770   5.934  1.00  0.82           C  
ATOM   4223  O   ASN A 275      37.999   6.630   7.085  1.00  0.82           O  
ATOM   4224  CB  ASN A 275      40.462   5.586   5.092  1.00  0.82           C  
ATOM   4225  CG  ASN A 275      41.100   4.225   4.903  1.00  0.82           C  
ATOM   4226  OD1 ASN A 275      40.560   3.204   5.391  1.00  0.82           O  
ATOM   4227  ND2 ASN A 275      42.211   4.166   4.184  1.00  0.82           N  
ATOM   4228  H   ASN A 275      39.097   5.295   2.974  1.00  0.82           H  
ATOM   4229  HA  ASN A 275      38.614   4.665   5.662  1.00  0.82           H  
ATOM   4230 1HB  ASN A 275      40.783   6.225   4.266  1.00  0.82           H  
ATOM   4231 2HB  ASN A 275      40.841   6.033   6.010  1.00  0.82           H  
ATOM   4232 1HD2 ASN A 275      42.652   3.279   4.019  1.00  0.82           H  
ATOM   4233 2HD2 ASN A 275      42.635   4.993   3.762  1.00  0.82           H  
ATOM   4234  N   GLY A 276      38.401   7.952   5.324  1.00  0.81           N  
ATOM   4235  CA  GLY A 276      37.912   9.146   6.017  1.00  0.81           C  
ATOM   4236  C   GLY A 276      36.430   9.050   6.411  1.00  0.81           C  
ATOM   4237  O   GLY A 276      36.005   9.576   7.448  1.00  0.81           O  
ATOM   4238  H   GLY A 276      38.738   8.023   4.376  1.00  0.81           H  
ATOM   4239 1HA  GLY A 276      38.513   9.310   6.912  1.00  0.81           H  
ATOM   4240 2HA  GLY A 276      38.058  10.014   5.375  1.00  0.81           H  
ATOM   4241  N   HIS A 277      35.636   8.385   5.576  1.00  0.80           N  
ATOM   4242  CA  HIS A 277      34.197   8.257   5.768  1.00  0.80           C  
ATOM   4243  C   HIS A 277      33.887   7.246   6.857  1.00  0.80           C  
ATOM   4244  O   HIS A 277      33.028   7.477   7.720  1.00  0.80           O  
ATOM   4245  CB  HIS A 277      33.576   7.830   4.446  1.00  0.80           C  
ATOM   4246  CG  HIS A 277      33.515   8.905   3.380  1.00  0.80           C  
ATOM   4247  ND1 HIS A 277      34.632   9.380   2.722  1.00  0.80           N  
ATOM   4248  CD2 HIS A 277      32.464   9.514   2.804  1.00  0.80           C  
ATOM   4249  CE1 HIS A 277      34.267  10.254   1.809  1.00  0.80           C  
ATOM   4250  NE2 HIS A 277      32.958  10.353   1.832  1.00  0.80           N  
ATOM   4251  H   HIS A 277      36.050   7.896   4.789  1.00  0.80           H  
ATOM   4252  HA  HIS A 277      33.771   9.216   6.063  1.00  0.80           H  
ATOM   4253 1HB  HIS A 277      34.130   6.993   4.039  1.00  0.80           H  
ATOM   4254 2HB  HIS A 277      32.597   7.488   4.618  1.00  0.80           H  
ATOM   4255  HD2 HIS A 277      31.427   9.365   3.044  1.00  0.80           H  
ATOM   4256  HE1 HIS A 277      34.935  10.793   1.140  1.00  0.80           H  
ATOM   4257  HE2 HIS A 277      32.396  10.943   1.234  1.00  0.80           H  
ATOM   4258  N   VAL A 278      34.629   6.136   6.842  1.00  0.78           N  
ATOM   4259  CA  VAL A 278      34.419   5.083   7.830  1.00  0.78           C  
ATOM   4260  C   VAL A 278      34.839   5.590   9.198  1.00  0.78           C  
ATOM   4261  O   VAL A 278      34.119   5.424  10.183  1.00  0.78           O  
ATOM   4262  CB  VAL A 278      35.216   3.815   7.487  1.00  0.78           C  
ATOM   4263  CG1 VAL A 278      35.092   2.809   8.639  1.00  0.78           C  
ATOM   4264  CG2 VAL A 278      34.699   3.219   6.181  1.00  0.78           C  
ATOM   4265  H   VAL A 278      35.331   6.021   6.108  1.00  0.78           H  
ATOM   4266  HA  VAL A 278      33.356   4.827   7.854  1.00  0.78           H  
ATOM   4267  HB  VAL A 278      36.274   4.072   7.377  1.00  0.78           H  
ATOM   4268 1HG1 VAL A 278      35.670   1.922   8.400  1.00  0.78           H  
ATOM   4269 2HG1 VAL A 278      35.473   3.255   9.557  1.00  0.78           H  
ATOM   4270 3HG1 VAL A 278      34.040   2.540   8.774  1.00  0.78           H  
ATOM   4271 1HG2 VAL A 278      35.272   2.325   5.937  1.00  0.78           H  
ATOM   4272 2HG2 VAL A 278      33.640   2.960   6.296  1.00  0.78           H  
ATOM   4273 3HG2 VAL A 278      34.811   3.954   5.381  1.00  0.78           H  
ATOM   4274  N   ARG A 279      36.005   6.237   9.260  1.00  0.77           N  
ATOM   4275  CA  ARG A 279      36.481   6.805  10.507  1.00  0.77           C  
ATOM   4276  C   ARG A 279      35.479   7.819  11.056  1.00  0.77           C  
ATOM   4277  O   ARG A 279      35.093   7.733  12.224  1.00  0.77           O  
ATOM   4278  CB  ARG A 279      37.834   7.461  10.305  1.00  0.77           C  
ATOM   4279  CG  ARG A 279      38.423   8.099  11.544  1.00  0.77           C  
ATOM   4280  CD  ARG A 279      39.759   8.685  11.276  1.00  0.77           C  
ATOM   4281  NE  ARG A 279      40.279   9.412  12.436  1.00  0.77           N  
ATOM   4282  CZ  ARG A 279      41.421  10.126  12.442  1.00  0.77           C  
ATOM   4283  NH1 ARG A 279      42.150  10.209  11.348  1.00  0.77           N  
ATOM   4284  NH2 ARG A 279      41.810  10.748  13.541  1.00  0.77           N  
ATOM   4285  H   ARG A 279      36.581   6.344   8.424  1.00  0.77           H  
ATOM   4286  HA  ARG A 279      36.588   6.003  11.234  1.00  0.77           H  
ATOM   4287 1HB  ARG A 279      38.545   6.719   9.939  1.00  0.77           H  
ATOM   4288 2HB  ARG A 279      37.750   8.233   9.537  1.00  0.77           H  
ATOM   4289 1HG  ARG A 279      37.762   8.899  11.886  1.00  0.77           H  
ATOM   4290 2HG  ARG A 279      38.525   7.353  12.334  1.00  0.77           H  
ATOM   4291 1HD  ARG A 279      40.463   7.885  11.026  1.00  0.77           H  
ATOM   4292 2HD  ARG A 279      39.687   9.379  10.440  1.00  0.77           H  
ATOM   4293  HE  ARG A 279      39.721   9.386  13.307  1.00  0.77           H  
ATOM   4294 1HH1 ARG A 279      41.844   9.742  10.502  1.00  0.77           H  
ATOM   4295 2HH1 ARG A 279      43.004  10.747  11.351  1.00  0.77           H  
ATOM   4296 1HH2 ARG A 279      41.247  10.688  14.385  1.00  0.77           H  
ATOM   4297 2HH2 ARG A 279      42.662  11.284  13.544  1.00  0.77           H  
ATOM   4298  N   THR A 280      34.980   8.723  10.190  1.00  0.77           N  
ATOM   4299  CA  THR A 280      34.003   9.722  10.613  1.00  0.77           C  
ATOM   4300  C   THR A 280      32.751   9.051  11.160  1.00  0.77           C  
ATOM   4301  O   THR A 280      32.225   9.468  12.203  1.00  0.77           O  
ATOM   4302  CB  THR A 280      33.613  10.665   9.446  1.00  0.77           C  
ATOM   4303  OG1 THR A 280      34.779  11.376   9.001  1.00  0.77           O  
ATOM   4304  CG2 THR A 280      32.541  11.670   9.893  1.00  0.77           C  
ATOM   4305  H   THR A 280      35.311   8.764   9.225  1.00  0.77           H  
ATOM   4306  HA  THR A 280      34.446  10.320  11.410  1.00  0.77           H  
ATOM   4307  HB  THR A 280      33.218  10.072   8.617  1.00  0.77           H  
ATOM   4308  HG1 THR A 280      35.357  10.755   8.505  1.00  0.77           H  
ATOM   4309 1HG2 THR A 280      32.276  12.316   9.061  1.00  0.77           H  
ATOM   4310 2HG2 THR A 280      31.664  11.128  10.221  1.00  0.77           H  
ATOM   4311 3HG2 THR A 280      32.925  12.270  10.710  1.00  0.77           H  
ATOM   4312  N   SER A 281      32.270   8.013  10.469  1.00  0.77           N  
ATOM   4313  CA  SER A 281      31.081   7.313  10.906  1.00  0.77           C  
ATOM   4314  C   SER A 281      31.293   6.637  12.253  1.00  0.77           C  
ATOM   4315  O   SER A 281      30.456   6.760  13.142  1.00  0.77           O  
ATOM   4316  CB  SER A 281      30.686   6.294   9.861  1.00  0.77           C  
ATOM   4317  OG  SER A 281      30.328   6.929   8.681  1.00  0.77           O  
ATOM   4318  H   SER A 281      32.722   7.717   9.603  1.00  0.77           H  
ATOM   4319  HA  SER A 281      30.282   8.030  11.016  1.00  0.77           H  
ATOM   4320 1HB  SER A 281      31.523   5.622   9.670  1.00  0.77           H  
ATOM   4321 2HB  SER A 281      29.863   5.690  10.220  1.00  0.77           H  
ATOM   4322  HG  SER A 281      31.176   7.291   8.323  1.00  0.77           H  
ATOM   4323  N   LEU A 282      32.434   5.987  12.460  1.00  0.77           N  
ATOM   4324  CA  LEU A 282      32.658   5.351  13.750  1.00  0.77           C  
ATOM   4325  C   LEU A 282      32.721   6.374  14.879  1.00  0.77           C  
ATOM   4326  O   LEU A 282      32.020   6.261  15.888  1.00  0.77           O  
ATOM   4327  CB  LEU A 282      33.968   4.566  13.782  1.00  0.77           C  
ATOM   4328  CG  LEU A 282      34.249   3.958  15.170  1.00  0.77           C  
ATOM   4329  CD1 LEU A 282      33.207   2.964  15.524  1.00  0.77           C  
ATOM   4330  CD2 LEU A 282      35.541   3.325  15.196  1.00  0.77           C  
ATOM   4331  H   LEU A 282      33.119   5.897  11.708  1.00  0.77           H  
ATOM   4332  HA  LEU A 282      31.832   4.668  13.943  1.00  0.77           H  
ATOM   4333 1HB  LEU A 282      33.923   3.766  13.044  1.00  0.77           H  
ATOM   4334 2HB  LEU A 282      34.789   5.238  13.520  1.00  0.77           H  
ATOM   4335  HG  LEU A 282      34.213   4.756  15.900  1.00  0.77           H  
ATOM   4336 1HD1 LEU A 282      33.403   2.566  16.520  1.00  0.77           H  
ATOM   4337 2HD1 LEU A 282      32.228   3.421  15.494  1.00  0.77           H  
ATOM   4338 3HD1 LEU A 282      33.258   2.179  14.818  1.00  0.77           H  
ATOM   4339 1HD2 LEU A 282      35.694   2.927  16.195  1.00  0.77           H  
ATOM   4340 2HD2 LEU A 282      35.574   2.518  14.465  1.00  0.77           H  
ATOM   4341 3HD2 LEU A 282      36.298   4.061  14.968  1.00  0.77           H  
ATOM   4342  N   GLU A 283      33.541   7.404  14.692  1.00  0.79           N  
ATOM   4343  CA  GLU A 283      33.740   8.423  15.714  1.00  0.79           C  
ATOM   4344  C   GLU A 283      32.455   9.182  16.042  1.00  0.79           C  
ATOM   4345  O   GLU A 283      32.233   9.570  17.191  1.00  0.79           O  
ATOM   4346  CB  GLU A 283      34.842   9.400  15.271  1.00  0.79           C  
ATOM   4347  CG  GLU A 283      36.253   8.779  15.267  1.00  0.79           C  
ATOM   4348  CD  GLU A 283      37.347   9.676  14.731  1.00  0.79           C  
ATOM   4349  OE1 GLU A 283      37.063  10.762  14.287  1.00  0.79           O  
ATOM   4350  OE2 GLU A 283      38.484   9.250  14.758  1.00  0.79           O  
ATOM   4351  H   GLU A 283      34.064   7.476  13.819  1.00  0.79           H  
ATOM   4352  HA  GLU A 283      34.076   7.927  16.621  1.00  0.79           H  
ATOM   4353 1HB  GLU A 283      34.626   9.751  14.258  1.00  0.79           H  
ATOM   4354 2HB  GLU A 283      34.848  10.268  15.928  1.00  0.79           H  
ATOM   4355 1HG  GLU A 283      36.508   8.526  16.290  1.00  0.79           H  
ATOM   4356 2HG  GLU A 283      36.229   7.855  14.687  1.00  0.79           H  
ATOM   4357  N   THR A 284      31.606   9.396  15.040  1.00  0.81           N  
ATOM   4358  CA  THR A 284      30.371  10.135  15.225  1.00  0.81           C  
ATOM   4359  C   THR A 284      29.208   9.293  15.732  1.00  0.81           C  
ATOM   4360  O   THR A 284      28.432   9.750  16.573  1.00  0.81           O  
ATOM   4361  CB  THR A 284      29.920  10.754  13.914  1.00  0.81           C  
ATOM   4362  OG1 THR A 284      30.962  11.563  13.405  1.00  0.81           O  
ATOM   4363  CG2 THR A 284      28.702  11.599  14.160  1.00  0.81           C  
ATOM   4364  H   THR A 284      31.841   9.081  14.099  1.00  0.81           H  
ATOM   4365  HA  THR A 284      30.555  10.927  15.949  1.00  0.81           H  
ATOM   4366  HB  THR A 284      29.690   9.972  13.188  1.00  0.81           H  
ATOM   4367  HG1 THR A 284      31.670  10.959  13.073  1.00  0.81           H  
ATOM   4368 1HG2 THR A 284      28.399  12.054  13.258  1.00  0.81           H  
ATOM   4369 2HG2 THR A 284      27.893  10.976  14.548  1.00  0.81           H  
ATOM   4370 3HG2 THR A 284      28.942  12.376  14.882  1.00  0.81           H  
ATOM   4371  N   LEU A 285      29.054   8.086  15.182  1.00  0.83           N  
ATOM   4372  CA  LEU A 285      27.903   7.243  15.472  1.00  0.83           C  
ATOM   4373  C   LEU A 285      28.093   6.307  16.679  1.00  0.83           C  
ATOM   4374  O   LEU A 285      27.117   5.920  17.317  1.00  0.83           O  
ATOM   4375  CB  LEU A 285      27.582   6.398  14.236  1.00  0.83           C  
ATOM   4376  CG  LEU A 285      27.245   7.159  12.922  1.00  0.83           C  
ATOM   4377  CD1 LEU A 285      27.082   6.153  11.794  1.00  0.83           C  
ATOM   4378  CD2 LEU A 285      25.975   7.948  13.106  1.00  0.83           C  
ATOM   4379  H   LEU A 285      29.730   7.743  14.507  1.00  0.83           H  
ATOM   4380  HA  LEU A 285      27.051   7.893  15.675  1.00  0.83           H  
ATOM   4381 1HB  LEU A 285      28.395   5.701  14.050  1.00  0.83           H  
ATOM   4382 2HB  LEU A 285      26.709   5.844  14.478  1.00  0.83           H  
ATOM   4383  HG  LEU A 285      28.066   7.832  12.669  1.00  0.83           H  
ATOM   4384 1HD1 LEU A 285      26.857   6.667  10.865  1.00  0.83           H  
ATOM   4385 2HD1 LEU A 285      28.005   5.590  11.682  1.00  0.83           H  
ATOM   4386 3HD1 LEU A 285      26.270   5.482  12.038  1.00  0.83           H  
ATOM   4387 1HD2 LEU A 285      25.717   8.474  12.202  1.00  0.83           H  
ATOM   4388 2HD2 LEU A 285      25.164   7.261  13.357  1.00  0.83           H  
ATOM   4389 3HD2 LEU A 285      26.099   8.668  13.919  1.00  0.83           H  
ATOM   4390  N   PHE A 286      29.329   5.910  17.010  1.00  0.84           N  
ATOM   4391  CA  PHE A 286      29.527   4.979  18.128  1.00  0.84           C  
ATOM   4392  C   PHE A 286      28.898   5.574  19.434  1.00  0.84           C  
ATOM   4393  O   PHE A 286      28.253   4.838  20.180  1.00  0.84           O  
ATOM   4394  CB  PHE A 286      31.004   4.574  18.260  1.00  0.84           C  
ATOM   4395  CG  PHE A 286      31.319   3.377  19.144  1.00  0.84           C  
ATOM   4396  CD1 PHE A 286      31.156   2.090  18.624  1.00  0.84           C  
ATOM   4397  CD2 PHE A 286      31.805   3.503  20.430  1.00  0.84           C  
ATOM   4398  CE1 PHE A 286      31.474   0.975  19.368  1.00  0.84           C  
ATOM   4399  CE2 PHE A 286      32.127   2.389  21.172  1.00  0.84           C  
ATOM   4400  CZ  PHE A 286      31.961   1.129  20.640  1.00  0.84           C  
ATOM   4401  H   PHE A 286      30.150   6.213  16.485  1.00  0.84           H  
ATOM   4402  HA  PHE A 286      28.985   4.060  17.898  1.00  0.84           H  
ATOM   4403 1HB  PHE A 286      31.375   4.358  17.288  1.00  0.84           H  
ATOM   4404 2HB  PHE A 286      31.572   5.376  18.619  1.00  0.84           H  
ATOM   4405  HD1 PHE A 286      30.779   1.974  17.605  1.00  0.84           H  
ATOM   4406  HD2 PHE A 286      31.946   4.490  20.847  1.00  0.84           H  
ATOM   4407  HE1 PHE A 286      31.341  -0.025  18.948  1.00  0.84           H  
ATOM   4408  HE2 PHE A 286      32.522   2.502  22.177  1.00  0.84           H  
ATOM   4409  HZ  PHE A 286      32.217   0.254  21.231  1.00  0.84           H  
ATOM   4410  N   PRO A 287      29.054   6.891  19.772  1.00  0.84           N  
ATOM   4411  CA  PRO A 287      28.418   7.592  20.900  1.00  0.84           C  
ATOM   4412  C   PRO A 287      26.879   7.579  20.871  1.00  0.84           C  
ATOM   4413  O   PRO A 287      26.234   8.098  21.790  1.00  0.84           O  
ATOM   4414  CB  PRO A 287      28.968   9.015  20.793  1.00  0.84           C  
ATOM   4415  CG  PRO A 287      30.259   8.869  20.047  1.00  0.84           C  
ATOM   4416  CD  PRO A 287      30.000   7.789  19.046  1.00  0.84           C  
ATOM   4417  HA  PRO A 287      28.748   7.136  21.830  1.00  0.84           H  
ATOM   4418 1HB  PRO A 287      28.246   9.651  20.258  1.00  0.84           H  
ATOM   4419 2HB  PRO A 287      29.098   9.444  21.799  1.00  0.84           H  
ATOM   4420 1HG  PRO A 287      30.528   9.817  19.552  1.00  0.84           H  
ATOM   4421 2HG  PRO A 287      31.076   8.630  20.733  1.00  0.84           H  
ATOM   4422 1HD  PRO A 287      29.516   8.251  18.213  1.00  0.84           H  
ATOM   4423 2HD  PRO A 287      30.936   7.349  18.776  1.00  0.84           H  
ATOM   4424  N   ARG A 288      26.288   7.068  19.790  1.00  0.83           N  
ATOM   4425  CA  ARG A 288      24.856   6.945  19.647  1.00  0.83           C  
ATOM   4426  C   ARG A 288      24.440   5.493  19.450  1.00  0.83           C  
ATOM   4427  O   ARG A 288      23.322   5.211  19.024  1.00  0.83           O  
ATOM   4428  CB  ARG A 288      24.385   7.777  18.501  1.00  0.83           C  
ATOM   4429  CG  ARG A 288      24.540   9.265  18.710  1.00  0.83           C  
ATOM   4430  CD  ARG A 288      23.594   9.734  19.763  1.00  0.83           C  
ATOM   4431  NE  ARG A 288      23.641  11.156  19.935  1.00  0.83           N  
ATOM   4432  CZ  ARG A 288      24.449  11.811  20.767  1.00  0.83           C  
ATOM   4433  NH1 ARG A 288      25.335  11.177  21.549  1.00  0.83           N  
ATOM   4434  NH2 ARG A 288      24.328  13.120  20.775  1.00  0.83           N  
ATOM   4435  H   ARG A 288      26.823   6.695  19.012  1.00  0.83           H  
ATOM   4436  HA  ARG A 288      24.382   7.313  20.556  1.00  0.83           H  
ATOM   4437 1HB  ARG A 288      24.962   7.511  17.612  1.00  0.83           H  
ATOM   4438 2HB  ARG A 288      23.340   7.561  18.289  1.00  0.83           H  
ATOM   4439 1HG  ARG A 288      25.552   9.480  19.043  1.00  0.83           H  
ATOM   4440 2HG  ARG A 288      24.352   9.801  17.790  1.00  0.83           H  
ATOM   4441 1HD  ARG A 288      22.575   9.459  19.484  1.00  0.83           H  
ATOM   4442 2HD  ARG A 288      23.849   9.267  20.714  1.00  0.83           H  
ATOM   4443  HE  ARG A 288      22.988  11.752  19.385  1.00  0.83           H  
ATOM   4444 1HH1 ARG A 288      25.429  10.141  21.539  1.00  0.83           H  
ATOM   4445 2HH1 ARG A 288      25.927  11.711  22.166  1.00  0.83           H  
ATOM   4446 1HH2 ARG A 288      23.614  13.540  20.135  1.00  0.83           H  
ATOM   4447 2HH2 ARG A 288      24.897  13.693  21.372  1.00  0.83           H  
ATOM   4448  N   LEU A 289      25.349   4.587  19.773  1.00  0.81           N  
ATOM   4449  CA  LEU A 289      25.122   3.152  19.750  1.00  0.81           C  
ATOM   4450  C   LEU A 289      24.866   2.712  21.199  1.00  0.81           C  
ATOM   4451  O   LEU A 289      25.536   3.166  22.135  1.00  0.81           O  
ATOM   4452  CB  LEU A 289      26.334   2.445  19.129  1.00  0.81           C  
ATOM   4453  CG  LEU A 289      26.337   0.908  18.990  1.00  0.81           C  
ATOM   4454  CD1 LEU A 289      25.309   0.461  17.993  1.00  0.81           C  
ATOM   4455  CD2 LEU A 289      27.701   0.488  18.507  1.00  0.81           C  
ATOM   4456  H   LEU A 289      26.272   4.901  20.052  1.00  0.81           H  
ATOM   4457  HA  LEU A 289      24.242   2.937  19.149  1.00  0.81           H  
ATOM   4458 1HB  LEU A 289      26.487   2.861  18.139  1.00  0.81           H  
ATOM   4459 2HB  LEU A 289      27.193   2.696  19.710  1.00  0.81           H  
ATOM   4460  HG  LEU A 289      26.117   0.447  19.961  1.00  0.81           H  
ATOM   4461 1HD1 LEU A 289      25.343  -0.612  17.899  1.00  0.81           H  
ATOM   4462 2HD1 LEU A 289      24.335   0.761  18.311  1.00  0.81           H  
ATOM   4463 3HD1 LEU A 289      25.531   0.905  17.041  1.00  0.81           H  
ATOM   4464 1HD2 LEU A 289      27.735  -0.597  18.406  1.00  0.81           H  
ATOM   4465 2HD2 LEU A 289      27.888   0.955  17.549  1.00  0.81           H  
ATOM   4466 3HD2 LEU A 289      28.447   0.808  19.208  1.00  0.81           H  
ATOM   4467  N   ARG A 290      23.851   1.910  21.413  1.00  0.78           N  
ATOM   4468  CA  ARG A 290      23.508   1.427  22.741  1.00  0.78           C  
ATOM   4469  C   ARG A 290      24.433   0.330  23.257  1.00  0.78           C  
ATOM   4470  O   ARG A 290      25.014  -0.434  22.482  1.00  0.78           O  
ATOM   4471  CB  ARG A 290      22.093   0.906  22.726  1.00  0.78           C  
ATOM   4472  CG  ARG A 290      21.041   1.957  22.564  1.00  0.78           C  
ATOM   4473  CD  ARG A 290      19.756   1.325  22.382  1.00  0.78           C  
ATOM   4474  NE  ARG A 290      18.645   2.225  22.448  1.00  0.78           N  
ATOM   4475  CZ  ARG A 290      17.386   1.820  22.261  1.00  0.78           C  
ATOM   4476  NH1 ARG A 290      17.166   0.545  21.978  1.00  0.78           N  
ATOM   4477  NH2 ARG A 290      16.383   2.677  22.365  1.00  0.78           N  
ATOM   4478  H   ARG A 290      23.300   1.607  20.619  1.00  0.78           H  
ATOM   4479  HA  ARG A 290      23.558   2.272  23.428  1.00  0.78           H  
ATOM   4480 1HB  ARG A 290      21.975   0.204  21.898  1.00  0.78           H  
ATOM   4481 2HB  ARG A 290      21.892   0.359  23.648  1.00  0.78           H  
ATOM   4482 1HG  ARG A 290      21.008   2.604  23.437  1.00  0.78           H  
ATOM   4483 2HG  ARG A 290      21.267   2.541  21.670  1.00  0.78           H  
ATOM   4484 1HD  ARG A 290      19.764   0.917  21.382  1.00  0.78           H  
ATOM   4485 2HD  ARG A 290      19.609   0.524  23.102  1.00  0.78           H  
ATOM   4486  HE  ARG A 290      18.815   3.194  22.661  1.00  0.78           H  
ATOM   4487 1HH1 ARG A 290      17.972  -0.114  21.879  1.00  0.78           H  
ATOM   4488 2HH1 ARG A 290      16.233   0.205  21.827  1.00  0.78           H  
ATOM   4489 1HH2 ARG A 290      16.569   3.647  22.588  1.00  0.78           H  
ATOM   4490 2HH2 ARG A 290      15.439   2.361  22.236  1.00  0.78           H  
ATOM   4491  N   SER A 291      24.560   0.241  24.579  1.00  0.76           N  
ATOM   4492  CA  SER A 291      25.332  -0.843  25.173  1.00  0.76           C  
ATOM   4493  C   SER A 291      24.726  -2.167  24.736  1.00  0.76           C  
ATOM   4494  O   SER A 291      23.504  -2.327  24.749  1.00  0.76           O  
ATOM   4495  CB  SER A 291      25.319  -0.731  26.683  1.00  0.76           C  
ATOM   4496  OG  SER A 291      25.944  -1.835  27.271  1.00  0.76           O  
ATOM   4497  H   SER A 291      24.094   0.910  25.176  1.00  0.76           H  
ATOM   4498  HA  SER A 291      26.361  -0.792  24.811  1.00  0.76           H  
ATOM   4499 1HB  SER A 291      25.832   0.181  26.985  1.00  0.76           H  
ATOM   4500 2HB  SER A 291      24.290  -0.663  27.034  1.00  0.76           H  
ATOM   4501  HG  SER A 291      25.505  -2.611  26.897  1.00  0.76           H  
ATOM   4502  N   GLY A 292      25.577  -3.113  24.357  1.00  0.73           N  
ATOM   4503  CA  GLY A 292      25.156  -4.420  23.879  1.00  0.73           C  
ATOM   4504  C   GLY A 292      24.977  -4.404  22.357  1.00  0.73           C  
ATOM   4505  O   GLY A 292      24.735  -5.446  21.742  1.00  0.73           O  
ATOM   4506  H   GLY A 292      26.574  -2.930  24.367  1.00  0.73           H  
ATOM   4507 1HA  GLY A 292      25.909  -5.161  24.150  1.00  0.73           H  
ATOM   4508 2HA  GLY A 292      24.223  -4.706  24.360  1.00  0.73           H  
ATOM   4509  N   GLY A 293      25.087  -3.214  21.759  1.00  0.72           N  
ATOM   4510  CA  GLY A 293      24.918  -3.047  20.333  1.00  0.72           C  
ATOM   4511  C   GLY A 293      26.171  -3.381  19.542  1.00  0.72           C  
ATOM   4512  O   GLY A 293      27.222  -3.696  20.114  1.00  0.72           O  
ATOM   4513  H   GLY A 293      25.267  -2.376  22.306  1.00  0.72           H  
ATOM   4514 1HA  GLY A 293      24.087  -3.660  19.987  1.00  0.72           H  
ATOM   4515 2HA  GLY A 293      24.643  -2.008  20.145  1.00  0.72           H  
ATOM   4516  N   VAL A 294      26.038  -3.331  18.215  1.00  0.71           N  
ATOM   4517  CA  VAL A 294      27.138  -3.668  17.312  1.00  0.71           C  
ATOM   4518  C   VAL A 294      27.340  -2.672  16.158  1.00  0.71           C  
ATOM   4519  O   VAL A 294      26.385  -2.366  15.441  1.00  0.71           O  
ATOM   4520  CB  VAL A 294      26.892  -5.072  16.694  1.00  0.71           C  
ATOM   4521  CG1 VAL A 294      28.048  -5.429  15.747  1.00  0.71           C  
ATOM   4522  CG2 VAL A 294      26.739  -6.144  17.793  1.00  0.71           C  
ATOM   4523  H   VAL A 294      25.130  -3.038  17.854  1.00  0.71           H  
ATOM   4524  HA  VAL A 294      28.052  -3.703  17.899  1.00  0.71           H  
ATOM   4525  HB  VAL A 294      25.978  -5.041  16.098  1.00  0.71           H  
ATOM   4526 1HG1 VAL A 294      27.855  -6.400  15.305  1.00  0.71           H  
ATOM   4527 2HG1 VAL A 294      28.124  -4.689  14.966  1.00  0.71           H  
ATOM   4528 3HG1 VAL A 294      28.986  -5.460  16.309  1.00  0.71           H  
ATOM   4529 1HG2 VAL A 294      26.561  -7.118  17.329  1.00  0.71           H  
ATOM   4530 2HG2 VAL A 294      27.654  -6.186  18.391  1.00  0.71           H  
ATOM   4531 3HG2 VAL A 294      25.897  -5.907  18.440  1.00  0.71           H  
ATOM   4532  N   TYR A 295      28.589  -2.244  15.934  1.00  0.72           N  
ATOM   4533  CA  TYR A 295      28.932  -1.418  14.767  1.00  0.72           C  
ATOM   4534  C   TYR A 295      29.653  -2.332  13.777  1.00  0.72           C  
ATOM   4535  O   TYR A 295      30.570  -3.063  14.159  1.00  0.72           O  
ATOM   4536  CB  TYR A 295      29.799  -0.201  15.136  1.00  0.72           C  
ATOM   4537  CG  TYR A 295      30.257   0.725  13.939  1.00  0.72           C  
ATOM   4538  CD1 TYR A 295      29.392   1.656  13.350  1.00  0.72           C  
ATOM   4539  CD2 TYR A 295      31.542   0.656  13.477  1.00  0.72           C  
ATOM   4540  CE1 TYR A 295      29.822   2.493  12.304  1.00  0.72           C  
ATOM   4541  CE2 TYR A 295      31.967   1.500  12.461  1.00  0.72           C  
ATOM   4542  CZ  TYR A 295      31.136   2.399  11.867  1.00  0.72           C  
ATOM   4543  OH  TYR A 295      31.656   3.227  10.861  1.00  0.72           O  
ATOM   4544  H   TYR A 295      29.318  -2.521  16.591  1.00  0.72           H  
ATOM   4545  HA  TYR A 295      28.020  -1.060  14.302  1.00  0.72           H  
ATOM   4546 1HB  TYR A 295      29.244   0.419  15.822  1.00  0.72           H  
ATOM   4547 2HB  TYR A 295      30.678  -0.525  15.659  1.00  0.72           H  
ATOM   4548  HD1 TYR A 295      28.399   1.736  13.705  1.00  0.72           H  
ATOM   4549  HD2 TYR A 295      32.238  -0.042  13.923  1.00  0.72           H  
ATOM   4550  HE1 TYR A 295      29.139   3.217  11.859  1.00  0.72           H  
ATOM   4551  HE2 TYR A 295      32.983   1.459  12.130  1.00  0.72           H  
ATOM   4552  HH  TYR A 295      31.151   3.174  10.011  1.00  0.72           H  
ATOM   4553  N   VAL A 296      29.218  -2.345  12.524  1.00  0.74           N  
ATOM   4554  CA  VAL A 296      29.833  -3.236  11.550  1.00  0.74           C  
ATOM   4555  C   VAL A 296      30.490  -2.450  10.417  1.00  0.74           C  
ATOM   4556  O   VAL A 296      29.869  -1.572   9.818  1.00  0.74           O  
ATOM   4557  CB  VAL A 296      28.783  -4.191  10.938  1.00  0.74           C  
ATOM   4558  CG1 VAL A 296      29.469  -5.137   9.956  1.00  0.74           C  
ATOM   4559  CG2 VAL A 296      28.028  -4.898  12.034  1.00  0.74           C  
ATOM   4560  H   VAL A 296      28.444  -1.748  12.263  1.00  0.74           H  
ATOM   4561  HA  VAL A 296      30.591  -3.829  12.051  1.00  0.74           H  
ATOM   4562  HB  VAL A 296      28.087  -3.620  10.356  1.00  0.74           H  
ATOM   4563 1HG1 VAL A 296      28.741  -5.782   9.505  1.00  0.74           H  
ATOM   4564 2HG1 VAL A 296      29.968  -4.571   9.173  1.00  0.74           H  
ATOM   4565 3HG1 VAL A 296      30.208  -5.742  10.492  1.00  0.74           H  
ATOM   4566 1HG2 VAL A 296      27.281  -5.562  11.602  1.00  0.74           H  
ATOM   4567 2HG2 VAL A 296      28.726  -5.454  12.620  1.00  0.74           H  
ATOM   4568 3HG2 VAL A 296      27.531  -4.155  12.663  1.00  0.74           H  
ATOM   4569  N   ILE A 297      31.744  -2.769  10.118  1.00  0.77           N  
ATOM   4570  CA  ILE A 297      32.449  -2.113   9.019  1.00  0.77           C  
ATOM   4571  C   ILE A 297      32.696  -3.106   7.898  1.00  0.77           C  
ATOM   4572  O   ILE A 297      33.369  -4.118   8.106  1.00  0.77           O  
ATOM   4573  CB  ILE A 297      33.816  -1.585   9.449  1.00  0.77           C  
ATOM   4574  CG1 ILE A 297      33.706  -0.616  10.552  1.00  0.77           C  
ATOM   4575  CG2 ILE A 297      34.479  -0.917   8.258  1.00  0.77           C  
ATOM   4576  CD1 ILE A 297      35.046  -0.268  11.153  1.00  0.77           C  
ATOM   4577  H   ILE A 297      32.198  -3.502  10.659  1.00  0.77           H  
ATOM   4578  HA  ILE A 297      31.842  -1.297   8.630  1.00  0.77           H  
ATOM   4579  HB  ILE A 297      34.431  -2.412   9.792  1.00  0.77           H  
ATOM   4580 1HG1 ILE A 297      33.236   0.291  10.169  1.00  0.77           H  
ATOM   4581 2HG1 ILE A 297      33.075  -1.037  11.336  1.00  0.77           H  
ATOM   4582 1HG2 ILE A 297      35.456  -0.553   8.548  1.00  0.77           H  
ATOM   4583 2HG2 ILE A 297      34.583  -1.633   7.442  1.00  0.77           H  
ATOM   4584 3HG2 ILE A 297      33.862  -0.081   7.922  1.00  0.77           H  
ATOM   4585 1HD1 ILE A 297      34.933   0.443  11.966  1.00  0.77           H  
ATOM   4586 2HD1 ILE A 297      35.478  -1.168  11.526  1.00  0.77           H  
ATOM   4587 3HD1 ILE A 297      35.690   0.161  10.388  1.00  0.77           H  
ATOM   4588  N   GLU A 298      32.163  -2.832   6.713  1.00  0.82           N  
ATOM   4589  CA  GLU A 298      32.319  -3.761   5.596  1.00  0.82           C  
ATOM   4590  C   GLU A 298      33.370  -3.294   4.588  1.00  0.82           C  
ATOM   4591  O   GLU A 298      33.733  -2.116   4.558  1.00  0.82           O  
ATOM   4592  CB  GLU A 298      30.975  -3.951   4.916  1.00  0.82           C  
ATOM   4593  CG  GLU A 298      29.933  -4.524   5.821  1.00  0.82           C  
ATOM   4594  CD  GLU A 298      28.627  -4.737   5.163  1.00  0.82           C  
ATOM   4595  OE1 GLU A 298      28.583  -5.149   4.029  1.00  0.82           O  
ATOM   4596  OE2 GLU A 298      27.626  -4.556   5.822  1.00  0.82           O  
ATOM   4597  H   GLU A 298      31.597  -1.987   6.583  1.00  0.82           H  
ATOM   4598  HA  GLU A 298      32.642  -4.726   5.989  1.00  0.82           H  
ATOM   4599 1HB  GLU A 298      30.612  -2.987   4.545  1.00  0.82           H  
ATOM   4600 2HB  GLU A 298      31.085  -4.611   4.058  1.00  0.82           H  
ATOM   4601 1HG  GLU A 298      30.291  -5.467   6.210  1.00  0.82           H  
ATOM   4602 2HG  GLU A 298      29.797  -3.843   6.665  1.00  0.82           H  
ATOM   4603  N   ASP A 299      33.841  -4.229   3.750  1.00  0.86           N  
ATOM   4604  CA  ASP A 299      34.818  -3.940   2.692  1.00  0.86           C  
ATOM   4605  C   ASP A 299      36.105  -3.319   3.207  1.00  0.86           C  
ATOM   4606  O   ASP A 299      36.628  -2.362   2.637  1.00  0.86           O  
ATOM   4607  CB  ASP A 299      34.207  -3.058   1.604  1.00  0.86           C  
ATOM   4608  CG  ASP A 299      33.188  -3.800   0.767  1.00  0.86           C  
ATOM   4609  OD1 ASP A 299      33.579  -4.663  -0.004  1.00  0.86           O  
ATOM   4610  OD2 ASP A 299      32.038  -3.536   0.922  1.00  0.86           O  
ATOM   4611  H   ASP A 299      33.518  -5.181   3.870  1.00  0.86           H  
ATOM   4612  HA  ASP A 299      35.076  -4.889   2.229  1.00  0.86           H  
ATOM   4613 1HB  ASP A 299      33.726  -2.186   2.047  1.00  0.86           H  
ATOM   4614 2HB  ASP A 299      34.995  -2.687   0.949  1.00  0.86           H  
ATOM   4615  N   LEU A 300      36.680  -3.939   4.229  1.00  0.89           N  
ATOM   4616  CA  LEU A 300      37.901  -3.423   4.851  1.00  0.89           C  
ATOM   4617  C   LEU A 300      39.073  -3.360   3.860  1.00  0.89           C  
ATOM   4618  O   LEU A 300      40.002  -2.579   4.051  1.00  0.89           O  
ATOM   4619  CB  LEU A 300      38.331  -4.291   6.036  1.00  0.89           C  
ATOM   4620  CG  LEU A 300      37.384  -4.350   7.218  1.00  0.89           C  
ATOM   4621  CD1 LEU A 300      37.924  -5.344   8.216  1.00  0.89           C  
ATOM   4622  CD2 LEU A 300      37.238  -3.021   7.813  1.00  0.89           C  
ATOM   4623  H   LEU A 300      36.197  -4.750   4.616  1.00  0.89           H  
ATOM   4624  HA  LEU A 300      37.698  -2.414   5.210  1.00  0.89           H  
ATOM   4625 1HB  LEU A 300      38.508  -5.292   5.695  1.00  0.89           H  
ATOM   4626 2HB  LEU A 300      39.278  -3.899   6.411  1.00  0.89           H  
ATOM   4627  HG  LEU A 300      36.406  -4.694   6.886  1.00  0.89           H  
ATOM   4628 1HD1 LEU A 300      37.255  -5.405   9.044  1.00  0.89           H  
ATOM   4629 2HD1 LEU A 300      38.010  -6.326   7.753  1.00  0.89           H  
ATOM   4630 3HD1 LEU A 300      38.903  -5.022   8.563  1.00  0.89           H  
ATOM   4631 1HD2 LEU A 300      36.552  -3.082   8.657  1.00  0.89           H  
ATOM   4632 2HD2 LEU A 300      38.209  -2.674   8.148  1.00  0.89           H  
ATOM   4633 3HD2 LEU A 300      36.843  -2.340   7.063  1.00  0.89           H  
ATOM   4634  N   TRP A 301      39.042  -4.169   2.799  1.00  0.91           N  
ATOM   4635  CA  TRP A 301      40.087  -4.188   1.768  1.00  0.91           C  
ATOM   4636  C   TRP A 301      40.358  -2.807   1.143  1.00  0.91           C  
ATOM   4637  O   TRP A 301      41.468  -2.526   0.660  1.00  0.91           O  
ATOM   4638  CB  TRP A 301      39.713  -5.179   0.669  1.00  0.91           C  
ATOM   4639  CG  TRP A 301      38.479  -4.818  -0.095  1.00  0.91           C  
ATOM   4640  CD1 TRP A 301      37.217  -5.194   0.213  1.00  0.91           C  
ATOM   4641  CD2 TRP A 301      38.380  -4.037  -1.312  1.00  0.91           C  
ATOM   4642  NE1 TRP A 301      36.332  -4.693  -0.703  1.00  0.91           N  
ATOM   4643  CE2 TRP A 301      37.026  -3.984  -1.648  1.00  0.91           C  
ATOM   4644  CE3 TRP A 301      39.315  -3.392  -2.128  1.00  0.91           C  
ATOM   4645  CZ2 TRP A 301      36.572  -3.297  -2.766  1.00  0.91           C  
ATOM   4646  CZ3 TRP A 301      38.864  -2.706  -3.254  1.00  0.91           C  
ATOM   4647  CH2 TRP A 301      37.527  -2.659  -3.563  1.00  0.91           C  
ATOM   4648  H   TRP A 301      38.254  -4.788   2.696  1.00  0.91           H  
ATOM   4649  HA  TRP A 301      41.004  -4.531   2.240  1.00  0.91           H  
ATOM   4650 1HB  TRP A 301      40.535  -5.248  -0.043  1.00  0.91           H  
ATOM   4651 2HB  TRP A 301      39.583  -6.158   1.092  1.00  0.91           H  
ATOM   4652  HD1 TRP A 301      36.945  -5.796   1.070  1.00  0.91           H  
ATOM   4653  HE1 TRP A 301      35.296  -4.832  -0.659  1.00  0.91           H  
ATOM   4654  HE3 TRP A 301      40.373  -3.429  -1.880  1.00  0.91           H  
ATOM   4655  HZ2 TRP A 301      35.513  -3.252  -3.023  1.00  0.91           H  
ATOM   4656  HZ3 TRP A 301      39.596  -2.205  -3.886  1.00  0.91           H  
ATOM   4657  HH2 TRP A 301      37.207  -2.113  -4.449  1.00  0.91           H  
ATOM   4658  N   THR A 302      39.373  -1.908   1.213  1.00  0.91           N  
ATOM   4659  CA  THR A 302      39.529  -0.593   0.626  1.00  0.91           C  
ATOM   4660  C   THR A 302      40.526   0.243   1.431  1.00  0.91           C  
ATOM   4661  O   THR A 302      41.003   1.283   0.985  1.00  0.91           O  
ATOM   4662  CB  THR A 302      38.194   0.118   0.493  1.00  0.91           C  
ATOM   4663  OG1 THR A 302      37.603   0.334   1.757  1.00  0.91           O  
ATOM   4664  CG2 THR A 302      37.290  -0.707  -0.369  1.00  0.91           C  
ATOM   4665  H   THR A 302      38.484  -2.146   1.663  1.00  0.91           H  
ATOM   4666  HA  THR A 302      39.922  -0.718  -0.378  1.00  0.91           H  
ATOM   4667  HB  THR A 302      38.350   1.047   0.050  1.00  0.91           H  
ATOM   4668  HG1 THR A 302      37.107   1.173   1.705  1.00  0.91           H  
ATOM   4669 1HG2 THR A 302      36.345  -0.231  -0.516  1.00  0.91           H  
ATOM   4670 2HG2 THR A 302      37.763  -0.837  -1.326  1.00  0.91           H  
ATOM   4671 3HG2 THR A 302      37.135  -1.671   0.104  1.00  0.91           H  
ATOM   4672  N   THR A 303      40.902  -0.262   2.603  1.00  0.89           N  
ATOM   4673  CA  THR A 303      41.888   0.352   3.456  1.00  0.89           C  
ATOM   4674  C   THR A 303      43.210   0.487   2.742  1.00  0.89           C  
ATOM   4675  O   THR A 303      43.993   1.402   3.020  1.00  0.89           O  
ATOM   4676  CB  THR A 303      42.184  -0.471   4.686  1.00  0.89           C  
ATOM   4677  OG1 THR A 303      41.008  -0.662   5.449  1.00  0.89           O  
ATOM   4678  CG2 THR A 303      43.170   0.299   5.486  1.00  0.89           C  
ATOM   4679  H   THR A 303      40.475  -1.124   2.932  1.00  0.89           H  
ATOM   4680  HA  THR A 303      41.535   1.341   3.744  1.00  0.89           H  
ATOM   4681  HB  THR A 303      42.597  -1.442   4.402  1.00  0.89           H  
ATOM   4682  HG1 THR A 303      40.447  -1.317   4.994  1.00  0.89           H  
ATOM   4683 1HG2 THR A 303      43.426  -0.211   6.359  1.00  0.89           H  
ATOM   4684 2HG2 THR A 303      44.062   0.463   4.896  1.00  0.89           H  
ATOM   4685 3HG2 THR A 303      42.709   1.228   5.730  1.00  0.89           H  
ATOM   4686  N   TYR A 304      43.533  -0.503   1.924  1.00  0.87           N  
ATOM   4687  CA  TYR A 304      44.795  -0.452   1.245  1.00  0.87           C  
ATOM   4688  C   TYR A 304      44.592  -0.099  -0.216  1.00  0.87           C  
ATOM   4689  O   TYR A 304      45.447   0.552  -0.809  1.00  0.87           O  
ATOM   4690  CB  TYR A 304      45.540  -1.780   1.383  1.00  0.87           C  
ATOM   4691  CG  TYR A 304      44.885  -2.962   0.723  1.00  0.87           C  
ATOM   4692  CD1 TYR A 304      45.096  -3.205  -0.630  1.00  0.87           C  
ATOM   4693  CD2 TYR A 304      44.107  -3.830   1.467  1.00  0.87           C  
ATOM   4694  CE1 TYR A 304      44.510  -4.294  -1.238  1.00  0.87           C  
ATOM   4695  CE2 TYR A 304      43.531  -4.931   0.853  1.00  0.87           C  
ATOM   4696  CZ  TYR A 304      43.724  -5.158  -0.490  1.00  0.87           C  
ATOM   4697  OH  TYR A 304      43.145  -6.251  -1.096  1.00  0.87           O  
ATOM   4698  H   TYR A 304      42.862  -1.245   1.721  1.00  0.87           H  
ATOM   4699  HA  TYR A 304      45.408   0.327   1.689  1.00  0.87           H  
ATOM   4700 1HB  TYR A 304      46.538  -1.691   1.003  1.00  0.87           H  
ATOM   4701 2HB  TYR A 304      45.626  -2.001   2.439  1.00  0.87           H  
ATOM   4702  HD1 TYR A 304      45.718  -2.527  -1.213  1.00  0.87           H  
ATOM   4703  HD2 TYR A 304      43.947  -3.650   2.530  1.00  0.87           H  
ATOM   4704  HE1 TYR A 304      44.669  -4.477  -2.300  1.00  0.87           H  
ATOM   4705  HE2 TYR A 304      42.920  -5.619   1.432  1.00  0.87           H  
ATOM   4706  HH  TYR A 304      43.335  -6.231  -2.036  1.00  0.87           H  
ATOM   4707  N   ALA A 305      43.445  -0.446  -0.789  1.00  0.86           N  
ATOM   4708  CA  ALA A 305      43.279  -0.202  -2.210  1.00  0.86           C  
ATOM   4709  C   ALA A 305      43.360   1.304  -2.568  1.00  0.86           C  
ATOM   4710  O   ALA A 305      42.643   2.129  -1.985  1.00  0.86           O  
ATOM   4711  CB  ALA A 305      41.957  -0.762  -2.670  1.00  0.86           C  
ATOM   4712  H   ALA A 305      42.732  -0.958  -0.267  1.00  0.86           H  
ATOM   4713  HA  ALA A 305      44.045  -0.762  -2.718  1.00  0.86           H  
ATOM   4714 1HB  ALA A 305      41.855  -0.624  -3.746  1.00  0.86           H  
ATOM   4715 2HB  ALA A 305      41.925  -1.820  -2.428  1.00  0.86           H  
ATOM   4716 3HB  ALA A 305      41.161  -0.251  -2.164  1.00  0.86           H  
ATOM   4717  N   PRO A 306      44.194   1.692  -3.549  1.00  0.85           N  
ATOM   4718  CA  PRO A 306      44.320   3.046  -4.034  1.00  0.85           C  
ATOM   4719  C   PRO A 306      42.971   3.538  -4.523  1.00  0.85           C  
ATOM   4720  O   PRO A 306      42.185   2.773  -5.077  1.00  0.85           O  
ATOM   4721  CB  PRO A 306      45.326   2.904  -5.183  1.00  0.85           C  
ATOM   4722  CG  PRO A 306      46.138   1.684  -4.832  1.00  0.85           C  
ATOM   4723  CD  PRO A 306      45.168   0.748  -4.154  1.00  0.85           C  
ATOM   4724  HA  PRO A 306      44.711   3.688  -3.227  1.00  0.85           H  
ATOM   4725 1HB  PRO A 306      44.793   2.805  -6.140  1.00  0.85           H  
ATOM   4726 2HB  PRO A 306      45.939   3.815  -5.252  1.00  0.85           H  
ATOM   4727 1HG  PRO A 306      46.590   1.248  -5.736  1.00  0.85           H  
ATOM   4728 2HG  PRO A 306      46.971   1.970  -4.169  1.00  0.85           H  
ATOM   4729 1HD  PRO A 306      44.682   0.070  -4.872  1.00  0.85           H  
ATOM   4730 2HD  PRO A 306      45.757   0.223  -3.385  1.00  0.85           H  
ATOM   4731  N   GLY A 307      42.711   4.821  -4.325  1.00  0.86           N  
ATOM   4732  CA  GLY A 307      41.466   5.453  -4.755  1.00  0.86           C  
ATOM   4733  C   GLY A 307      40.420   5.520  -3.642  1.00  0.86           C  
ATOM   4734  O   GLY A 307      39.494   6.325  -3.707  1.00  0.86           O  
ATOM   4735  H   GLY A 307      43.408   5.392  -3.870  1.00  0.86           H  
ATOM   4736 1HA  GLY A 307      41.679   6.461  -5.113  1.00  0.86           H  
ATOM   4737 2HA  GLY A 307      41.057   4.900  -5.599  1.00  0.86           H  
ATOM   4738  N   PHE A 308      40.604   4.732  -2.586  1.00  0.89           N  
ATOM   4739  CA  PHE A 308      39.674   4.722  -1.455  1.00  0.89           C  
ATOM   4740  C   PHE A 308      40.286   5.379  -0.226  1.00  0.89           C  
ATOM   4741  O   PHE A 308      39.877   5.149   0.918  1.00  0.89           O  
ATOM   4742  CB  PHE A 308      39.319   3.305  -1.111  1.00  0.89           C  
ATOM   4743  CG  PHE A 308      38.582   2.558  -2.152  1.00  0.89           C  
ATOM   4744  CD1 PHE A 308      39.268   1.764  -3.045  1.00  0.89           C  
ATOM   4745  CD2 PHE A 308      37.200   2.591  -2.203  1.00  0.89           C  
ATOM   4746  CE1 PHE A 308      38.602   1.021  -3.982  1.00  0.89           C  
ATOM   4747  CE2 PHE A 308      36.521   1.847  -3.139  1.00  0.89           C  
ATOM   4748  CZ  PHE A 308      37.224   1.058  -4.033  1.00  0.89           C  
ATOM   4749  H   PHE A 308      41.379   4.059  -2.573  1.00  0.89           H  
ATOM   4750  HA  PHE A 308      38.774   5.262  -1.739  1.00  0.89           H  
ATOM   4751 1HB  PHE A 308      40.238   2.756  -0.899  1.00  0.89           H  
ATOM   4752 2HB  PHE A 308      38.724   3.304  -0.202  1.00  0.89           H  
ATOM   4753  HD1 PHE A 308      40.355   1.739  -2.998  1.00  0.89           H  
ATOM   4754  HD2 PHE A 308      36.648   3.208  -1.483  1.00  0.89           H  
ATOM   4755  HE1 PHE A 308      39.162   0.402  -4.682  1.00  0.89           H  
ATOM   4756  HE2 PHE A 308      35.431   1.875  -3.172  1.00  0.89           H  
ATOM   4757  HZ  PHE A 308      36.690   0.466  -4.774  1.00  0.89           H  
ATOM   4758  N   GLY A 309      41.342   6.144  -0.459  1.00  0.95           N  
ATOM   4759  CA  GLY A 309      42.089   6.738   0.635  1.00  0.95           C  
ATOM   4760  C   GLY A 309      43.091   5.706   1.161  1.00  0.95           C  
ATOM   4761  O   GLY A 309      43.731   5.916   2.201  1.00  0.95           O  
ATOM   4762  H   GLY A 309      41.619   6.317  -1.415  1.00  0.95           H  
ATOM   4763 1HA  GLY A 309      42.615   7.626   0.285  1.00  0.95           H  
ATOM   4764 2HA  GLY A 309      41.411   7.045   1.431  1.00  0.95           H  
ATOM   4765  N   GLY A 310      43.177   4.570   0.458  1.00  1.05           N  
ATOM   4766  CA  GLY A 310      44.054   3.482   0.834  1.00  1.05           C  
ATOM   4767  C   GLY A 310      45.473   3.764   0.398  1.00  1.05           C  
ATOM   4768  O   GLY A 310      45.699   4.512  -0.556  1.00  1.05           O  
ATOM   4769  H   GLY A 310      42.611   4.458  -0.368  1.00  1.05           H  
ATOM   4770 1HA  GLY A 310      44.030   3.393   1.912  1.00  1.05           H  
ATOM   4771 2HA  GLY A 310      43.692   2.548   0.409  1.00  1.05           H  
ATOM   4772  N   GLN A 311      46.434   3.178   1.109  1.00  1.18           N  
ATOM   4773  CA  GLN A 311      47.855   3.444   0.799  1.00  1.18           C  
ATOM   4774  C   GLN A 311      48.657   2.241   0.263  1.00  1.18           C  
ATOM   4775  O   GLN A 311      49.887   2.260   0.266  1.00  1.18           O  
ATOM   4776  CB  GLN A 311      48.561   3.982   2.042  1.00  1.18           C  
ATOM   4777  CG  GLN A 311      47.868   5.213   2.695  1.00  1.18           C  
ATOM   4778  CD  GLN A 311      47.776   6.427   1.830  1.00  1.18           C  
ATOM   4779  OE1 GLN A 311      48.790   6.911   1.314  1.00  1.18           O  
ATOM   4780  NE2 GLN A 311      46.554   6.953   1.658  1.00  1.18           N  
ATOM   4781  H   GLN A 311      46.124   2.560   1.861  1.00  1.18           H  
ATOM   4782  HA  GLN A 311      47.887   4.219   0.035  1.00  1.18           H  
ATOM   4783 1HB  GLN A 311      48.695   3.199   2.771  1.00  1.18           H  
ATOM   4784 2HB  GLN A 311      49.562   4.306   1.759  1.00  1.18           H  
ATOM   4785 1HG  GLN A 311      46.853   4.943   2.988  1.00  1.18           H  
ATOM   4786 2HG  GLN A 311      48.440   5.481   3.575  1.00  1.18           H  
ATOM   4787 1HE2 GLN A 311      46.440   7.763   1.086  1.00  1.18           H  
ATOM   4788 2HE2 GLN A 311      45.722   6.535   2.089  1.00  1.18           H  
ATOM   4789  N   ALA A 312      47.976   1.142  -0.049  1.00  1.33           N  
ATOM   4790  CA  ALA A 312      48.480  -0.170  -0.536  1.00  1.33           C  
ATOM   4791  C   ALA A 312      49.367  -0.957   0.467  1.00  1.33           C  
ATOM   4792  O   ALA A 312      49.297  -2.188   0.545  1.00  1.33           O  
ATOM   4793  CB  ALA A 312      49.266   0.032  -1.823  1.00  1.33           C  
ATOM   4794  H   ALA A 312      46.966   1.216  -0.032  1.00  1.33           H  
ATOM   4795  HA  ALA A 312      47.615  -0.785  -0.769  1.00  1.33           H  
ATOM   4796 1HB  ALA A 312      49.577  -0.937  -2.209  1.00  1.33           H  
ATOM   4797 2HB  ALA A 312      48.630   0.529  -2.557  1.00  1.33           H  
ATOM   4798 3HB  ALA A 312      50.145   0.640  -1.633  1.00  1.33           H  
ATOM   4799  N   GLN A 313      50.089  -0.267   1.333  1.00  1.49           N  
ATOM   4800  CA  GLN A 313      50.968  -0.918   2.296  1.00  1.49           C  
ATOM   4801  C   GLN A 313      50.266  -1.234   3.607  1.00  1.49           C  
ATOM   4802  O   GLN A 313      50.535  -0.601   4.612  1.00  1.49           O  
ATOM   4803  CB  GLN A 313      52.181  -0.029   2.559  1.00  1.49           C  
ATOM   4804  CG  GLN A 313      53.027   0.260   1.317  1.00  1.49           C  
ATOM   4805  CD  GLN A 313      53.724  -0.982   0.766  1.00  1.49           C  
ATOM   4806  OE1 GLN A 313      54.571  -1.574   1.443  1.00  1.49           O  
ATOM   4807  NE2 GLN A 313      53.386  -1.377  -0.460  1.00  1.49           N  
ATOM   4808  H   GLN A 313      50.102   0.740   1.237  1.00  1.49           H  
ATOM   4809  HA  GLN A 313      51.310  -1.859   1.866  1.00  1.49           H  
ATOM   4810 1HB  GLN A 313      51.842   0.928   2.967  1.00  1.49           H  
ATOM   4811 2HB  GLN A 313      52.816  -0.498   3.308  1.00  1.49           H  
ATOM   4812 1HG  GLN A 313      52.373   0.666   0.539  1.00  1.49           H  
ATOM   4813 2HG  GLN A 313      53.791   0.994   1.579  1.00  1.49           H  
ATOM   4814 1HE2 GLN A 313      53.820  -2.184  -0.862  1.00  1.49           H  
ATOM   4815 2HE2 GLN A 313      52.700  -0.868  -0.980  1.00  1.49           H  
ATOM   4816  N   CYS A 314      49.380  -2.219   3.590  1.00  1.60           N  
ATOM   4817  CA  CYS A 314      48.536  -2.541   4.758  1.00  1.60           C  
ATOM   4818  C   CYS A 314      49.314  -2.957   6.039  1.00  1.60           C  
ATOM   4819  O   CYS A 314      50.185  -3.822   5.950  1.00  1.60           O  
ATOM   4820  CB  CYS A 314      47.579  -3.678   4.448  1.00  1.60           C  
ATOM   4821  SG  CYS A 314      46.480  -4.040   5.834  1.00  1.60           S  
ATOM   4822  H   CYS A 314      49.253  -2.691   2.692  1.00  1.60           H  
ATOM   4823  HA  CYS A 314      47.923  -1.678   4.946  1.00  1.60           H  
ATOM   4824 1HB  CYS A 314      46.980  -3.444   3.576  1.00  1.60           H  
ATOM   4825 2HB  CYS A 314      48.148  -4.577   4.222  1.00  1.60           H  
ATOM   4826  HG  CYS A 314      47.424  -3.897   6.774  1.00  1.60           H  
ATOM   4827  N   PRO A 315      49.005  -2.376   7.237  1.00  1.63           N  
ATOM   4828  CA  PRO A 315      48.130  -1.243   7.596  1.00  1.63           C  
ATOM   4829  C   PRO A 315      48.543  -0.002   6.843  1.00  1.63           C  
ATOM   4830  O   PRO A 315      49.696   0.408   6.914  1.00  1.63           O  
ATOM   4831  CB  PRO A 315      48.369  -1.103   9.103  1.00  1.63           C  
ATOM   4832  CG  PRO A 315      48.794  -2.484   9.540  1.00  1.63           C  
ATOM   4833  CD  PRO A 315      49.639  -2.995   8.392  1.00  1.63           C  
ATOM   4834  HA  PRO A 315      47.079  -1.497   7.386  1.00  1.63           H  
ATOM   4835 1HB  PRO A 315      49.145  -0.341   9.284  1.00  1.63           H  
ATOM   4836 2HB  PRO A 315      47.453  -0.744   9.604  1.00  1.63           H  
ATOM   4837 1HG  PRO A 315      49.352  -2.426  10.486  1.00  1.63           H  
ATOM   4838 2HG  PRO A 315      47.910  -3.108   9.730  1.00  1.63           H  
ATOM   4839 1HD  PRO A 315      50.679  -2.646   8.477  1.00  1.63           H  
ATOM   4840 2HD  PRO A 315      49.578  -4.090   8.313  1.00  1.63           H  
ATOM   4841  N   ALA A 316      47.592   0.622   6.175  1.00  1.57           N  
ATOM   4842  CA  ALA A 316      47.898   1.726   5.280  1.00  1.57           C  
ATOM   4843  C   ALA A 316      48.445   3.002   5.944  1.00  1.57           C  
ATOM   4844  O   ALA A 316      49.464   3.532   5.497  1.00  1.57           O  
ATOM   4845  CB  ALA A 316      46.635   1.995   4.502  1.00  1.57           C  
ATOM   4846  H   ALA A 316      46.642   0.286   6.233  1.00  1.57           H  
ATOM   4847  HA  ALA A 316      48.668   1.388   4.586  1.00  1.57           H  
ATOM   4848 1HB  ALA A 316      46.779   2.751   3.793  1.00  1.57           H  
ATOM   4849 2HB  ALA A 316      46.338   1.077   4.000  1.00  1.57           H  
ATOM   4850 3HB  ALA A 316      45.859   2.288   5.173  1.00  1.57           H  
ATOM   4851  N   ALA A 317      47.808   3.501   7.001  1.00  1.43           N  
ATOM   4852  CA  ALA A 317      48.324   4.710   7.668  1.00  1.43           C  
ATOM   4853  C   ALA A 317      47.620   4.848   9.024  1.00  1.43           C  
ATOM   4854  O   ALA A 317      46.560   4.256   9.211  1.00  1.43           O  
ATOM   4855  CB  ALA A 317      48.154   5.954   6.776  1.00  1.43           C  
ATOM   4856  H   ALA A 317      46.950   3.062   7.333  1.00  1.43           H  
ATOM   4857  HA  ALA A 317      49.386   4.558   7.840  1.00  1.43           H  
ATOM   4858 1HB  ALA A 317      48.553   6.828   7.246  1.00  1.43           H  
ATOM   4859 2HB  ALA A 317      48.684   5.809   5.845  1.00  1.43           H  
ATOM   4860 3HB  ALA A 317      47.132   6.139   6.555  1.00  1.43           H  
ATOM   4861  N   PRO A 318      48.142   5.595  10.008  1.00  1.26           N  
ATOM   4862  CA  PRO A 318      47.511   5.823  11.308  1.00  1.26           C  
ATOM   4863  C   PRO A 318      46.031   6.239  11.269  1.00  1.26           C  
ATOM   4864  O   PRO A 318      45.277   5.905  12.181  1.00  1.26           O  
ATOM   4865  CB  PRO A 318      48.379   6.943  11.882  1.00  1.26           C  
ATOM   4866  CG  PRO A 318      49.747   6.704  11.272  1.00  1.26           C  
ATOM   4867  CD  PRO A 318      49.471   6.249   9.864  1.00  1.26           C  
ATOM   4868  HA  PRO A 318      47.630   4.916  11.919  1.00  1.26           H  
ATOM   4869 1HB  PRO A 318      47.953   7.923  11.613  1.00  1.26           H  
ATOM   4870 2HB  PRO A 318      48.384   6.889  12.980  1.00  1.26           H  
ATOM   4871 1HG  PRO A 318      50.341   7.631  11.307  1.00  1.26           H  
ATOM   4872 2HG  PRO A 318      50.298   5.954  11.861  1.00  1.26           H  
ATOM   4873 1HD  PRO A 318      49.430   7.125   9.216  1.00  1.26           H  
ATOM   4874 2HD  PRO A 318      50.249   5.537   9.570  1.00  1.26           H  
ATOM   4875  N   GLY A 319      45.609   6.964  10.229  1.00  1.11           N  
ATOM   4876  CA  GLY A 319      44.215   7.407  10.138  1.00  1.11           C  
ATOM   4877  C   GLY A 319      43.290   6.464   9.349  1.00  1.11           C  
ATOM   4878  O   GLY A 319      42.132   6.804   9.095  1.00  1.11           O  
ATOM   4879  H   GLY A 319      46.252   7.221   9.497  1.00  1.11           H  
ATOM   4880 1HA  GLY A 319      43.817   7.533  11.145  1.00  1.11           H  
ATOM   4881 2HA  GLY A 319      44.194   8.391   9.674  1.00  1.11           H  
ATOM   4882  N   THR A 320      43.802   5.310   8.925  1.00  0.99           N  
ATOM   4883  CA  THR A 320      43.039   4.381   8.091  1.00  0.99           C  
ATOM   4884  C   THR A 320      42.183   3.406   8.864  1.00  0.99           C  
ATOM   4885  O   THR A 320      42.379   3.225  10.062  1.00  0.99           O  
ATOM   4886  CB  THR A 320      43.996   3.639   7.178  1.00  0.99           C  
ATOM   4887  OG1 THR A 320      44.930   2.795   7.960  1.00  0.99           O  
ATOM   4888  CG2 THR A 320      44.738   4.714   6.450  1.00  0.99           C  
ATOM   4889  H   THR A 320      44.759   5.062   9.172  1.00  0.99           H  
ATOM   4890  HA  THR A 320      42.374   4.971   7.466  1.00  0.99           H  
ATOM   4891  HB  THR A 320      43.472   3.046   6.485  1.00  0.99           H  
ATOM   4892  HG1 THR A 320      45.305   3.345   8.678  1.00  0.99           H  
ATOM   4893 1HG2 THR A 320      45.451   4.321   5.762  1.00  0.99           H  
ATOM   4894 2HG2 THR A 320      44.032   5.331   5.903  1.00  0.99           H  
ATOM   4895 3HG2 THR A 320      45.235   5.317   7.187  1.00  0.99           H  
ATOM   4896  N   THR A 321      41.280   2.707   8.167  1.00  0.91           N  
ATOM   4897  CA  THR A 321      40.389   1.771   8.835  1.00  0.91           C  
ATOM   4898  C   THR A 321      41.144   0.637   9.533  1.00  0.91           C  
ATOM   4899  O   THR A 321      40.822   0.292  10.664  1.00  0.91           O  
ATOM   4900  CB  THR A 321      39.380   1.183   7.857  1.00  0.91           C  
ATOM   4901  OG1 THR A 321      38.623   2.241   7.263  1.00  0.91           O  
ATOM   4902  CG2 THR A 321      38.444   0.256   8.608  1.00  0.91           C  
ATOM   4903  H   THR A 321      41.156   2.865   7.169  1.00  0.91           H  
ATOM   4904  HA  THR A 321      39.832   2.322   9.592  1.00  0.91           H  
ATOM   4905  HB  THR A 321      39.888   0.641   7.090  1.00  0.91           H  
ATOM   4906  HG1 THR A 321      39.185   2.665   6.578  1.00  0.91           H  
ATOM   4907 1HG2 THR A 321      37.724  -0.152   7.912  1.00  0.91           H  
ATOM   4908 2HG2 THR A 321      39.020  -0.550   9.062  1.00  0.91           H  
ATOM   4909 3HG2 THR A 321      37.926   0.813   9.387  1.00  0.91           H  
ATOM   4910  N   VAL A 322      42.150   0.047   8.890  1.00  0.87           N  
ATOM   4911  CA  VAL A 322      42.898  -1.004   9.579  1.00  0.87           C  
ATOM   4912  C   VAL A 322      43.646  -0.458  10.782  1.00  0.87           C  
ATOM   4913  O   VAL A 322      43.635  -1.094  11.839  1.00  0.87           O  
ATOM   4914  CB  VAL A 322      43.854  -1.775   8.658  1.00  0.87           C  
ATOM   4915  CG1 VAL A 322      44.762  -2.678   9.472  1.00  0.87           C  
ATOM   4916  CG2 VAL A 322      43.019  -2.653   7.721  1.00  0.87           C  
ATOM   4917  H   VAL A 322      42.386   0.333   7.952  1.00  0.87           H  
ATOM   4918  HA  VAL A 322      42.176  -1.735   9.944  1.00  0.87           H  
ATOM   4919  HB  VAL A 322      44.475  -1.079   8.109  1.00  0.87           H  
ATOM   4920 1HG1 VAL A 322      45.425  -3.225   8.805  1.00  0.87           H  
ATOM   4921 2HG1 VAL A 322      45.356  -2.076  10.160  1.00  0.87           H  
ATOM   4922 3HG1 VAL A 322      44.157  -3.384  10.040  1.00  0.87           H  
ATOM   4923 1HG2 VAL A 322      43.676  -3.214   7.059  1.00  0.87           H  
ATOM   4924 2HG2 VAL A 322      42.426  -3.347   8.316  1.00  0.87           H  
ATOM   4925 3HG2 VAL A 322      42.352  -2.048   7.135  1.00  0.87           H  
ATOM   4926  N   SER A 323      44.300   0.712  10.662  1.00  0.85           N  
ATOM   4927  CA  SER A 323      44.971   1.235  11.853  1.00  0.85           C  
ATOM   4928  C   SER A 323      43.948   1.529  12.949  1.00  0.85           C  
ATOM   4929  O   SER A 323      44.195   1.268  14.126  1.00  0.85           O  
ATOM   4930  CB  SER A 323      45.777   2.455  11.527  1.00  0.85           C  
ATOM   4931  OG  SER A 323      46.851   2.119  10.694  1.00  0.85           O  
ATOM   4932  H   SER A 323      44.326   1.251   9.784  1.00  0.85           H  
ATOM   4933  HA  SER A 323      45.655   0.472  12.223  1.00  0.85           H  
ATOM   4934 1HB  SER A 323      45.128   3.178  11.024  1.00  0.85           H  
ATOM   4935 2HB  SER A 323      46.139   2.924  12.438  1.00  0.85           H  
ATOM   4936  HG  SER A 323      47.107   2.946  10.270  1.00  0.85           H  
ATOM   4937  N   LEU A 324      42.780   2.040  12.557  1.00  0.85           N  
ATOM   4938  CA  LEU A 324      41.700   2.333  13.480  1.00  0.85           C  
ATOM   4939  C   LEU A 324      41.305   1.049  14.205  1.00  0.85           C  
ATOM   4940  O   LEU A 324      41.283   1.020  15.431  1.00  0.85           O  
ATOM   4941  CB  LEU A 324      40.516   2.939  12.696  1.00  0.85           C  
ATOM   4942  CG  LEU A 324      39.221   3.256  13.430  1.00  0.85           C  
ATOM   4943  CD1 LEU A 324      39.479   4.309  14.510  1.00  0.85           C  
ATOM   4944  CD2 LEU A 324      38.194   3.744  12.376  1.00  0.85           C  
ATOM   4945  H   LEU A 324      42.640   2.257  11.575  1.00  0.85           H  
ATOM   4946  HA  LEU A 324      42.050   3.058  14.212  1.00  0.85           H  
ATOM   4947 1HB  LEU A 324      40.859   3.858  12.219  1.00  0.85           H  
ATOM   4948 2HB  LEU A 324      40.253   2.254  11.921  1.00  0.85           H  
ATOM   4949  HG  LEU A 324      38.843   2.361  13.910  1.00  0.85           H  
ATOM   4950 1HD1 LEU A 324      38.558   4.539  15.035  1.00  0.85           H  
ATOM   4951 2HD1 LEU A 324      40.210   3.923  15.222  1.00  0.85           H  
ATOM   4952 3HD1 LEU A 324      39.864   5.218  14.045  1.00  0.85           H  
ATOM   4953 1HD2 LEU A 324      37.249   3.976  12.849  1.00  0.85           H  
ATOM   4954 2HD2 LEU A 324      38.582   4.636  11.885  1.00  0.85           H  
ATOM   4955 3HD2 LEU A 324      38.041   2.960  11.631  1.00  0.85           H  
ATOM   4956  N   LEU A 325      41.073  -0.037  13.465  1.00  0.87           N  
ATOM   4957  CA  LEU A 325      40.698  -1.298  14.096  1.00  0.87           C  
ATOM   4958  C   LEU A 325      41.792  -1.815  15.025  1.00  0.87           C  
ATOM   4959  O   LEU A 325      41.500  -2.288  16.131  1.00  0.87           O  
ATOM   4960  CB  LEU A 325      40.407  -2.348  13.022  1.00  0.87           C  
ATOM   4961  CG  LEU A 325      39.136  -2.130  12.206  1.00  0.87           C  
ATOM   4962  CD1 LEU A 325      39.084  -3.131  11.079  1.00  0.87           C  
ATOM   4963  CD2 LEU A 325      37.956  -2.287  13.103  1.00  0.87           C  
ATOM   4964  H   LEU A 325      41.119   0.025  12.451  1.00  0.87           H  
ATOM   4965  HA  LEU A 325      39.800  -1.139  14.677  1.00  0.87           H  
ATOM   4966 1HB  LEU A 325      41.247  -2.363  12.325  1.00  0.87           H  
ATOM   4967 2HB  LEU A 325      40.337  -3.325  13.498  1.00  0.87           H  
ATOM   4968  HG  LEU A 325      39.132  -1.132  11.776  1.00  0.87           H  
ATOM   4969 1HD1 LEU A 325      38.176  -2.970  10.515  1.00  0.87           H  
ATOM   4970 2HD1 LEU A 325      39.949  -2.997  10.429  1.00  0.87           H  
ATOM   4971 3HD1 LEU A 325      39.086  -4.141  11.485  1.00  0.87           H  
ATOM   4972 1HD2 LEU A 325      37.070  -2.148  12.540  1.00  0.87           H  
ATOM   4973 2HD2 LEU A 325      37.955  -3.286  13.528  1.00  0.87           H  
ATOM   4974 3HD2 LEU A 325      38.004  -1.547  13.899  1.00  0.87           H  
ATOM   4975  N   LYS A 326      43.055  -1.671  14.620  1.00  0.90           N  
ATOM   4976  CA  LYS A 326      44.164  -2.095  15.460  1.00  0.90           C  
ATOM   4977  C   LYS A 326      44.138  -1.322  16.769  1.00  0.90           C  
ATOM   4978  O   LYS A 326      44.163  -1.917  17.849  1.00  0.90           O  
ATOM   4979  CB  LYS A 326      45.504  -1.867  14.745  1.00  0.90           C  
ATOM   4980  CG  LYS A 326      46.753  -2.298  15.525  1.00  0.90           C  
ATOM   4981  CD  LYS A 326      48.023  -2.037  14.700  1.00  0.90           C  
ATOM   4982  CE  LYS A 326      49.281  -2.542  15.408  1.00  0.90           C  
ATOM   4983  NZ  LYS A 326      49.578  -1.766  16.645  1.00  0.90           N  
ATOM   4984  H   LYS A 326      43.248  -1.283  13.696  1.00  0.90           H  
ATOM   4985  HA  LYS A 326      44.052  -3.155  15.686  1.00  0.90           H  
ATOM   4986 1HB  LYS A 326      45.496  -2.390  13.788  1.00  0.90           H  
ATOM   4987 2HB  LYS A 326      45.615  -0.808  14.527  1.00  0.90           H  
ATOM   4988 1HG  LYS A 326      46.813  -1.730  16.461  1.00  0.90           H  
ATOM   4989 2HG  LYS A 326      46.691  -3.358  15.768  1.00  0.90           H  
ATOM   4990 1HD  LYS A 326      47.933  -2.528  13.729  1.00  0.90           H  
ATOM   4991 2HD  LYS A 326      48.121  -0.963  14.535  1.00  0.90           H  
ATOM   4992 1HE  LYS A 326      49.147  -3.589  15.673  1.00  0.90           H  
ATOM   4993 2HE  LYS A 326      50.128  -2.456  14.728  1.00  0.90           H  
ATOM   4994 1HZ  LYS A 326      50.403  -2.119  17.095  1.00  0.90           H  
ATOM   4995 2HZ  LYS A 326      49.711  -0.794  16.428  1.00  0.90           H  
ATOM   4996 3HZ  LYS A 326      48.793  -1.851  17.308  1.00  0.90           H  
ATOM   4997  N   ASN A 327      44.032   0.006  16.669  1.00  0.93           N  
ATOM   4998  CA  ASN A 327      44.042   0.870  17.838  1.00  0.93           C  
ATOM   4999  C   ASN A 327      42.867   0.557  18.752  1.00  0.93           C  
ATOM   5000  O   ASN A 327      43.016   0.512  19.972  1.00  0.93           O  
ATOM   5001  CB  ASN A 327      43.984   2.324  17.399  1.00  0.93           C  
ATOM   5002  CG  ASN A 327      45.267   2.807  16.760  1.00  0.93           C  
ATOM   5003  OD1 ASN A 327      46.347   2.230  16.935  1.00  0.93           O  
ATOM   5004  ND2 ASN A 327      45.158   3.871  16.006  1.00  0.93           N  
ATOM   5005  H   ASN A 327      43.977   0.433  15.746  1.00  0.93           H  
ATOM   5006  HA  ASN A 327      44.961   0.691  18.399  1.00  0.93           H  
ATOM   5007 1HB  ASN A 327      43.173   2.445  16.678  1.00  0.93           H  
ATOM   5008 2HB  ASN A 327      43.755   2.953  18.257  1.00  0.93           H  
ATOM   5009 1HD2 ASN A 327      45.963   4.244  15.547  1.00  0.93           H  
ATOM   5010 2HD2 ASN A 327      44.268   4.306  15.884  1.00  0.93           H  
ATOM   5011  N   LEU A 328      41.709   0.281  18.162  1.00  0.96           N  
ATOM   5012  CA  LEU A 328      40.525  -0.046  18.932  1.00  0.96           C  
ATOM   5013  C   LEU A 328      40.701  -1.345  19.693  1.00  0.96           C  
ATOM   5014  O   LEU A 328      40.275  -1.442  20.845  1.00  0.96           O  
ATOM   5015  CB  LEU A 328      39.340  -0.106  17.994  1.00  0.96           C  
ATOM   5016  CG  LEU A 328      38.928   1.232  17.449  1.00  0.96           C  
ATOM   5017  CD1 LEU A 328      37.962   1.012  16.388  1.00  0.96           C  
ATOM   5018  CD2 LEU A 328      38.331   2.083  18.550  1.00  0.96           C  
ATOM   5019  H   LEU A 328      41.639   0.338  17.146  1.00  0.96           H  
ATOM   5020  HA  LEU A 328      40.356   0.752  19.652  1.00  0.96           H  
ATOM   5021 1HB  LEU A 328      39.611  -0.728  17.149  1.00  0.96           H  
ATOM   5022 2HB  LEU A 328      38.513  -0.546  18.487  1.00  0.96           H  
ATOM   5023  HG  LEU A 328      39.783   1.744  17.047  1.00  0.96           H  
ATOM   5024 1HD1 LEU A 328      37.688   1.956  15.991  1.00  0.96           H  
ATOM   5025 2HD1 LEU A 328      38.402   0.409  15.608  1.00  0.96           H  
ATOM   5026 3HD1 LEU A 328      37.114   0.513  16.810  1.00  0.96           H  
ATOM   5027 1HD2 LEU A 328      38.043   3.041  18.133  1.00  0.96           H  
ATOM   5028 2HD2 LEU A 328      37.457   1.590  18.967  1.00  0.96           H  
ATOM   5029 3HD2 LEU A 328      39.071   2.239  19.337  1.00  0.96           H  
ATOM   5030  N   LEU A 329      41.362  -2.330  19.080  1.00  1.01           N  
ATOM   5031  CA  LEU A 329      41.595  -3.588  19.766  1.00  1.01           C  
ATOM   5032  C   LEU A 329      42.563  -3.353  20.922  1.00  1.01           C  
ATOM   5033  O   LEU A 329      42.344  -3.848  22.034  1.00  1.01           O  
ATOM   5034  CB  LEU A 329      42.142  -4.653  18.823  1.00  1.01           C  
ATOM   5035  CG  LEU A 329      42.333  -6.016  19.480  1.00  1.01           C  
ATOM   5036  CD1 LEU A 329      40.979  -6.490  20.034  1.00  1.01           C  
ATOM   5037  CD2 LEU A 329      42.863  -6.997  18.455  1.00  1.01           C  
ATOM   5038  H   LEU A 329      41.677  -2.213  18.114  1.00  1.01           H  
ATOM   5039  HA  LEU A 329      40.648  -3.942  20.170  1.00  1.01           H  
ATOM   5040 1HB  LEU A 329      41.458  -4.762  17.982  1.00  1.01           H  
ATOM   5041 2HB  LEU A 329      43.109  -4.315  18.441  1.00  1.01           H  
ATOM   5042  HG  LEU A 329      43.040  -5.931  20.312  1.00  1.01           H  
ATOM   5043 1HD1 LEU A 329      41.101  -7.462  20.511  1.00  1.01           H  
ATOM   5044 2HD1 LEU A 329      40.609  -5.771  20.766  1.00  1.01           H  
ATOM   5045 3HD1 LEU A 329      40.266  -6.577  19.216  1.00  1.01           H  
ATOM   5046 1HD2 LEU A 329      42.997  -7.974  18.921  1.00  1.01           H  
ATOM   5047 2HD2 LEU A 329      42.151  -7.079  17.631  1.00  1.01           H  
ATOM   5048 3HD2 LEU A 329      43.821  -6.639  18.076  1.00  1.01           H  
ATOM   5049  N   GLU A 330      43.623  -2.566  20.672  1.00  1.06           N  
ATOM   5050  CA  GLU A 330      44.588  -2.263  21.728  1.00  1.06           C  
ATOM   5051  C   GLU A 330      43.851  -1.530  22.843  1.00  1.06           C  
ATOM   5052  O   GLU A 330      44.130  -1.738  24.017  1.00  1.06           O  
ATOM   5053  CB  GLU A 330      45.768  -1.423  21.212  1.00  1.06           C  
ATOM   5054  CG  GLU A 330      46.712  -2.170  20.263  1.00  1.06           C  
ATOM   5055  CD  GLU A 330      47.876  -1.328  19.766  1.00  1.06           C  
ATOM   5056  OE1 GLU A 330      47.988  -0.188  20.148  1.00  1.06           O  
ATOM   5057  OE2 GLU A 330      48.650  -1.837  18.968  1.00  1.06           O  
ATOM   5058  H   GLU A 330      43.760  -2.190  19.732  1.00  1.06           H  
ATOM   5059  HA  GLU A 330      44.978  -3.198  22.129  1.00  1.06           H  
ATOM   5060 1HB  GLU A 330      45.384  -0.552  20.680  1.00  1.06           H  
ATOM   5061 2HB  GLU A 330      46.352  -1.060  22.056  1.00  1.06           H  
ATOM   5062 1HG  GLU A 330      47.104  -3.045  20.781  1.00  1.06           H  
ATOM   5063 2HG  GLU A 330      46.135  -2.520  19.409  1.00  1.06           H  
ATOM   5064  N   GLY A 331      42.879  -0.710  22.450  1.00  1.12           N  
ATOM   5065  CA  GLY A 331      41.993   0.029  23.327  1.00  1.12           C  
ATOM   5066  C   GLY A 331      41.248  -0.920  24.251  1.00  1.12           C  
ATOM   5067  O   GLY A 331      41.297  -0.779  25.473  1.00  1.12           O  
ATOM   5068  H   GLY A 331      42.761  -0.559  21.453  1.00  1.12           H  
ATOM   5069 1HA  GLY A 331      42.545   0.782  23.886  1.00  1.12           H  
ATOM   5070 2HA  GLY A 331      41.274   0.542  22.707  1.00  1.12           H  
ATOM   5071  N   VAL A 332      40.624  -1.948  23.677  1.00  1.21           N  
ATOM   5072  CA  VAL A 332      39.877  -2.922  24.470  1.00  1.21           C  
ATOM   5073  C   VAL A 332      40.812  -3.560  25.505  1.00  1.21           C  
ATOM   5074  O   VAL A 332      40.460  -3.723  26.678  1.00  1.21           O  
ATOM   5075  CB  VAL A 332      39.280  -4.040  23.572  1.00  1.21           C  
ATOM   5076  CG1 VAL A 332      38.691  -5.143  24.424  1.00  1.21           C  
ATOM   5077  CG2 VAL A 332      38.222  -3.480  22.693  1.00  1.21           C  
ATOM   5078  H   VAL A 332      40.628  -2.012  22.659  1.00  1.21           H  
ATOM   5079  HA  VAL A 332      39.062  -2.409  24.973  1.00  1.21           H  
ATOM   5080  HB  VAL A 332      40.074  -4.470  22.967  1.00  1.21           H  
ATOM   5081 1HG1 VAL A 332      38.286  -5.924  23.783  1.00  1.21           H  
ATOM   5082 2HG1 VAL A 332      39.465  -5.563  25.063  1.00  1.21           H  
ATOM   5083 3HG1 VAL A 332      37.886  -4.732  25.045  1.00  1.21           H  
ATOM   5084 1HG2 VAL A 332      37.811  -4.266  22.058  1.00  1.21           H  
ATOM   5085 2HG2 VAL A 332      37.438  -3.063  23.312  1.00  1.21           H  
ATOM   5086 3HG2 VAL A 332      38.647  -2.711  22.082  1.00  1.21           H  
ATOM   5087  N   GLN A 333      42.023  -3.871  25.065  1.00  1.32           N  
ATOM   5088  CA  GLN A 333      43.053  -4.492  25.882  1.00  1.32           C  
ATOM   5089  C   GLN A 333      43.961  -3.482  26.628  1.00  1.32           C  
ATOM   5090  O   GLN A 333      44.924  -3.887  27.279  1.00  1.32           O  
ATOM   5091  CB  GLN A 333      43.907  -5.386  24.976  1.00  1.32           C  
ATOM   5092  CG  GLN A 333      43.116  -6.545  24.326  1.00  1.32           C  
ATOM   5093  CD  GLN A 333      43.952  -7.400  23.362  1.00  1.32           C  
ATOM   5094  OE1 GLN A 333      45.029  -6.997  22.908  1.00  1.32           O  
ATOM   5095  NE2 GLN A 333      43.448  -8.593  23.046  1.00  1.32           N  
ATOM   5096  H   GLN A 333      42.233  -3.696  24.079  1.00  1.32           H  
ATOM   5097  HA  GLN A 333      42.562  -5.115  26.629  1.00  1.32           H  
ATOM   5098 1HB  GLN A 333      44.331  -4.774  24.174  1.00  1.32           H  
ATOM   5099 2HB  GLN A 333      44.731  -5.805  25.549  1.00  1.32           H  
ATOM   5100 1HG  GLN A 333      42.728  -7.192  25.113  1.00  1.32           H  
ATOM   5101 2HG  GLN A 333      42.288  -6.113  23.755  1.00  1.32           H  
ATOM   5102 1HE2 GLN A 333      43.944  -9.197  22.421  1.00  1.32           H  
ATOM   5103 2HE2 GLN A 333      42.574  -8.883  23.432  1.00  1.32           H  
ATOM   5104  N   HIS A 334      43.670  -2.174  26.548  1.00  1.48           N  
ATOM   5105  CA  HIS A 334      44.506  -1.107  27.129  1.00  1.48           C  
ATOM   5106  C   HIS A 334      44.762  -1.317  28.607  1.00  1.48           C  
ATOM   5107  O   HIS A 334      45.882  -1.149  29.092  1.00  1.48           O  
ATOM   5108  CB  HIS A 334      43.833   0.262  26.943  1.00  1.48           C  
ATOM   5109  CG  HIS A 334      44.648   1.501  27.326  1.00  1.48           C  
ATOM   5110  ND1 HIS A 334      45.685   1.978  26.538  1.00  1.48           N  
ATOM   5111  CD2 HIS A 334      44.550   2.365  28.370  1.00  1.48           C  
ATOM   5112  CE1 HIS A 334      46.176   3.083  27.075  1.00  1.48           C  
ATOM   5113  NE2 HIS A 334      45.506   3.349  28.179  1.00  1.48           N  
ATOM   5114  H   HIS A 334      42.842  -1.877  26.037  1.00  1.48           H  
ATOM   5115  HA  HIS A 334      45.466  -1.085  26.616  1.00  1.48           H  
ATOM   5116 1HB  HIS A 334      43.576   0.369  25.902  1.00  1.48           H  
ATOM   5117 2HB  HIS A 334      42.899   0.281  27.505  1.00  1.48           H  
ATOM   5118  HD2 HIS A 334      43.833   2.304  29.192  1.00  1.48           H  
ATOM   5119  HE1 HIS A 334      46.987   3.677  26.663  1.00  1.48           H  
ATOM   5120  HE2 HIS A 334      45.668   4.171  28.783  1.00  1.48           H  
ATOM   5121  N   GLU A 335      43.724  -1.705  29.329  1.00  1.70           N  
ATOM   5122  CA  GLU A 335      43.792  -1.888  30.768  1.00  1.70           C  
ATOM   5123  C   GLU A 335      44.788  -2.984  31.178  1.00  1.70           C  
ATOM   5124  O   GLU A 335      45.206  -3.038  32.336  1.00  1.70           O  
ATOM   5125  CB  GLU A 335      42.411  -2.215  31.324  1.00  1.70           C  
ATOM   5126  CG  GLU A 335      41.374  -1.097  31.176  1.00  1.70           C  
ATOM   5127  CD  GLU A 335      41.694   0.158  31.950  1.00  1.70           C  
ATOM   5128  OE1 GLU A 335      41.955   0.072  33.128  1.00  1.70           O  
ATOM   5129  OE2 GLU A 335      41.679   1.207  31.349  1.00  1.70           O  
ATOM   5130  H   GLU A 335      42.845  -1.855  28.853  1.00  1.70           H  
ATOM   5131  HA  GLU A 335      44.126  -0.951  31.213  1.00  1.70           H  
ATOM   5132 1HB  GLU A 335      42.024  -3.122  30.857  1.00  1.70           H  
ATOM   5133 2HB  GLU A 335      42.508  -2.403  32.374  1.00  1.70           H  
ATOM   5134 1HG  GLU A 335      41.288  -0.844  30.118  1.00  1.70           H  
ATOM   5135 2HG  GLU A 335      40.405  -1.481  31.505  1.00  1.70           H  
ATOM   5136  N   GLU A 336      45.100  -3.910  30.260  1.00  1.99           N  
ATOM   5137  CA  GLU A 336      46.017  -5.006  30.543  1.00  1.99           C  
ATOM   5138  C   GLU A 336      47.450  -4.701  30.088  1.00  1.99           C  
ATOM   5139  O   GLU A 336      48.312  -5.585  30.124  1.00  1.99           O  
ATOM   5140  CB  GLU A 336      45.522  -6.307  29.907  1.00  1.99           C  
ATOM   5141  CG  GLU A 336      44.206  -6.802  30.472  1.00  1.99           C  
ATOM   5142  CD  GLU A 336      43.749  -8.117  29.900  1.00  1.99           C  
ATOM   5143  OE1 GLU A 336      44.427  -8.659  29.064  1.00  1.99           O  
ATOM   5144  OE2 GLU A 336      42.714  -8.582  30.313  1.00  1.99           O  
ATOM   5145  H   GLU A 336      44.755  -3.822  29.305  1.00  1.99           H  
ATOM   5146  HA  GLU A 336      46.042  -5.154  31.621  1.00  1.99           H  
ATOM   5147 1HB  GLU A 336      45.399  -6.160  28.831  1.00  1.99           H  
ATOM   5148 2HB  GLU A 336      46.266  -7.090  30.053  1.00  1.99           H  
ATOM   5149 1HG  GLU A 336      44.327  -6.916  31.537  1.00  1.99           H  
ATOM   5150 2HG  GLU A 336      43.441  -6.043  30.299  1.00  1.99           H  
ATOM   5151  N   GLN A 337      47.702  -3.471  29.636  1.00  2.35           N  
ATOM   5152  CA  GLN A 337      49.022  -3.086  29.156  1.00  2.35           C  
ATOM   5153  C   GLN A 337      49.895  -2.534  30.289  1.00  2.35           C  
ATOM   5154  O   GLN A 337      49.375  -2.132  31.330  1.00  2.35           O  
ATOM   5155  CB  GLN A 337      48.907  -2.034  28.045  1.00  2.35           C  
ATOM   5156  CG  GLN A 337      48.191  -2.505  26.816  1.00  2.35           C  
ATOM   5157  CD  GLN A 337      48.894  -3.653  26.146  1.00  2.35           C  
ATOM   5158  OE1 GLN A 337      50.068  -3.558  25.769  1.00  2.35           O  
ATOM   5159  NE2 GLN A 337      48.175  -4.754  25.984  1.00  2.35           N  
ATOM   5160  H   GLN A 337      46.958  -2.771  29.609  1.00  2.35           H  
ATOM   5161  HA  GLN A 337      49.466  -3.975  28.731  1.00  2.35           H  
ATOM   5162 1HB  GLN A 337      48.351  -1.177  28.427  1.00  2.35           H  
ATOM   5163 2HB  GLN A 337      49.885  -1.670  27.759  1.00  2.35           H  
ATOM   5164 1HG  GLN A 337      47.201  -2.841  27.106  1.00  2.35           H  
ATOM   5165 2HG  GLN A 337      48.112  -1.680  26.109  1.00  2.35           H  
ATOM   5166 1HE2 GLN A 337      48.574  -5.558  25.540  1.00  2.35           H  
ATOM   5167 2HE2 GLN A 337      47.217  -4.776  26.304  1.00  2.35           H  
ATOM   5168  N   PRO A 338      51.233  -2.562  30.151  1.00  2.73           N  
ATOM   5169  CA  PRO A 338      52.182  -1.928  31.052  1.00  2.73           C  
ATOM   5170  C   PRO A 338      51.905  -0.436  31.156  1.00  2.73           C  
ATOM   5171  O   PRO A 338      51.487   0.205  30.185  1.00  2.73           O  
ATOM   5172  CB  PRO A 338      53.529  -2.194  30.372  1.00  2.73           C  
ATOM   5173  CG  PRO A 338      53.310  -3.450  29.557  1.00  2.73           C  
ATOM   5174  CD  PRO A 338      51.878  -3.366  29.072  1.00  2.73           C  
ATOM   5175  HA  PRO A 338      52.126  -2.408  32.039  1.00  2.73           H  
ATOM   5176 1HB  PRO A 338      53.811  -1.324  29.758  1.00  2.73           H  
ATOM   5177 2HB  PRO A 338      54.313  -2.311  31.134  1.00  2.73           H  
ATOM   5178 1HG  PRO A 338      54.034  -3.491  28.728  1.00  2.73           H  
ATOM   5179 2HG  PRO A 338      53.495  -4.338  30.180  1.00  2.73           H  
ATOM   5180 1HD  PRO A 338      51.822  -2.868  28.094  1.00  2.73           H  
ATOM   5181 2HD  PRO A 338      51.498  -4.395  29.045  1.00  2.73           H  
ATOM   5182  N   HIS A 339      52.167   0.145  32.323  1.00  3.04           N  
ATOM   5183  CA  HIS A 339      51.917   1.573  32.503  1.00  3.04           C  
ATOM   5184  C   HIS A 339      52.967   2.417  31.782  1.00  3.04           C  
ATOM   5185  O   HIS A 339      53.886   2.960  32.391  1.00  3.04           O  
ATOM   5186  CB  HIS A 339      51.893   1.929  33.995  1.00  3.04           C  
ATOM   5187  CG  HIS A 339      51.376   3.314  34.290  1.00  3.04           C  
ATOM   5188  ND1 HIS A 339      51.527   3.919  35.526  1.00  3.04           N  
ATOM   5189  CD2 HIS A 339      50.705   4.200  33.518  1.00  3.04           C  
ATOM   5190  CE1 HIS A 339      50.970   5.119  35.494  1.00  3.04           C  
ATOM   5191  NE2 HIS A 339      50.464   5.312  34.291  1.00  3.04           N  
ATOM   5192  H   HIS A 339      52.520  -0.402  33.095  1.00  3.04           H  
ATOM   5193  HA  HIS A 339      50.945   1.827  32.082  1.00  3.04           H  
ATOM   5194 1HB  HIS A 339      51.268   1.212  34.528  1.00  3.04           H  
ATOM   5195 2HB  HIS A 339      52.900   1.850  34.402  1.00  3.04           H  
ATOM   5196  HD2 HIS A 339      50.408   4.059  32.478  1.00  3.04           H  
ATOM   5197  HE1 HIS A 339      50.932   5.828  36.322  1.00  3.04           H  
ATOM   5198  HE2 HIS A 339      49.975   6.140  33.980  1.00  3.04           H  
ATOM   5199  N   ALA A 340      52.794   2.526  30.468  1.00  3.18           N  
ATOM   5200  CA  ALA A 340      53.688   3.253  29.568  1.00  3.18           C  
ATOM   5201  C   ALA A 340      53.784   4.733  29.920  1.00  3.18           C  
ATOM   5202  O   ALA A 340      54.805   5.378  29.678  1.00  3.18           O  
ATOM   5203  CB  ALA A 340      53.207   3.103  28.132  1.00  3.18           C  
ATOM   5204  H   ALA A 340      52.013   2.001  30.080  1.00  3.18           H  
ATOM   5205  HA  ALA A 340      54.683   2.819  29.660  1.00  3.18           H  
ATOM   5206 1HB  ALA A 340      53.893   3.619  27.463  1.00  3.18           H  
ATOM   5207 2HB  ALA A 340      53.170   2.044  27.875  1.00  3.18           H  
ATOM   5208 3HB  ALA A 340      52.213   3.534  28.035  1.00  3.18           H  
ATOM   5209  N   GLY A 341      52.694   5.280  30.439  1.00  3.09           N  
ATOM   5210  CA  GLY A 341      52.614   6.689  30.776  1.00  3.09           C  
ATOM   5211  C   GLY A 341      51.166   7.123  30.929  1.00  3.09           C  
ATOM   5212  O   GLY A 341      50.252   6.296  31.005  1.00  3.09           O  
ATOM   5213  H   GLY A 341      51.902   4.684  30.616  1.00  3.09           H  
ATOM   5214 1HA  GLY A 341      53.152   6.870  31.707  1.00  3.09           H  
ATOM   5215 2HA  GLY A 341      53.097   7.281  30.001  1.00  3.09           H  
ATOM   5216  N   SER A 342      50.939   8.428  30.944  1.00  2.79           N  
ATOM   5217  CA  SER A 342      49.598   8.969  31.156  1.00  2.79           C  
ATOM   5218  C   SER A 342      48.717   8.909  29.908  1.00  2.79           C  
ATOM   5219  O   SER A 342      48.371   9.939  29.327  1.00  2.79           O  
ATOM   5220  CB  SER A 342      49.698  10.405  31.633  1.00  2.79           C  
ATOM   5221  OG  SER A 342      50.367  10.482  32.864  1.00  2.79           O  
ATOM   5222  H   SER A 342      51.716   9.065  30.840  1.00  2.79           H  
ATOM   5223  HA  SER A 342      49.114   8.378  31.936  1.00  2.79           H  
ATOM   5224 1HB  SER A 342      50.225  11.000  30.888  1.00  2.79           H  
ATOM   5225 2HB  SER A 342      48.696  10.822  31.734  1.00  2.79           H  
ATOM   5226  HG  SER A 342      50.352  11.412  33.117  1.00  2.79           H  
ATOM   5227  N   TYR A 343      48.346   7.695  29.509  1.00  2.39           N  
ATOM   5228  CA  TYR A 343      47.522   7.514  28.318  1.00  2.39           C  
ATOM   5229  C   TYR A 343      46.068   7.240  28.691  1.00  2.39           C  
ATOM   5230  O   TYR A 343      45.698   6.135  29.108  1.00  2.39           O  
ATOM   5231  CB  TYR A 343      48.057   6.379  27.445  1.00  2.39           C  
ATOM   5232  CG  TYR A 343      49.435   6.634  26.882  1.00  2.39           C  
ATOM   5233  CD1 TYR A 343      50.553   6.256  27.595  1.00  2.39           C  
ATOM   5234  CD2 TYR A 343      49.578   7.265  25.659  1.00  2.39           C  
ATOM   5235  CE1 TYR A 343      51.813   6.501  27.093  1.00  2.39           C  
ATOM   5236  CE2 TYR A 343      50.840   7.510  25.154  1.00  2.39           C  
ATOM   5237  CZ  TYR A 343      51.955   7.128  25.872  1.00  2.39           C  
ATOM   5238  OH  TYR A 343      53.214   7.372  25.375  1.00  2.39           O  
ATOM   5239  H   TYR A 343      48.692   6.904  30.049  1.00  2.39           H  
ATOM   5240  HA  TYR A 343      47.543   8.435  27.736  1.00  2.39           H  
ATOM   5241 1HB  TYR A 343      48.099   5.463  28.036  1.00  2.39           H  
ATOM   5242 2HB  TYR A 343      47.372   6.207  26.616  1.00  2.39           H  
ATOM   5243  HD1 TYR A 343      50.436   5.760  28.552  1.00  2.39           H  
ATOM   5244  HD2 TYR A 343      48.695   7.569  25.096  1.00  2.39           H  
ATOM   5245  HE1 TYR A 343      52.694   6.201  27.655  1.00  2.39           H  
ATOM   5246  HE2 TYR A 343      50.955   8.008  24.191  1.00  2.39           H  
ATOM   5247  HH  TYR A 343      53.871   7.061  26.005  1.00  2.39           H  
ATOM   5248  N   GLU A 344      45.243   8.268  28.532  1.00  1.99           N  
ATOM   5249  CA  GLU A 344      43.832   8.199  28.881  1.00  1.99           C  
ATOM   5250  C   GLU A 344      43.029   7.578  27.723  1.00  1.99           C  
ATOM   5251  O   GLU A 344      43.196   8.021  26.588  1.00  1.99           O  
ATOM   5252  CB  GLU A 344      43.311   9.605  29.188  1.00  1.99           C  
ATOM   5253  CG  GLU A 344      41.874   9.670  29.653  1.00  1.99           C  
ATOM   5254  CD  GLU A 344      41.414  11.095  29.995  1.00  1.99           C  
ATOM   5255  OE1 GLU A 344      42.225  11.986  29.934  1.00  1.99           O  
ATOM   5256  OE2 GLU A 344      40.251  11.278  30.324  1.00  1.99           O  
ATOM   5257  H   GLU A 344      45.623   9.138  28.179  1.00  1.99           H  
ATOM   5258  HA  GLU A 344      43.744   7.621  29.789  1.00  1.99           H  
ATOM   5259 1HB  GLU A 344      43.932  10.062  29.959  1.00  1.99           H  
ATOM   5260 2HB  GLU A 344      43.396  10.222  28.295  1.00  1.99           H  
ATOM   5261 1HG  GLU A 344      41.236   9.271  28.861  1.00  1.99           H  
ATOM   5262 2HG  GLU A 344      41.760   9.032  30.527  1.00  1.99           H  
ATOM   5263  N   PRO A 345      42.209   6.535  27.953  1.00  1.66           N  
ATOM   5264  CA  PRO A 345      41.334   5.910  26.969  1.00  1.66           C  
ATOM   5265  C   PRO A 345      40.354   6.899  26.331  1.00  1.66           C  
ATOM   5266  O   PRO A 345      39.811   7.767  27.016  1.00  1.66           O  
ATOM   5267  CB  PRO A 345      40.584   4.880  27.824  1.00  1.66           C  
ATOM   5268  CG  PRO A 345      41.508   4.558  28.945  1.00  1.66           C  
ATOM   5269  CD  PRO A 345      42.216   5.848  29.261  1.00  1.66           C  
ATOM   5270  HA  PRO A 345      41.946   5.416  26.198  1.00  1.66           H  
ATOM   5271 1HB  PRO A 345      39.673   5.325  28.186  1.00  1.66           H  
ATOM   5272 2HB  PRO A 345      40.303   4.007  27.210  1.00  1.66           H  
ATOM   5273 1HG  PRO A 345      40.952   4.146  29.806  1.00  1.66           H  
ATOM   5274 2HG  PRO A 345      42.184   3.782  28.618  1.00  1.66           H  
ATOM   5275 1HD  PRO A 345      41.678   6.430  30.022  1.00  1.66           H  
ATOM   5276 2HD  PRO A 345      43.238   5.573  29.567  1.00  1.66           H  
ATOM   5277  N   SER A 346      40.117   6.748  25.028  1.00  1.41           N  
ATOM   5278  CA  SER A 346      39.161   7.590  24.296  1.00  1.41           C  
ATOM   5279  C   SER A 346      37.754   7.067  24.480  1.00  1.41           C  
ATOM   5280  O   SER A 346      37.580   5.958  24.968  1.00  1.41           O  
ATOM   5281  CB  SER A 346      39.464   7.607  22.815  1.00  1.41           C  
ATOM   5282  OG  SER A 346      39.227   6.338  22.245  1.00  1.41           O  
ATOM   5283  H   SER A 346      40.625   6.011  24.524  1.00  1.41           H  
ATOM   5284  HA  SER A 346      39.214   8.606  24.690  1.00  1.41           H  
ATOM   5285 1HB  SER A 346      38.842   8.351  22.324  1.00  1.41           H  
ATOM   5286 2HB  SER A 346      40.504   7.888  22.658  1.00  1.41           H  
ATOM   5287  HG  SER A 346      39.990   5.790  22.523  1.00  1.41           H  
ATOM   5288  N   TYR A 347      36.740   7.825  24.053  1.00  1.23           N  
ATOM   5289  CA  TYR A 347      35.365   7.328  24.154  1.00  1.23           C  
ATOM   5290  C   TYR A 347      35.215   5.977  23.467  1.00  1.23           C  
ATOM   5291  O   TYR A 347      34.623   5.040  24.013  1.00  1.23           O  
ATOM   5292  CB  TYR A 347      34.355   8.260  23.496  1.00  1.23           C  
ATOM   5293  CG  TYR A 347      32.943   7.731  23.661  1.00  1.23           C  
ATOM   5294  CD1 TYR A 347      32.248   8.043  24.813  1.00  1.23           C  
ATOM   5295  CD2 TYR A 347      32.365   6.898  22.703  1.00  1.23           C  
ATOM   5296  CE1 TYR A 347      30.983   7.559  25.016  1.00  1.23           C  
ATOM   5297  CE2 TYR A 347      31.094   6.400  22.913  1.00  1.23           C  
ATOM   5298  CZ  TYR A 347      30.396   6.736  24.073  1.00  1.23           C  
ATOM   5299  OH  TYR A 347      29.106   6.262  24.318  1.00  1.23           O  
ATOM   5300  H   TYR A 347      36.921   8.739  23.665  1.00  1.23           H  
ATOM   5301  HA  TYR A 347      35.113   7.205  25.206  1.00  1.23           H  
ATOM   5302 1HB  TYR A 347      34.410   9.252  23.946  1.00  1.23           H  
ATOM   5303 2HB  TYR A 347      34.568   8.356  22.432  1.00  1.23           H  
ATOM   5304  HD1 TYR A 347      32.708   8.682  25.567  1.00  1.23           H  
ATOM   5305  HD2 TYR A 347      32.914   6.638  21.800  1.00  1.23           H  
ATOM   5306  HE1 TYR A 347      30.444   7.817  25.927  1.00  1.23           H  
ATOM   5307  HE2 TYR A 347      30.638   5.750  22.173  1.00  1.23           H  
ATOM   5308  HH  TYR A 347      28.849   6.514  25.217  1.00  1.23           H  
ATOM   5309  N   LEU A 348      35.743   5.877  22.246  1.00  1.09           N  
ATOM   5310  CA  LEU A 348      35.582   4.654  21.488  1.00  1.09           C  
ATOM   5311  C   LEU A 348      36.232   3.502  22.224  1.00  1.09           C  
ATOM   5312  O   LEU A 348      35.704   2.398  22.254  1.00  1.09           O  
ATOM   5313  CB  LEU A 348      36.252   4.749  20.113  1.00  1.09           C  
ATOM   5314  CG  LEU A 348      35.663   5.734  19.095  1.00  1.09           C  
ATOM   5315  CD1 LEU A 348      36.533   5.747  17.850  1.00  1.09           C  
ATOM   5316  CD2 LEU A 348      34.292   5.338  18.778  1.00  1.09           C  
ATOM   5317  H   LEU A 348      36.246   6.659  21.849  1.00  1.09           H  
ATOM   5318  HA  LEU A 348      34.520   4.445  21.372  1.00  1.09           H  
ATOM   5319 1HB  LEU A 348      37.302   5.009  20.261  1.00  1.09           H  
ATOM   5320 2HB  LEU A 348      36.207   3.765  19.661  1.00  1.09           H  
ATOM   5321  HG  LEU A 348      35.657   6.741  19.513  1.00  1.09           H  
ATOM   5322 1HD1 LEU A 348      36.119   6.436  17.127  1.00  1.09           H  
ATOM   5323 2HD1 LEU A 348      37.546   6.054  18.111  1.00  1.09           H  
ATOM   5324 3HD1 LEU A 348      36.558   4.761  17.426  1.00  1.09           H  
ATOM   5325 1HD2 LEU A 348      33.862   6.033  18.058  1.00  1.09           H  
ATOM   5326 2HD2 LEU A 348      34.284   4.331  18.361  1.00  1.09           H  
ATOM   5327 3HD2 LEU A 348      33.723   5.364  19.689  1.00  1.09           H  
ATOM   5328  N   GLU A 349      37.376   3.753  22.852  1.00  1.00           N  
ATOM   5329  CA  GLU A 349      38.035   2.672  23.571  1.00  1.00           C  
ATOM   5330  C   GLU A 349      37.278   2.312  24.865  1.00  1.00           C  
ATOM   5331  O   GLU A 349      37.058   1.136  25.164  1.00  1.00           O  
ATOM   5332  CB  GLU A 349      39.458   3.106  23.882  1.00  1.00           C  
ATOM   5333  CG  GLU A 349      40.304   3.295  22.622  1.00  1.00           C  
ATOM   5334  CD  GLU A 349      41.657   3.868  22.902  1.00  1.00           C  
ATOM   5335  OE1 GLU A 349      41.750   4.739  23.745  1.00  1.00           O  
ATOM   5336  OE2 GLU A 349      42.596   3.458  22.273  1.00  1.00           O  
ATOM   5337  H   GLU A 349      37.805   4.682  22.807  1.00  1.00           H  
ATOM   5338  HA  GLU A 349      38.058   1.791  22.931  1.00  1.00           H  
ATOM   5339 1HB  GLU A 349      39.439   4.044  24.431  1.00  1.00           H  
ATOM   5340 2HB  GLU A 349      39.941   2.361  24.515  1.00  1.00           H  
ATOM   5341 1HG  GLU A 349      40.399   2.368  22.095  1.00  1.00           H  
ATOM   5342 2HG  GLU A 349      39.768   3.954  21.957  1.00  1.00           H  
ATOM   5343  N   ARG A 350      36.799   3.331  25.585  1.00  0.93           N  
ATOM   5344  CA  ARG A 350      36.092   3.151  26.852  1.00  0.93           C  
ATOM   5345  C   ARG A 350      34.833   2.349  26.739  1.00  0.93           C  
ATOM   5346  O   ARG A 350      34.487   1.615  27.670  1.00  0.93           O  
ATOM   5347  CB  ARG A 350      35.714   4.484  27.470  1.00  0.93           C  
ATOM   5348  CG  ARG A 350      36.844   5.224  28.080  1.00  0.93           C  
ATOM   5349  CD  ARG A 350      36.460   6.567  28.533  1.00  0.93           C  
ATOM   5350  NE  ARG A 350      37.512   7.160  29.314  1.00  0.93           N  
ATOM   5351  CZ  ARG A 350      37.723   8.472  29.478  1.00  0.93           C  
ATOM   5352  NH1 ARG A 350      36.964   9.358  28.877  1.00  0.93           N  
ATOM   5353  NH2 ARG A 350      38.709   8.866  30.250  1.00  0.93           N  
ATOM   5354  H   ARG A 350      36.977   4.278  25.264  1.00  0.93           H  
ATOM   5355  HA  ARG A 350      36.764   2.635  27.536  1.00  0.93           H  
ATOM   5356 1HB  ARG A 350      35.279   5.122  26.701  1.00  0.93           H  
ATOM   5357 2HB  ARG A 350      34.956   4.329  28.234  1.00  0.93           H  
ATOM   5358 1HG  ARG A 350      37.239   4.666  28.927  1.00  0.93           H  
ATOM   5359 2HG  ARG A 350      37.611   5.337  27.331  1.00  0.93           H  
ATOM   5360 1HD  ARG A 350      36.284   7.199  27.661  1.00  0.93           H  
ATOM   5361 2HD  ARG A 350      35.559   6.516  29.141  1.00  0.93           H  
ATOM   5362  HE  ARG A 350      38.138   6.532  29.794  1.00  0.93           H  
ATOM   5363 1HH1 ARG A 350      36.209   9.055  28.283  1.00  0.93           H  
ATOM   5364 2HH1 ARG A 350      37.148  10.342  29.010  1.00  0.93           H  
ATOM   5365 1HH2 ARG A 350      39.284   8.188  30.718  1.00  0.93           H  
ATOM   5366 2HH2 ARG A 350      38.915   9.863  30.371  1.00  0.93           H  
ATOM   5367  N   ASN A 351      34.135   2.502  25.629  1.00  0.87           N  
ATOM   5368  CA  ASN A 351      32.893   1.798  25.465  1.00  0.87           C  
ATOM   5369  C   ASN A 351      32.960   0.651  24.471  1.00  0.87           C  
ATOM   5370  O   ASN A 351      31.933   0.182  23.994  1.00  0.87           O  
ATOM   5371  CB  ASN A 351      31.815   2.797  25.128  1.00  0.87           C  
ATOM   5372  CG  ASN A 351      31.510   3.661  26.330  1.00  0.87           C  
ATOM   5373  OD1 ASN A 351      31.732   4.872  26.370  1.00  0.87           O  
ATOM   5374  ND2 ASN A 351      30.989   3.017  27.331  1.00  0.87           N  
ATOM   5375  H   ASN A 351      34.457   3.155  24.910  1.00  0.87           H  
ATOM   5376  HA  ASN A 351      32.637   1.355  26.424  1.00  0.87           H  
ATOM   5377 1HB  ASN A 351      32.130   3.433  24.297  1.00  0.87           H  
ATOM   5378 2HB  ASN A 351      30.923   2.264  24.841  1.00  0.87           H  
ATOM   5379 1HD2 ASN A 351      30.748   3.492  28.174  1.00  0.87           H  
ATOM   5380 2HD2 ASN A 351      30.836   2.018  27.226  1.00  0.87           H  
ATOM   5381  N   LEU A 352      34.150   0.178  24.150  1.00  0.83           N  
ATOM   5382  CA  LEU A 352      34.248  -0.952  23.239  1.00  0.83           C  
ATOM   5383  C   LEU A 352      34.630  -2.159  24.067  1.00  0.83           C  
ATOM   5384  O   LEU A 352      35.634  -2.138  24.771  1.00  0.83           O  
ATOM   5385  CB  LEU A 352      35.265  -0.654  22.137  1.00  0.83           C  
ATOM   5386  CG  LEU A 352      35.524  -1.737  21.086  1.00  0.83           C  
ATOM   5387  CD1 LEU A 352      34.305  -1.966  20.255  1.00  0.83           C  
ATOM   5388  CD2 LEU A 352      36.630  -1.291  20.215  1.00  0.83           C  
ATOM   5389  H   LEU A 352      35.005   0.581  24.542  1.00  0.83           H  
ATOM   5390  HA  LEU A 352      33.282  -1.146  22.780  1.00  0.83           H  
ATOM   5391 1HB  LEU A 352      34.910   0.213  21.592  1.00  0.83           H  
ATOM   5392 2HB  LEU A 352      36.220  -0.393  22.603  1.00  0.83           H  
ATOM   5393  HG  LEU A 352      35.773  -2.667  21.577  1.00  0.83           H  
ATOM   5394 1HD1 LEU A 352      34.510  -2.741  19.515  1.00  0.83           H  
ATOM   5395 2HD1 LEU A 352      33.506  -2.274  20.880  1.00  0.83           H  
ATOM   5396 3HD1 LEU A 352      34.036  -1.041  19.754  1.00  0.83           H  
ATOM   5397 1HD2 LEU A 352      36.822  -2.052  19.477  1.00  0.83           H  
ATOM   5398 2HD2 LEU A 352      36.339  -0.366  19.726  1.00  0.83           H  
ATOM   5399 3HD2 LEU A 352      37.526  -1.121  20.807  1.00  0.83           H  
ATOM   5400  N   VAL A 353      33.824  -3.208  24.015  1.00  0.80           N  
ATOM   5401  CA  VAL A 353      34.109  -4.370  24.848  1.00  0.80           C  
ATOM   5402  C   VAL A 353      34.619  -5.549  24.048  1.00  0.80           C  
ATOM   5403  O   VAL A 353      35.133  -6.520  24.607  1.00  0.80           O  
ATOM   5404  CB  VAL A 353      32.886  -4.733  25.694  1.00  0.80           C  
ATOM   5405  CG1 VAL A 353      32.584  -3.572  26.611  1.00  0.80           C  
ATOM   5406  CG2 VAL A 353      31.691  -5.013  24.807  1.00  0.80           C  
ATOM   5407  H   VAL A 353      33.013  -3.205  23.395  1.00  0.80           H  
ATOM   5408  HA  VAL A 353      34.894  -4.094  25.553  1.00  0.80           H  
ATOM   5409  HB  VAL A 353      33.115  -5.606  26.302  1.00  0.80           H  
ATOM   5410 1HG1 VAL A 353      31.734  -3.818  27.235  1.00  0.80           H  
ATOM   5411 2HG1 VAL A 353      33.452  -3.381  27.242  1.00  0.80           H  
ATOM   5412 3HG1 VAL A 353      32.369  -2.688  26.018  1.00  0.80           H  
ATOM   5413 1HG2 VAL A 353      30.826  -5.264  25.417  1.00  0.80           H  
ATOM   5414 2HG2 VAL A 353      31.470  -4.136  24.228  1.00  0.80           H  
ATOM   5415 3HG2 VAL A 353      31.911  -5.847  24.136  1.00  0.80           H  
ATOM   5416  N   GLY A 354      34.573  -5.425  22.736  1.00  0.79           N  
ATOM   5417  CA  GLY A 354      35.158  -6.457  21.905  1.00  0.79           C  
ATOM   5418  C   GLY A 354      35.164  -6.079  20.443  1.00  0.79           C  
ATOM   5419  O   GLY A 354      34.296  -5.357  19.956  1.00  0.79           O  
ATOM   5420  H   GLY A 354      34.073  -4.635  22.331  1.00  0.79           H  
ATOM   5421 1HA  GLY A 354      36.179  -6.649  22.235  1.00  0.79           H  
ATOM   5422 2HA  GLY A 354      34.600  -7.383  22.038  1.00  0.79           H  
ATOM   5423  N   LEU A 355      36.134  -6.617  19.728  1.00  0.80           N  
ATOM   5424  CA  LEU A 355      36.264  -6.355  18.308  1.00  0.80           C  
ATOM   5425  C   LEU A 355      36.648  -7.648  17.613  1.00  0.80           C  
ATOM   5426  O   LEU A 355      37.594  -8.324  18.023  1.00  0.80           O  
ATOM   5427  CB  LEU A 355      37.314  -5.249  18.106  1.00  0.80           C  
ATOM   5428  CG  LEU A 355      37.539  -4.681  16.685  1.00  0.80           C  
ATOM   5429  CD1 LEU A 355      38.024  -3.231  16.824  1.00  0.80           C  
ATOM   5430  CD2 LEU A 355      38.589  -5.509  15.942  1.00  0.80           C  
ATOM   5431  H   LEU A 355      36.808  -7.218  20.180  1.00  0.80           H  
ATOM   5432  HA  LEU A 355      35.309  -6.019  17.915  1.00  0.80           H  
ATOM   5433 1HB  LEU A 355      37.036  -4.409  18.740  1.00  0.80           H  
ATOM   5434 2HB  LEU A 355      38.270  -5.623  18.451  1.00  0.80           H  
ATOM   5435  HG  LEU A 355      36.599  -4.692  16.125  1.00  0.80           H  
ATOM   5436 1HD1 LEU A 355      38.192  -2.805  15.857  1.00  0.80           H  
ATOM   5437 2HD1 LEU A 355      37.284  -2.643  17.344  1.00  0.80           H  
ATOM   5438 3HD1 LEU A 355      38.961  -3.215  17.386  1.00  0.80           H  
ATOM   5439 1HD2 LEU A 355      38.750  -5.095  14.948  1.00  0.80           H  
ATOM   5440 2HD2 LEU A 355      39.528  -5.490  16.497  1.00  0.80           H  
ATOM   5441 3HD2 LEU A 355      38.247  -6.538  15.847  1.00  0.80           H  
ATOM   5442  N   HIS A 356      35.920  -7.975  16.553  1.00  0.83           N  
ATOM   5443  CA  HIS A 356      36.160  -9.204  15.813  1.00  0.83           C  
ATOM   5444  C   HIS A 356      36.357  -8.889  14.344  1.00  0.83           C  
ATOM   5445  O   HIS A 356      35.556  -8.175  13.735  1.00  0.83           O  
ATOM   5446  CB  HIS A 356      34.962 -10.143  15.988  1.00  0.83           C  
ATOM   5447  CG  HIS A 356      34.697 -10.471  17.427  1.00  0.83           C  
ATOM   5448  ND1 HIS A 356      35.358 -11.474  18.103  1.00  0.83           N  
ATOM   5449  CD2 HIS A 356      33.857  -9.898  18.327  1.00  0.83           C  
ATOM   5450  CE1 HIS A 356      34.929 -11.513  19.354  1.00  0.83           C  
ATOM   5451  NE2 HIS A 356      34.017 -10.569  19.515  1.00  0.83           N  
ATOM   5452  H   HIS A 356      35.145  -7.369  16.290  1.00  0.83           H  
ATOM   5453  HA  HIS A 356      37.058  -9.699  16.181  1.00  0.83           H  
ATOM   5454 1HB  HIS A 356      34.068  -9.684  15.567  1.00  0.83           H  
ATOM   5455 2HB  HIS A 356      35.140 -11.073  15.449  1.00  0.83           H  
ATOM   5456  HD2 HIS A 356      33.180  -9.059  18.139  1.00  0.83           H  
ATOM   5457  HE1 HIS A 356      35.271 -12.206  20.122  1.00  0.83           H  
ATOM   5458  HE2 HIS A 356      33.519 -10.368  20.373  1.00  0.83           H  
ATOM   5459  N   THR A 357      37.431  -9.416  13.772  1.00  0.86           N  
ATOM   5460  CA  THR A 357      37.730  -9.144  12.374  1.00  0.86           C  
ATOM   5461  C   THR A 357      37.809 -10.427  11.564  1.00  0.86           C  
ATOM   5462  O   THR A 357      38.436 -11.407  11.976  1.00  0.86           O  
ATOM   5463  CB  THR A 357      39.039  -8.343  12.231  1.00  0.86           C  
ATOM   5464  OG1 THR A 357      38.923  -7.107  12.947  1.00  0.86           O  
ATOM   5465  CG2 THR A 357      39.284  -8.007  10.762  1.00  0.86           C  
ATOM   5466  H   THR A 357      38.052 -10.000  14.315  1.00  0.86           H  
ATOM   5467  HA  THR A 357      36.925  -8.547  11.950  1.00  0.86           H  
ATOM   5468  HB  THR A 357      39.876  -8.916  12.625  1.00  0.86           H  
ATOM   5469  HG1 THR A 357      38.118  -6.660  12.672  1.00  0.86           H  
ATOM   5470 1HG2 THR A 357      40.197  -7.424  10.670  1.00  0.86           H  
ATOM   5471 2HG2 THR A 357      39.386  -8.920  10.181  1.00  0.86           H  
ATOM   5472 3HG2 THR A 357      38.441  -7.429  10.381  1.00  0.86           H  
ATOM   5473  N   TYR A 358      37.162 -10.396  10.411  1.00  0.88           N  
ATOM   5474  CA  TYR A 358      37.103 -11.498   9.477  1.00  0.88           C  
ATOM   5475  C   TYR A 358      37.551 -10.948   8.144  1.00  0.88           C  
ATOM   5476  O   TYR A 358      37.632  -9.730   7.975  1.00  0.88           O  
ATOM   5477  CB  TYR A 358      35.692 -12.032   9.387  1.00  0.88           C  
ATOM   5478  CG  TYR A 358      35.151 -12.435  10.698  1.00  0.88           C  
ATOM   5479  CD1 TYR A 358      34.459 -11.498  11.457  1.00  0.88           C  
ATOM   5480  CD2 TYR A 358      35.341 -13.712  11.163  1.00  0.88           C  
ATOM   5481  CE1 TYR A 358      33.948 -11.856  12.670  1.00  0.88           C  
ATOM   5482  CE2 TYR A 358      34.833 -14.073  12.384  1.00  0.88           C  
ATOM   5483  CZ  TYR A 358      34.134 -13.156  13.135  1.00  0.88           C  
ATOM   5484  OH  TYR A 358      33.617 -13.535  14.346  1.00  0.88           O  
ATOM   5485  H   TYR A 358      36.664  -9.543  10.164  1.00  0.88           H  
ATOM   5486  HA  TYR A 358      37.791 -12.286   9.785  1.00  0.88           H  
ATOM   5487 1HB  TYR A 358      35.059 -11.284   8.978  1.00  0.88           H  
ATOM   5488 2HB  TYR A 358      35.660 -12.892   8.721  1.00  0.88           H  
ATOM   5489  HD1 TYR A 358      34.319 -10.481  11.082  1.00  0.88           H  
ATOM   5490  HD2 TYR A 358      35.890 -14.436  10.562  1.00  0.88           H  
ATOM   5491  HE1 TYR A 358      33.401 -11.129  13.265  1.00  0.88           H  
ATOM   5492  HE2 TYR A 358      34.976 -15.085  12.756  1.00  0.88           H  
ATOM   5493  HH  TYR A 358      32.914 -12.914  14.604  1.00  0.88           H  
ATOM   5494  N   HIS A 359      37.875 -11.799   7.188  1.00  0.88           N  
ATOM   5495  CA  HIS A 359      38.299 -11.233   5.919  1.00  0.88           C  
ATOM   5496  C   HIS A 359      37.255 -10.235   5.407  1.00  0.88           C  
ATOM   5497  O   HIS A 359      36.082 -10.569   5.242  1.00  0.88           O  
ATOM   5498  CB  HIS A 359      38.517 -12.350   4.899  1.00  0.88           C  
ATOM   5499  CG  HIS A 359      39.123 -11.917   3.597  1.00  0.88           C  
ATOM   5500  ND1 HIS A 359      40.433 -11.498   3.488  1.00  0.88           N  
ATOM   5501  CD2 HIS A 359      38.606 -11.865   2.350  1.00  0.88           C  
ATOM   5502  CE1 HIS A 359      40.692 -11.201   2.227  1.00  0.88           C  
ATOM   5503  NE2 HIS A 359      39.603 -11.418   1.515  1.00  0.88           N  
ATOM   5504  H   HIS A 359      37.824 -12.798   7.328  1.00  0.88           H  
ATOM   5505  HA  HIS A 359      39.240 -10.699   6.050  1.00  0.88           H  
ATOM   5506 1HB  HIS A 359      39.163 -13.114   5.332  1.00  0.88           H  
ATOM   5507 2HB  HIS A 359      37.561 -12.823   4.678  1.00  0.88           H  
ATOM   5508  HD1 HIS A 359      41.100 -11.435   4.230  1.00  0.88           H  
ATOM   5509  HD2 HIS A 359      37.623 -12.104   1.947  1.00  0.88           H  
ATOM   5510  HE1 HIS A 359      41.679 -10.846   1.932  1.00  0.88           H  
ATOM   5511  N   ASN A 360      37.723  -9.009   5.179  1.00  0.86           N  
ATOM   5512  CA  ASN A 360      36.977  -7.842   4.695  1.00  0.86           C  
ATOM   5513  C   ASN A 360      35.837  -7.291   5.583  1.00  0.86           C  
ATOM   5514  O   ASN A 360      35.136  -6.373   5.147  1.00  0.86           O  
ATOM   5515  CB  ASN A 360      36.444  -8.096   3.300  1.00  0.86           C  
ATOM   5516  CG  ASN A 360      37.544  -8.326   2.328  1.00  0.86           C  
ATOM   5517  OD1 ASN A 360      38.673  -7.891   2.569  1.00  0.86           O  
ATOM   5518  ND2 ASN A 360      37.244  -8.971   1.231  1.00  0.86           N  
ATOM   5519  H   ASN A 360      38.704  -8.872   5.370  1.00  0.86           H  
ATOM   5520  HA  ASN A 360      37.698  -7.037   4.598  1.00  0.86           H  
ATOM   5521 1HB  ASN A 360      35.792  -8.964   3.298  1.00  0.86           H  
ATOM   5522 2HB  ASN A 360      35.857  -7.241   2.970  1.00  0.86           H  
ATOM   5523 1HD2 ASN A 360      37.947  -9.136   0.534  1.00  0.86           H  
ATOM   5524 2HD2 ASN A 360      36.309  -9.297   1.081  1.00  0.86           H  
ATOM   5525  N   ILE A 361      35.693  -7.749   6.830  1.00  0.82           N  
ATOM   5526  CA  ILE A 361      34.634  -7.198   7.699  1.00  0.82           C  
ATOM   5527  C   ILE A 361      34.988  -7.159   9.192  1.00  0.82           C  
ATOM   5528  O   ILE A 361      35.611  -8.074   9.737  1.00  0.82           O  
ATOM   5529  CB  ILE A 361      33.313  -7.975   7.488  1.00  0.82           C  
ATOM   5530  CG1 ILE A 361      32.129  -7.362   8.249  1.00  0.82           C  
ATOM   5531  CG2 ILE A 361      33.479  -9.364   7.878  1.00  0.82           C  
ATOM   5532  CD1 ILE A 361      30.789  -7.939   7.806  1.00  0.82           C  
ATOM   5533  H   ILE A 361      36.310  -8.487   7.168  1.00  0.82           H  
ATOM   5534  HA  ILE A 361      34.457  -6.174   7.387  1.00  0.82           H  
ATOM   5535  HB  ILE A 361      33.058  -7.931   6.447  1.00  0.82           H  
ATOM   5536 1HG1 ILE A 361      32.253  -7.543   9.311  1.00  0.82           H  
ATOM   5537 2HG1 ILE A 361      32.108  -6.291   8.084  1.00  0.82           H  
ATOM   5538 1HG2 ILE A 361      32.554  -9.882   7.685  1.00  0.82           H  
ATOM   5539 2HG2 ILE A 361      34.286  -9.811   7.291  1.00  0.82           H  
ATOM   5540 3HG2 ILE A 361      33.717  -9.407   8.935  1.00  0.82           H  
ATOM   5541 1HD1 ILE A 361      29.986  -7.481   8.364  1.00  0.82           H  
ATOM   5542 2HD1 ILE A 361      30.648  -7.737   6.759  1.00  0.82           H  
ATOM   5543 3HD1 ILE A 361      30.778  -9.013   7.973  1.00  0.82           H  
ATOM   5544  N   ALA A 362      34.543  -6.106   9.885  1.00  0.77           N  
ATOM   5545  CA  ALA A 362      34.772  -6.051  11.328  1.00  0.77           C  
ATOM   5546  C   ALA A 362      33.491  -5.754  12.095  1.00  0.77           C  
ATOM   5547  O   ALA A 362      32.659  -4.953  11.677  1.00  0.77           O  
ATOM   5548  CB  ALA A 362      35.817  -4.996  11.675  1.00  0.77           C  
ATOM   5549  H   ALA A 362      34.058  -5.355   9.394  1.00  0.77           H  
ATOM   5550  HA  ALA A 362      35.125  -7.024  11.651  1.00  0.77           H  
ATOM   5551 1HB  ALA A 362      35.979  -5.000  12.757  1.00  0.77           H  
ATOM   5552 2HB  ALA A 362      36.745  -5.221  11.181  1.00  0.77           H  
ATOM   5553 3HB  ALA A 362      35.466  -4.016  11.365  1.00  0.77           H  
ATOM   5554  N   PHE A 363      33.377  -6.387  13.260  1.00  0.74           N  
ATOM   5555  CA  PHE A 363      32.248  -6.213  14.172  1.00  0.74           C  
ATOM   5556  C   PHE A 363      32.732  -5.688  15.524  1.00  0.74           C  
ATOM   5557  O   PHE A 363      33.568  -6.309  16.190  1.00  0.74           O  
ATOM   5558  CB  PHE A 363      31.537  -7.549  14.362  1.00  0.74           C  
ATOM   5559  CG  PHE A 363      30.894  -8.144  13.108  1.00  0.74           C  
ATOM   5560  CD1 PHE A 363      31.640  -8.886  12.200  1.00  0.74           C  
ATOM   5561  CD2 PHE A 363      29.539  -8.014  12.879  1.00  0.74           C  
ATOM   5562  CE1 PHE A 363      31.036  -9.455  11.091  1.00  0.74           C  
ATOM   5563  CE2 PHE A 363      28.932  -8.578  11.775  1.00  0.74           C  
ATOM   5564  CZ  PHE A 363      29.679  -9.298  10.878  1.00  0.74           C  
ATOM   5565  H   PHE A 363      34.117  -7.038  13.520  1.00  0.74           H  
ATOM   5566  HA  PHE A 363      31.553  -5.486  13.748  1.00  0.74           H  
ATOM   5567 1HB  PHE A 363      32.244  -8.278  14.752  1.00  0.74           H  
ATOM   5568 2HB  PHE A 363      30.756  -7.429  15.113  1.00  0.74           H  
ATOM   5569  HD1 PHE A 363      32.711  -9.015  12.369  1.00  0.74           H  
ATOM   5570  HD2 PHE A 363      28.946  -7.459  13.593  1.00  0.74           H  
ATOM   5571  HE1 PHE A 363      31.634 -10.029  10.388  1.00  0.74           H  
ATOM   5572  HE2 PHE A 363      27.864  -8.453  11.625  1.00  0.74           H  
ATOM   5573  HZ  PHE A 363      29.202  -9.748  10.004  1.00  0.74           H  
ATOM   5574  N   LEU A 364      32.238  -4.513  15.899  1.00  0.72           N  
ATOM   5575  CA  LEU A 364      32.623  -3.827  17.128  1.00  0.72           C  
ATOM   5576  C   LEU A 364      31.493  -3.849  18.162  1.00  0.72           C  
ATOM   5577  O   LEU A 364      30.443  -3.231  17.955  1.00  0.72           O  
ATOM   5578  CB  LEU A 364      32.976  -2.378  16.795  1.00  0.72           C  
ATOM   5579  CG  LEU A 364      34.309  -2.110  16.078  1.00  0.72           C  
ATOM   5580  CD1 LEU A 364      34.235  -2.562  14.604  1.00  0.72           C  
ATOM   5581  CD2 LEU A 364      34.597  -0.640  16.138  1.00  0.72           C  
ATOM   5582  H   LEU A 364      31.568  -4.052  15.290  1.00  0.72           H  
ATOM   5583  HA  LEU A 364      33.493  -4.325  17.555  1.00  0.72           H  
ATOM   5584 1HB  LEU A 364      32.212  -2.016  16.136  1.00  0.72           H  
ATOM   5585 2HB  LEU A 364      32.946  -1.789  17.703  1.00  0.72           H  
ATOM   5586  HG  LEU A 364      35.100  -2.662  16.563  1.00  0.72           H  
ATOM   5587 1HD1 LEU A 364      35.181  -2.352  14.122  1.00  0.72           H  
ATOM   5588 2HD1 LEU A 364      34.044  -3.607  14.536  1.00  0.72           H  
ATOM   5589 3HD1 LEU A 364      33.441  -2.022  14.090  1.00  0.72           H  
ATOM   5590 1HD2 LEU A 364      35.528  -0.453  15.622  1.00  0.72           H  
ATOM   5591 2HD2 LEU A 364      33.800  -0.098  15.646  1.00  0.72           H  
ATOM   5592 3HD2 LEU A 364      34.669  -0.316  17.178  1.00  0.72           H  
ATOM   5593  N   GLU A 365      31.680  -4.596  19.251  1.00  0.73           N  
ATOM   5594  CA  GLU A 365      30.633  -4.735  20.264  1.00  0.73           C  
ATOM   5595  C   GLU A 365      30.788  -3.663  21.326  1.00  0.73           C  
ATOM   5596  O   GLU A 365      31.859  -3.526  21.943  1.00  0.73           O  
ATOM   5597  CB  GLU A 365      30.655  -6.119  20.908  1.00  0.73           C  
ATOM   5598  CG  GLU A 365      29.534  -6.359  21.934  1.00  0.73           C  
ATOM   5599  CD  GLU A 365      29.570  -7.751  22.541  1.00  0.73           C  
ATOM   5600  OE1 GLU A 365      30.361  -8.549  22.097  1.00  0.73           O  
ATOM   5601  OE2 GLU A 365      28.812  -8.012  23.447  1.00  0.73           O  
ATOM   5602  H   GLU A 365      32.578  -5.051  19.395  1.00  0.73           H  
ATOM   5603  HA  GLU A 365      29.661  -4.599  19.788  1.00  0.73           H  
ATOM   5604 1HB  GLU A 365      30.573  -6.880  20.133  1.00  0.73           H  
ATOM   5605 2HB  GLU A 365      31.614  -6.266  21.413  1.00  0.73           H  
ATOM   5606 1HG  GLU A 365      29.618  -5.621  22.731  1.00  0.73           H  
ATOM   5607 2HG  GLU A 365      28.572  -6.201  21.440  1.00  0.73           H  
ATOM   5608  N   LYS A 366      29.717  -2.901  21.518  1.00  0.78           N  
ATOM   5609  CA  LYS A 366      29.712  -1.786  22.452  1.00  0.78           C  
ATOM   5610  C   LYS A 366      29.235  -2.177  23.842  1.00  0.78           C  
ATOM   5611  O   LYS A 366      28.330  -2.992  24.002  1.00  0.78           O  
ATOM   5612  CB  LYS A 366      28.887  -0.625  21.923  1.00  0.78           C  
ATOM   5613  CG  LYS A 366      29.021   0.607  22.773  1.00  0.78           C  
ATOM   5614  CD  LYS A 366      28.367   1.751  22.227  1.00  0.78           C  
ATOM   5615  CE  LYS A 366      28.640   2.937  23.110  1.00  0.78           C  
ATOM   5616  NZ  LYS A 366      27.944   4.105  22.676  1.00  0.78           N  
ATOM   5617  H   LYS A 366      28.866  -3.112  20.988  1.00  0.78           H  
ATOM   5618  HA  LYS A 366      30.735  -1.434  22.550  1.00  0.78           H  
ATOM   5619 1HB  LYS A 366      29.218  -0.389  20.928  1.00  0.78           H  
ATOM   5620 2HB  LYS A 366      27.831  -0.902  21.870  1.00  0.78           H  
ATOM   5621 1HG  LYS A 366      28.607   0.442  23.762  1.00  0.78           H  
ATOM   5622 2HG  LYS A 366      30.042   0.867  22.864  1.00  0.78           H  
ATOM   5623 1HD  LYS A 366      28.760   1.966  21.240  1.00  0.78           H  
ATOM   5624 2HD  LYS A 366      27.316   1.546  22.159  1.00  0.78           H  
ATOM   5625 1HE  LYS A 366      28.348   2.704  24.130  1.00  0.78           H  
ATOM   5626 2HE  LYS A 366      29.700   3.150  23.080  1.00  0.78           H  
ATOM   5627 1HZ  LYS A 366      28.170   4.887  23.283  1.00  0.78           H  
ATOM   5628 2HZ  LYS A 366      28.217   4.322  21.723  1.00  0.78           H  
ATOM   5629 3HZ  LYS A 366      26.955   3.908  22.696  1.00  0.78           H  
ATOM   5630  N   GLY A 367      29.849  -1.588  24.844  1.00  0.86           N  
ATOM   5631  CA  GLY A 367      29.479  -1.800  26.235  1.00  0.86           C  
ATOM   5632  C   GLY A 367      30.299  -0.858  27.090  1.00  0.86           C  
ATOM   5633  O   GLY A 367      30.489   0.294  26.718  1.00  0.86           O  
ATOM   5634  H   GLY A 367      30.604  -0.939  24.622  1.00  0.86           H  
ATOM   5635 1HA  GLY A 367      28.418  -1.600  26.371  1.00  0.86           H  
ATOM   5636 2HA  GLY A 367      29.661  -2.834  26.518  1.00  0.86           H  
ATOM   5637  N   VAL A 368      30.693  -1.314  28.265  1.00  0.97           N  
ATOM   5638  CA  VAL A 368      31.525  -0.519  29.150  1.00  0.97           C  
ATOM   5639  C   VAL A 368      32.779  -1.321  29.423  1.00  0.97           C  
ATOM   5640  O   VAL A 368      32.705  -2.412  29.981  1.00  0.97           O  
ATOM   5641  CB  VAL A 368      30.789  -0.194  30.462  1.00  0.97           C  
ATOM   5642  CG1 VAL A 368      31.693   0.598  31.386  1.00  0.97           C  
ATOM   5643  CG2 VAL A 368      29.527   0.603  30.152  1.00  0.97           C  
ATOM   5644  H   VAL A 368      30.453  -2.259  28.527  1.00  0.97           H  
ATOM   5645  HA  VAL A 368      31.805   0.412  28.655  1.00  0.97           H  
ATOM   5646  HB  VAL A 368      30.524  -1.122  30.969  1.00  0.97           H  
ATOM   5647 1HG1 VAL A 368      31.165   0.817  32.314  1.00  0.97           H  
ATOM   5648 2HG1 VAL A 368      32.567   0.011  31.608  1.00  0.97           H  
ATOM   5649 3HG1 VAL A 368      31.984   1.533  30.904  1.00  0.97           H  
ATOM   5650 1HG2 VAL A 368      29.004   0.830  31.080  1.00  0.97           H  
ATOM   5651 2HG2 VAL A 368      29.802   1.532  29.652  1.00  0.97           H  
ATOM   5652 3HG2 VAL A 368      28.872   0.024  29.503  1.00  0.97           H  
ATOM   5653  N   ASN A 369      33.935  -0.792  29.039  1.00  1.11           N  
ATOM   5654  CA  ASN A 369      35.181  -1.529  29.192  1.00  1.11           C  
ATOM   5655  C   ASN A 369      35.934  -1.107  30.447  1.00  1.11           C  
ATOM   5656  O   ASN A 369      37.064  -1.534  30.700  1.00  1.11           O  
ATOM   5657  CB  ASN A 369      36.041  -1.327  27.963  1.00  1.11           C  
ATOM   5658  CG  ASN A 369      37.048  -2.411  27.770  1.00  1.11           C  
ATOM   5659  OD1 ASN A 369      36.732  -3.605  27.881  1.00  1.11           O  
ATOM   5660  ND2 ASN A 369      38.258  -2.022  27.503  1.00  1.11           N  
ATOM   5661  H   ASN A 369      33.969   0.120  28.583  1.00  1.11           H  
ATOM   5662  HA  ASN A 369      34.948  -2.593  29.294  1.00  1.11           H  
ATOM   5663 1HB  ASN A 369      35.398  -1.270  27.086  1.00  1.11           H  
ATOM   5664 2HB  ASN A 369      36.560  -0.370  28.034  1.00  1.11           H  
ATOM   5665 1HD2 ASN A 369      38.997  -2.701  27.357  1.00  1.11           H  
ATOM   5666 2HD2 ASN A 369      38.465  -1.047  27.431  1.00  1.11           H  
ATOM   5667  N   ALA A 370      35.284  -0.318  31.289  1.00  1.28           N  
ATOM   5668  CA  ALA A 370      35.891   0.164  32.523  1.00  1.28           C  
ATOM   5669  C   ALA A 370      35.823  -0.901  33.611  1.00  1.28           C  
ATOM   5670  O   ALA A 370      35.174  -0.722  34.642  1.00  1.28           O  
ATOM   5671  CB  ALA A 370      35.197   1.434  32.978  1.00  1.28           C  
ATOM   5672  H   ALA A 370      34.350  -0.029  31.048  1.00  1.28           H  
ATOM   5673  HA  ALA A 370      36.942   0.381  32.325  1.00  1.28           H  
ATOM   5674 1HB  ALA A 370      35.672   1.800  33.887  1.00  1.28           H  
ATOM   5675 2HB  ALA A 370      35.273   2.190  32.196  1.00  1.28           H  
ATOM   5676 3HB  ALA A 370      34.150   1.222  33.178  1.00  1.28           H  
ATOM   5677  N   GLU A 371      36.512  -2.006  33.359  1.00  1.48           N  
ATOM   5678  CA  GLU A 371      36.554  -3.163  34.240  1.00  1.48           C  
ATOM   5679  C   GLU A 371      37.901  -3.289  34.944  1.00  1.48           C  
ATOM   5680  O   GLU A 371      37.993  -3.856  36.033  1.00  1.48           O  
ATOM   5681  CB  GLU A 371      36.269  -4.443  33.443  1.00  1.48           C  
ATOM   5682  CG  GLU A 371      34.869  -4.507  32.806  1.00  1.48           C  
ATOM   5683  CD  GLU A 371      34.599  -5.818  32.065  1.00  1.48           C  
ATOM   5684  OE1 GLU A 371      35.500  -6.615  31.949  1.00  1.48           O  
ATOM   5685  OE2 GLU A 371      33.487  -6.018  31.636  1.00  1.48           O  
ATOM   5686  H   GLU A 371      36.998  -2.033  32.466  1.00  1.48           H  
ATOM   5687  HA  GLU A 371      35.784  -3.046  35.003  1.00  1.48           H  
ATOM   5688 1HB  GLU A 371      37.005  -4.536  32.642  1.00  1.48           H  
ATOM   5689 2HB  GLU A 371      36.384  -5.308  34.094  1.00  1.48           H  
ATOM   5690 1HG  GLU A 371      34.120  -4.379  33.587  1.00  1.48           H  
ATOM   5691 2HG  GLU A 371      34.765  -3.673  32.106  1.00  1.48           H  
ATOM   5692  N   GLY A 372      38.943  -2.763  34.308  1.00  1.72           N  
ATOM   5693  CA  GLY A 372      40.311  -2.897  34.795  1.00  1.72           C  
ATOM   5694  C   GLY A 372      40.971  -4.117  34.163  1.00  1.72           C  
ATOM   5695  O   GLY A 372      40.301  -4.934  33.529  1.00  1.72           O  
ATOM   5696  H   GLY A 372      38.787  -2.278  33.437  1.00  1.72           H  
ATOM   5697 1HA  GLY A 372      40.879  -1.999  34.541  1.00  1.72           H  
ATOM   5698 2HA  GLY A 372      40.313  -2.992  35.880  1.00  1.72           H  
ATOM   5699  N   GLY A 373      42.288  -4.218  34.299  1.00  2.01           N  
ATOM   5700  CA  GLY A 373      43.029  -5.319  33.697  1.00  2.01           C  
ATOM   5701  C   GLY A 373      43.204  -6.458  34.676  1.00  2.01           C  
ATOM   5702  O   GLY A 373      42.545  -6.507  35.715  1.00  2.01           O  
ATOM   5703  H   GLY A 373      42.790  -3.517  34.825  1.00  2.01           H  
ATOM   5704 1HA  GLY A 373      42.508  -5.671  32.806  1.00  2.01           H  
ATOM   5705 2HA  GLY A 373      44.007  -4.967  33.376  1.00  2.01           H  
ATOM   5706  N   VAL A 374      44.114  -7.361  34.365  1.00  2.35           N  
ATOM   5707  CA  VAL A 374      44.336  -8.492  35.235  1.00  2.35           C  
ATOM   5708  C   VAL A 374      45.009  -8.007  36.532  1.00  2.35           C  
ATOM   5709  O   VAL A 374      45.802  -7.057  36.493  1.00  2.35           O  
ATOM   5710  CB  VAL A 374      45.211  -9.546  34.544  1.00  2.35           C  
ATOM   5711  CG1 VAL A 374      44.547 -10.026  33.284  1.00  2.35           C  
ATOM   5712  CG2 VAL A 374      46.562  -8.974  34.250  1.00  2.35           C  
ATOM   5713  H   VAL A 374      44.631  -7.275  33.501  1.00  2.35           H  
ATOM   5714  HA  VAL A 374      43.371  -8.940  35.421  1.00  2.35           H  
ATOM   5715  HB  VAL A 374      45.315 -10.396  35.200  1.00  2.35           H  
ATOM   5716 1HG1 VAL A 374      45.167 -10.789  32.812  1.00  2.35           H  
ATOM   5717 2HG1 VAL A 374      43.573 -10.448  33.522  1.00  2.35           H  
ATOM   5718 3HG1 VAL A 374      44.419  -9.193  32.596  1.00  2.35           H  
ATOM   5719 1HG2 VAL A 374      47.186  -9.735  33.778  1.00  2.35           H  
ATOM   5720 2HG2 VAL A 374      46.454  -8.122  33.581  1.00  2.35           H  
ATOM   5721 3HG2 VAL A 374      47.025  -8.659  35.190  1.00  2.35           H  
ATOM   5722  N   PRO A 375      44.730  -8.631  37.690  1.00  2.70           N  
ATOM   5723  CA  PRO A 375      45.315  -8.321  38.984  1.00  2.70           C  
ATOM   5724  C   PRO A 375      46.828  -8.374  38.915  1.00  2.70           C  
ATOM   5725  O   PRO A 375      47.395  -9.161  38.170  1.00  2.70           O  
ATOM   5726  CB  PRO A 375      44.766  -9.433  39.874  1.00  2.70           C  
ATOM   5727  CG  PRO A 375      43.463  -9.827  39.243  1.00  2.70           C  
ATOM   5728  CD  PRO A 375      43.670  -9.664  37.752  1.00  2.70           C  
ATOM   5729  HA  PRO A 375      44.968  -7.331  39.314  1.00  2.70           H  
ATOM   5730 1HB  PRO A 375      45.480 -10.255  39.889  1.00  2.70           H  
ATOM   5731 2HB  PRO A 375      44.660  -9.076  40.909  1.00  2.70           H  
ATOM   5732 1HG  PRO A 375      43.213 -10.865  39.523  1.00  2.70           H  
ATOM   5733 2HG  PRO A 375      42.652  -9.191  39.627  1.00  2.70           H  
ATOM   5734 1HD  PRO A 375      43.972 -10.591  37.279  1.00  2.70           H  
ATOM   5735 2HD  PRO A 375      42.716  -9.279  37.368  1.00  2.70           H  
ATOM   5736  N   ALA A 376      47.485  -7.577  39.751  1.00  3.03           N  
ATOM   5737  CA  ALA A 376      48.948  -7.454  39.767  1.00  3.03           C  
ATOM   5738  C   ALA A 376      49.693  -8.778  39.958  1.00  3.03           C  
ATOM   5739  O   ALA A 376      50.848  -8.895  39.555  1.00  3.03           O  
ATOM   5740  CB  ALA A 376      49.364  -6.501  40.872  1.00  3.03           C  
ATOM   5741  H   ALA A 376      46.952  -6.980  40.367  1.00  3.03           H  
ATOM   5742  HA  ALA A 376      49.251  -7.040  38.804  1.00  3.03           H  
ATOM   5743 1HB  ALA A 376      50.447  -6.374  40.850  1.00  3.03           H  
ATOM   5744 2HB  ALA A 376      48.882  -5.536  40.721  1.00  3.03           H  
ATOM   5745 3HB  ALA A 376      49.067  -6.910  41.836  1.00  3.03           H  
ATOM   5746  N   TRP A 377      49.068  -9.764  40.595  1.00  3.29           N  
ATOM   5747  CA  TRP A 377      49.739 -11.045  40.806  1.00  3.29           C  
ATOM   5748  C   TRP A 377      49.759 -11.908  39.530  1.00  3.29           C  
ATOM   5749  O   TRP A 377      50.441 -12.935  39.477  1.00  3.29           O  
ATOM   5750  CB  TRP A 377      49.092 -11.829  41.954  1.00  3.29           C  
ATOM   5751  CG  TRP A 377      47.622 -12.119  41.797  1.00  3.29           C  
ATOM   5752  CD1 TRP A 377      46.584 -11.401  42.310  1.00  3.29           C  
ATOM   5753  CD2 TRP A 377      47.027 -13.235  41.091  1.00  3.29           C  
ATOM   5754  NE1 TRP A 377      45.386 -11.994  41.974  1.00  3.29           N  
ATOM   5755  CE2 TRP A 377      45.641 -13.111  41.223  1.00  3.29           C  
ATOM   5756  CE3 TRP A 377      47.554 -14.315  40.372  1.00  3.29           C  
ATOM   5757  CZ2 TRP A 377      44.768 -14.024  40.659  1.00  3.29           C  
ATOM   5758  CZ3 TRP A 377      46.680 -15.233  39.808  1.00  3.29           C  
ATOM   5759  CH2 TRP A 377      45.321 -15.089  39.946  1.00  3.29           C  
ATOM   5760  H   TRP A 377      48.121  -9.629  40.912  1.00  3.29           H  
ATOM   5761  HA  TRP A 377      50.772 -10.841  41.087  1.00  3.29           H  
ATOM   5762 1HB  TRP A 377      49.610 -12.780  42.071  1.00  3.29           H  
ATOM   5763 2HB  TRP A 377      49.224 -11.274  42.882  1.00  3.29           H  
ATOM   5764  HD1 TRP A 377      46.687 -10.496  42.905  1.00  3.29           H  
ATOM   5765  HE1 TRP A 377      44.468 -11.661  42.235  1.00  3.29           H  
ATOM   5766  HE3 TRP A 377      48.631 -14.430  40.259  1.00  3.29           H  
ATOM   5767  HZ2 TRP A 377      43.686 -13.931  40.759  1.00  3.29           H  
ATOM   5768  HZ3 TRP A 377      47.100 -16.068  39.250  1.00  3.29           H  
ATOM   5769  HH2 TRP A 377      44.662 -15.827  39.488  1.00  3.29           H  
ATOM   5770  N   VAL A 378      48.992 -11.506  38.515  1.00  3.47           N  
ATOM   5771  CA  VAL A 378      48.894 -12.237  37.265  1.00  3.47           C  
ATOM   5772  C   VAL A 378      49.996 -11.764  36.318  1.00  3.47           C  
ATOM   5773  O   VAL A 378      50.087 -10.566  36.049  1.00  3.47           O  
ATOM   5774  CB  VAL A 378      47.541 -11.969  36.589  1.00  3.47           C  
ATOM   5775  CG1 VAL A 378      47.450 -12.674  35.258  1.00  3.47           C  
ATOM   5776  CG2 VAL A 378      46.441 -12.402  37.479  1.00  3.47           C  
ATOM   5777  H   VAL A 378      48.461 -10.641  38.595  1.00  3.47           H  
ATOM   5778  HA  VAL A 378      48.974 -13.291  37.501  1.00  3.47           H  
ATOM   5779  HB  VAL A 378      47.453 -10.906  36.399  1.00  3.47           H  
ATOM   5780 1HG1 VAL A 378      46.496 -12.454  34.792  1.00  3.47           H  
ATOM   5781 2HG1 VAL A 378      48.251 -12.330  34.610  1.00  3.47           H  
ATOM   5782 3HG1 VAL A 378      47.535 -13.744  35.406  1.00  3.47           H  
ATOM   5783 1HG2 VAL A 378      45.496 -12.201  37.006  1.00  3.47           H  
ATOM   5784 2HG2 VAL A 378      46.532 -13.460  37.654  1.00  3.47           H  
ATOM   5785 3HG2 VAL A 378      46.504 -11.863  38.421  1.00  3.47           H  
ATOM   5786  N   PRO A 379      50.841 -12.647  35.776  1.00  3.60           N  
ATOM   5787  CA  PRO A 379      51.923 -12.270  34.900  1.00  3.60           C  
ATOM   5788  C   PRO A 379      51.349 -11.698  33.616  1.00  3.60           C  
ATOM   5789  O   PRO A 379      50.307 -12.151  33.144  1.00  3.60           O  
ATOM   5790  CB  PRO A 379      52.633 -13.600  34.663  1.00  3.60           C  
ATOM   5791  CG  PRO A 379      51.563 -14.647  34.908  1.00  3.60           C  
ATOM   5792  CD  PRO A 379      50.716 -14.090  36.015  1.00  3.60           C  
ATOM   5793  HA  PRO A 379      52.573 -11.541  35.407  1.00  3.60           H  
ATOM   5794 1HB  PRO A 379      53.046 -13.624  33.649  1.00  3.60           H  
ATOM   5795 2HB  PRO A 379      53.483 -13.696  35.350  1.00  3.60           H  
ATOM   5796 1HG  PRO A 379      50.962 -14.762  34.006  1.00  3.60           H  
ATOM   5797 2HG  PRO A 379      51.995 -15.627  35.121  1.00  3.60           H  
ATOM   5798 1HD  PRO A 379      49.702 -14.452  35.857  1.00  3.60           H  
ATOM   5799 2HD  PRO A 379      51.116 -14.357  37.011  1.00  3.60           H  
ATOM   5800  N   ARG A 380      52.045 -10.728  33.032  1.00  3.75           N  
ATOM   5801  CA  ARG A 380      51.588 -10.119  31.786  1.00  3.75           C  
ATOM   5802  C   ARG A 380      52.551 -10.326  30.616  1.00  3.75           C  
ATOM   5803  O   ARG A 380      52.415  -9.688  29.569  1.00  3.75           O  
ATOM   5804  CB  ARG A 380      51.322  -8.634  31.995  1.00  3.75           C  
ATOM   5805  CG  ARG A 380      50.194  -8.311  33.010  1.00  3.75           C  
ATOM   5806  CD  ARG A 380      49.906  -6.831  33.072  1.00  3.75           C  
ATOM   5807  NE  ARG A 380      48.791  -6.498  33.979  1.00  3.75           N  
ATOM   5808  CZ  ARG A 380      48.214  -5.274  34.057  1.00  3.75           C  
ATOM   5809  NH1 ARG A 380      48.657  -4.307  33.290  1.00  3.75           N  
ATOM   5810  NH2 ARG A 380      47.208  -5.034  34.893  1.00  3.75           N  
ATOM   5811  H   ARG A 380      52.893 -10.388  33.466  1.00  3.75           H  
ATOM   5812  HA  ARG A 380      50.638 -10.579  31.516  1.00  3.75           H  
ATOM   5813 1HB  ARG A 380      52.231  -8.149  32.346  1.00  3.75           H  
ATOM   5814 2HB  ARG A 380      51.051  -8.175  31.044  1.00  3.75           H  
ATOM   5815 1HG  ARG A 380      49.283  -8.822  32.700  1.00  3.75           H  
ATOM   5816 2HG  ARG A 380      50.477  -8.658  34.009  1.00  3.75           H  
ATOM   5817 1HD  ARG A 380      50.795  -6.309  33.424  1.00  3.75           H  
ATOM   5818 2HD  ARG A 380      49.654  -6.473  32.078  1.00  3.75           H  
ATOM   5819  HE  ARG A 380      48.434  -7.229  34.587  1.00  3.75           H  
ATOM   5820 1HH1 ARG A 380      49.419  -4.489  32.649  1.00  3.75           H  
ATOM   5821 2HH1 ARG A 380      48.235  -3.383  33.341  1.00  3.75           H  
ATOM   5822 1HH2 ARG A 380      46.831  -5.769  35.521  1.00  3.75           H  
ATOM   5823 2HH2 ARG A 380      46.802  -4.110  34.929  1.00  3.75           H  
ATOM   5824  N   SER A 381      53.520 -11.216  30.798  1.00  3.99           N  
ATOM   5825  CA  SER A 381      54.495 -11.526  29.754  1.00  3.99           C  
ATOM   5826  C   SER A 381      54.704 -13.029  29.658  1.00  3.99           C  
ATOM   5827  O   SER A 381      54.742 -13.729  30.675  1.00  3.99           O  
ATOM   5828  CB  SER A 381      55.816 -10.836  30.031  1.00  3.99           C  
ATOM   5829  OG  SER A 381      55.674  -9.442  30.015  1.00  3.99           O  
ATOM   5830  H   SER A 381      53.566 -11.702  31.680  1.00  3.99           H  
ATOM   5831  HA  SER A 381      54.107 -11.172  28.796  1.00  3.99           H  
ATOM   5832 1HB  SER A 381      56.200 -11.155  31.004  1.00  3.99           H  
ATOM   5833 2HB  SER A 381      56.544 -11.137  29.279  1.00  3.99           H  
ATOM   5834  HG  SER A 381      55.205  -9.229  29.198  1.00  3.99           H  
ATOM   5835  N   LEU A 382      54.923 -13.519  28.440  1.00  4.35           N  
ATOM   5836  CA  LEU A 382      55.126 -14.948  28.232  1.00  4.35           C  
ATOM   5837  C   LEU A 382      56.250 -15.552  29.061  1.00  4.35           C  
ATOM   5838  O   LEU A 382      56.089 -16.645  29.598  1.00  4.35           O  
ATOM   5839  CB  LEU A 382      55.375 -15.263  26.762  1.00  4.35           C  
ATOM   5840  CG  LEU A 382      55.560 -16.749  26.495  1.00  4.35           C  
ATOM   5841  CD1 LEU A 382      54.280 -17.488  26.911  1.00  4.35           C  
ATOM   5842  CD2 LEU A 382      55.874 -16.979  25.029  1.00  4.35           C  
ATOM   5843  H   LEU A 382      54.903 -12.897  27.644  1.00  4.35           H  
ATOM   5844  HA  LEU A 382      54.209 -15.455  28.510  1.00  4.35           H  
ATOM   5845 1HB  LEU A 382      54.533 -14.909  26.170  1.00  4.35           H  
ATOM   5846 2HB  LEU A 382      56.280 -14.748  26.436  1.00  4.35           H  
ATOM   5847  HG  LEU A 382      56.381 -17.120  27.099  1.00  4.35           H  
ATOM   5848 1HD1 LEU A 382      54.404 -18.556  26.741  1.00  4.35           H  
ATOM   5849 2HD1 LEU A 382      54.085 -17.311  27.968  1.00  4.35           H  
ATOM   5850 3HD1 LEU A 382      53.441 -17.122  26.322  1.00  4.35           H  
ATOM   5851 1HD2 LEU A 382      56.009 -18.047  24.850  1.00  4.35           H  
ATOM   5852 2HD2 LEU A 382      55.052 -16.610  24.416  1.00  4.35           H  
ATOM   5853 3HD2 LEU A 382      56.791 -16.448  24.768  1.00  4.35           H  
ATOM   5854  N   ASP A 383      57.392 -14.872  29.180  1.00  4.76           N  
ATOM   5855  CA  ASP A 383      58.479 -15.481  29.944  1.00  4.76           C  
ATOM   5856  C   ASP A 383      58.069 -15.749  31.391  1.00  4.76           C  
ATOM   5857  O   ASP A 383      58.338 -16.825  31.926  1.00  4.76           O  
ATOM   5858  CB  ASP A 383      59.714 -14.578  29.952  1.00  4.76           C  
ATOM   5859  CG  ASP A 383      60.441 -14.502  28.613  1.00  4.76           C  
ATOM   5860  OD1 ASP A 383      60.179 -15.314  27.755  1.00  4.76           O  
ATOM   5861  OD2 ASP A 383      61.250 -13.621  28.459  1.00  4.76           O  
ATOM   5862  H   ASP A 383      57.503 -13.970  28.742  1.00  4.76           H  
ATOM   5863  HA  ASP A 383      58.737 -16.433  29.479  1.00  4.76           H  
ATOM   5864 1HB  ASP A 383      59.422 -13.571  30.252  1.00  4.76           H  
ATOM   5865 2HB  ASP A 383      60.417 -14.944  30.706  1.00  4.76           H  
ATOM   5866  N   ASP A 384      57.353 -14.807  32.011  1.00  5.09           N  
ATOM   5867  CA  ASP A 384      56.960 -15.010  33.400  1.00  5.09           C  
ATOM   5868  C   ASP A 384      55.913 -16.103  33.488  1.00  5.09           C  
ATOM   5869  O   ASP A 384      55.944 -16.931  34.402  1.00  5.09           O  
ATOM   5870  CB  ASP A 384      56.448 -13.723  34.031  1.00  5.09           C  
ATOM   5871  CG  ASP A 384      57.553 -12.703  34.278  1.00  5.09           C  
ATOM   5872  OD1 ASP A 384      58.707 -13.058  34.179  1.00  5.09           O  
ATOM   5873  OD2 ASP A 384      57.231 -11.576  34.570  1.00  5.09           O  
ATOM   5874  H   ASP A 384      57.102 -13.957  31.527  1.00  5.09           H  
ATOM   5875  HA  ASP A 384      57.834 -15.333  33.962  1.00  5.09           H  
ATOM   5876 1HB  ASP A 384      55.696 -13.279  33.376  1.00  5.09           H  
ATOM   5877 2HB  ASP A 384      55.967 -13.955  34.980  1.00  5.09           H  
ATOM   5878  N   ILE A 385      55.031 -16.160  32.494  1.00  5.20           N  
ATOM   5879  CA  ILE A 385      54.009 -17.189  32.472  1.00  5.20           C  
ATOM   5880  C   ILE A 385      54.655 -18.559  32.421  1.00  5.20           C  
ATOM   5881  O   ILE A 385      54.284 -19.450  33.186  1.00  5.20           O  
ATOM   5882  CB  ILE A 385      53.076 -17.010  31.261  1.00  5.20           C  
ATOM   5883  CG1 ILE A 385      52.245 -15.743  31.449  1.00  5.20           C  
ATOM   5884  CG2 ILE A 385      52.209 -18.236  31.074  1.00  5.20           C  
ATOM   5885  CD1 ILE A 385      51.516 -15.255  30.229  1.00  5.20           C  
ATOM   5886  H   ILE A 385      55.054 -15.454  31.753  1.00  5.20           H  
ATOM   5887  HA  ILE A 385      53.420 -17.115  33.387  1.00  5.20           H  
ATOM   5888  HB  ILE A 385      53.676 -16.870  30.375  1.00  5.20           H  
ATOM   5889 1HG1 ILE A 385      51.508 -15.944  32.207  1.00  5.20           H  
ATOM   5890 2HG1 ILE A 385      52.895 -14.956  31.793  1.00  5.20           H  
ATOM   5891 1HG2 ILE A 385      51.570 -18.096  30.204  1.00  5.20           H  
ATOM   5892 2HG2 ILE A 385      52.841 -19.110  30.921  1.00  5.20           H  
ATOM   5893 3HG2 ILE A 385      51.593 -18.384  31.961  1.00  5.20           H  
ATOM   5894 1HD1 ILE A 385      50.954 -14.355  30.489  1.00  5.20           H  
ATOM   5895 2HD1 ILE A 385      52.222 -15.020  29.450  1.00  5.20           H  
ATOM   5896 3HD1 ILE A 385      50.833 -16.024  29.880  1.00  5.20           H  
ATOM   5897  N   LEU A 386      55.640 -18.719  31.539  1.00  5.09           N  
ATOM   5898  CA  LEU A 386      56.329 -19.990  31.404  1.00  5.09           C  
ATOM   5899  C   LEU A 386      57.139 -20.343  32.648  1.00  5.09           C  
ATOM   5900  O   LEU A 386      57.164 -21.507  33.068  1.00  5.09           O  
ATOM   5901  CB  LEU A 386      57.240 -19.951  30.181  1.00  5.09           C  
ATOM   5902  CG  LEU A 386      56.499 -19.879  28.846  1.00  5.09           C  
ATOM   5903  CD1 LEU A 386      57.503 -19.717  27.722  1.00  5.09           C  
ATOM   5904  CD2 LEU A 386      55.644 -21.113  28.670  1.00  5.09           C  
ATOM   5905  H   LEU A 386      55.899 -17.939  30.935  1.00  5.09           H  
ATOM   5906  HA  LEU A 386      55.582 -20.761  31.248  1.00  5.09           H  
ATOM   5907 1HB  LEU A 386      57.878 -19.064  30.256  1.00  5.09           H  
ATOM   5908 2HB  LEU A 386      57.870 -20.836  30.178  1.00  5.09           H  
ATOM   5909  HG  LEU A 386      55.857 -19.010  28.846  1.00  5.09           H  
ATOM   5910 1HD1 LEU A 386      56.977 -19.646  26.772  1.00  5.09           H  
ATOM   5911 2HD1 LEU A 386      58.084 -18.807  27.886  1.00  5.09           H  
ATOM   5912 3HD1 LEU A 386      58.169 -20.576  27.704  1.00  5.09           H  
ATOM   5913 1HD2 LEU A 386      55.107 -21.048  27.723  1.00  5.09           H  
ATOM   5914 2HD2 LEU A 386      56.278 -22.000  28.669  1.00  5.09           H  
ATOM   5915 3HD2 LEU A 386      54.929 -21.177  29.491  1.00  5.09           H  
ATOM   5916  N   HIS A 387      57.763 -19.349  33.287  1.00  4.87           N  
ATOM   5917  CA  HIS A 387      58.544 -19.647  34.479  1.00  4.87           C  
ATOM   5918  C   HIS A 387      57.633 -20.148  35.594  1.00  4.87           C  
ATOM   5919  O   HIS A 387      57.980 -21.085  36.311  1.00  4.87           O  
ATOM   5920  CB  HIS A 387      59.331 -18.422  34.976  1.00  4.87           C  
ATOM   5921  CG  HIS A 387      60.524 -18.032  34.114  1.00  4.87           C  
ATOM   5922  ND1 HIS A 387      61.562 -18.901  33.846  1.00  4.87           N  
ATOM   5923  CD2 HIS A 387      60.848 -16.862  33.503  1.00  4.87           C  
ATOM   5924  CE1 HIS A 387      62.464 -18.290  33.092  1.00  4.87           C  
ATOM   5925  NE2 HIS A 387      62.057 -17.054  32.870  1.00  4.87           N  
ATOM   5926  H   HIS A 387      57.738 -18.397  32.919  1.00  4.87           H  
ATOM   5927  HA  HIS A 387      59.259 -20.438  34.257  1.00  4.87           H  
ATOM   5928 1HB  HIS A 387      58.656 -17.564  35.020  1.00  4.87           H  
ATOM   5929 2HB  HIS A 387      59.685 -18.608  35.988  1.00  4.87           H  
ATOM   5930  HD1 HIS A 387      61.640 -19.843  34.167  1.00  4.87           H  
ATOM   5931  HD2 HIS A 387      60.347 -15.893  33.446  1.00  4.87           H  
ATOM   5932  HE1 HIS A 387      63.362 -18.815  32.768  1.00  4.87           H  
ATOM   5933  N   LEU A 388      56.458 -19.535  35.728  1.00  4.67           N  
ATOM   5934  CA  LEU A 388      55.500 -19.938  36.746  1.00  4.67           C  
ATOM   5935  C   LEU A 388      54.830 -21.269  36.395  1.00  4.67           C  
ATOM   5936  O   LEU A 388      54.579 -22.098  37.273  1.00  4.67           O  
ATOM   5937  CB  LEU A 388      54.462 -18.830  36.910  1.00  4.67           C  
ATOM   5938  CG  LEU A 388      55.018 -17.523  37.509  1.00  4.67           C  
ATOM   5939  CD1 LEU A 388      53.965 -16.440  37.430  1.00  4.67           C  
ATOM   5940  CD2 LEU A 388      55.445 -17.777  38.943  1.00  4.67           C  
ATOM   5941  H   LEU A 388      56.229 -18.749  35.118  1.00  4.67           H  
ATOM   5942  HA  LEU A 388      56.033 -20.061  37.687  1.00  4.67           H  
ATOM   5943 1HB  LEU A 388      54.051 -18.595  35.924  1.00  4.67           H  
ATOM   5944 2HB  LEU A 388      53.658 -19.188  37.548  1.00  4.67           H  
ATOM   5945  HG  LEU A 388      55.882 -17.196  36.930  1.00  4.67           H  
ATOM   5946 1HD1 LEU A 388      54.358 -15.511  37.840  1.00  4.67           H  
ATOM   5947 2HD1 LEU A 388      53.711 -16.296  36.391  1.00  4.67           H  
ATOM   5948 3HD1 LEU A 388      53.082 -16.739  37.991  1.00  4.67           H  
ATOM   5949 1HD2 LEU A 388      55.848 -16.859  39.371  1.00  4.67           H  
ATOM   5950 2HD2 LEU A 388      54.584 -18.102  39.527  1.00  4.67           H  
ATOM   5951 3HD2 LEU A 388      56.211 -18.553  38.960  1.00  4.67           H  
ATOM   5952  N   ALA A 389      54.545 -21.480  35.103  1.00  4.63           N  
ATOM   5953  CA  ALA A 389      53.933 -22.716  34.627  1.00  4.63           C  
ATOM   5954  C   ALA A 389      54.831 -23.913  34.909  1.00  4.63           C  
ATOM   5955  O   ALA A 389      54.360 -25.001  35.257  1.00  4.63           O  
ATOM   5956  CB  ALA A 389      53.656 -22.628  33.136  1.00  4.63           C  
ATOM   5957  H   ALA A 389      54.737 -20.751  34.421  1.00  4.63           H  
ATOM   5958  HA  ALA A 389      52.995 -22.858  35.161  1.00  4.63           H  
ATOM   5959 1HB  ALA A 389      53.181 -23.547  32.799  1.00  4.63           H  
ATOM   5960 2HB  ALA A 389      52.999 -21.781  32.937  1.00  4.63           H  
ATOM   5961 3HB  ALA A 389      54.596 -22.489  32.610  1.00  4.63           H  
ATOM   5962  N   ASP A 390      56.146 -23.715  34.798  1.00  4.79           N  
ATOM   5963  CA  ASP A 390      57.098 -24.793  35.017  1.00  4.79           C  
ATOM   5964  C   ASP A 390      57.342 -25.070  36.497  1.00  4.79           C  
ATOM   5965  O   ASP A 390      58.449 -24.884  37.022  1.00  4.79           O  
ATOM   5966  CB  ASP A 390      58.426 -24.469  34.332  1.00  4.79           C  
ATOM   5967  CG  ASP A 390      59.412 -25.636  34.363  1.00  4.79           C  
ATOM   5968  OD1 ASP A 390      58.982 -26.741  34.631  1.00  4.79           O  
ATOM   5969  OD2 ASP A 390      60.583 -25.419  34.134  1.00  4.79           O  
ATOM   5970  H   ASP A 390      56.493 -22.804  34.494  1.00  4.79           H  
ATOM   5971  HA  ASP A 390      56.692 -25.697  34.566  1.00  4.79           H  
ATOM   5972 1HB  ASP A 390      58.238 -24.183  33.294  1.00  4.79           H  
ATOM   5973 2HB  ASP A 390      58.877 -23.601  34.825  1.00  4.79           H  
ATOM   5974  N   VAL A 391      56.318 -25.637  37.130  1.00  5.22           N  
ATOM   5975  CA  VAL A 391      56.306 -25.961  38.550  1.00  5.22           C  
ATOM   5976  C   VAL A 391      57.328 -27.028  38.914  1.00  5.22           C  
ATOM   5977  O   VAL A 391      57.722 -27.153  40.067  1.00  5.22           O  
ATOM   5978  CB  VAL A 391      54.899 -26.414  38.965  1.00  5.22           C  
ATOM   5979  CG1 VAL A 391      53.908 -25.276  38.739  1.00  5.22           C  
ATOM   5980  CG2 VAL A 391      54.498 -27.633  38.141  1.00  5.22           C  
ATOM   5981  H   VAL A 391      55.468 -25.756  36.578  1.00  5.22           H  
ATOM   5982  HA  VAL A 391      56.544 -25.051  39.103  1.00  5.22           H  
ATOM   5983  HB  VAL A 391      54.893 -26.662  40.027  1.00  5.22           H  
ATOM   5984 1HG1 VAL A 391      52.910 -25.593  39.037  1.00  5.22           H  
ATOM   5985 2HG1 VAL A 391      54.205 -24.408  39.328  1.00  5.22           H  
ATOM   5986 3HG1 VAL A 391      53.898 -25.003  37.690  1.00  5.22           H  
ATOM   5987 1HG2 VAL A 391      53.499 -27.953  38.430  1.00  5.22           H  
ATOM   5988 2HG2 VAL A 391      54.504 -27.366  37.080  1.00  5.22           H  
ATOM   5989 3HG2 VAL A 391      55.197 -28.450  38.314  1.00  5.22           H  
ATOM   5990  N   ASN A 392      57.804 -27.768  37.920  1.00  5.92           N  
ATOM   5991  CA  ASN A 392      58.797 -28.811  38.108  1.00  5.92           C  
ATOM   5992  C   ASN A 392      60.127 -28.231  38.596  1.00  5.92           C  
ATOM   5993  O   ASN A 392      60.964 -28.948  39.140  1.00  5.92           O  
ATOM   5994  CB  ASN A 392      58.981 -29.579  36.821  1.00  5.92           C  
ATOM   5995  CG  ASN A 392      57.797 -30.457  36.504  1.00  5.92           C  
ATOM   5996  OD1 ASN A 392      56.991 -30.799  37.381  1.00  5.92           O  
ATOM   5997  ND2 ASN A 392      57.673 -30.829  35.256  1.00  5.92           N  
ATOM   5998  H   ASN A 392      57.462 -27.590  36.984  1.00  5.92           H  
ATOM   5999  HA  ASN A 392      58.440 -29.495  38.880  1.00  5.92           H  
ATOM   6000 1HB  ASN A 392      59.130 -28.874  35.999  1.00  5.92           H  
ATOM   6001 2HB  ASN A 392      59.876 -30.197  36.888  1.00  5.92           H  
ATOM   6002 1HD2 ASN A 392      56.909 -31.410  34.980  1.00  5.92           H  
ATOM   6003 2HD2 ASN A 392      58.344 -30.527  34.578  1.00  5.92           H  
ATOM   6004  N   SER A 393      60.334 -26.929  38.374  1.00  6.84           N  
ATOM   6005  CA  SER A 393      61.545 -26.251  38.807  1.00  6.84           C  
ATOM   6006  C   SER A 393      61.486 -25.851  40.288  1.00  6.84           C  
ATOM   6007  O   SER A 393      62.459 -25.323  40.827  1.00  6.84           O  
ATOM   6008  CB  SER A 393      61.791 -25.014  37.966  1.00  6.84           C  
ATOM   6009  OG  SER A 393      60.815 -24.034  38.202  1.00  6.84           O  
ATOM   6010  H   SER A 393      59.621 -26.371  37.898  1.00  6.84           H  
ATOM   6011  HA  SER A 393      62.384 -26.934  38.672  1.00  6.84           H  
ATOM   6012 1HB  SER A 393      62.775 -24.613  38.194  1.00  6.84           H  
ATOM   6013 2HB  SER A 393      61.781 -25.286  36.906  1.00  6.84           H  
ATOM   6014  HG  SER A 393      59.992 -24.350  37.753  1.00  6.84           H  
ATOM   6015  N   ALA A 394      60.330 -26.039  40.934  1.00  7.85           N  
ATOM   6016  CA  ALA A 394      60.141 -25.623  42.317  1.00  7.85           C  
ATOM   6017  C   ALA A 394      61.110 -26.290  43.274  1.00  7.85           C  
ATOM   6018  O   ALA A 394      61.323 -27.500  43.237  1.00  7.85           O  
ATOM   6019  CB  ALA A 394      58.726 -25.951  42.770  1.00  7.85           C  
ATOM   6020  H   ALA A 394      59.547 -26.489  40.462  1.00  7.85           H  
ATOM   6021  HA  ALA A 394      60.301 -24.546  42.365  1.00  7.85           H  
ATOM   6022 1HB  ALA A 394      58.578 -25.610  43.793  1.00  7.85           H  
ATOM   6023 2HB  ALA A 394      58.012 -25.454  42.111  1.00  7.85           H  
ATOM   6024 3HB  ALA A 394      58.571 -27.033  42.719  1.00  7.85           H  
ATOM   6025  N   GLU A 395      61.584 -25.513  44.242  1.00  8.81           N  
ATOM   6026  CA  GLU A 395      62.489 -25.998  45.285  1.00  8.81           C  
ATOM   6027  C   GLU A 395      61.818 -27.042  46.176  1.00  8.81           C  
ATOM   6028  O   GLU A 395      62.480 -27.849  46.825  1.00  8.81           O  
ATOM   6029  CB  GLU A 395      62.975 -24.827  46.143  1.00  8.81           C  
ATOM   6030  CG  GLU A 395      63.894 -23.846  45.411  1.00  8.81           C  
ATOM   6031  CD  GLU A 395      64.353 -22.687  46.274  1.00  8.81           C  
ATOM   6032  OE1 GLU A 395      63.910 -22.586  47.394  1.00  8.81           O  
ATOM   6033  OE2 GLU A 395      65.148 -21.905  45.806  1.00  8.81           O  
ATOM   6034  H   GLU A 395      61.354 -24.529  44.225  1.00  8.81           H  
ATOM   6035  HA  GLU A 395      63.350 -26.463  44.803  1.00  8.81           H  
ATOM   6036 1HB  GLU A 395      62.113 -24.271  46.516  1.00  8.81           H  
ATOM   6037 2HB  GLU A 395      63.514 -25.211  47.008  1.00  8.81           H  
ATOM   6038 1HG  GLU A 395      64.769 -24.386  45.053  1.00  8.81           H  
ATOM   6039 2HG  GLU A 395      63.363 -23.457  44.541  1.00  8.81           H  
ATOM   6040  N   ASP A 396      60.494 -27.000  46.200  1.00  9.62           N  
ATOM   6041  CA  ASP A 396      59.660 -27.867  47.011  1.00  9.62           C  
ATOM   6042  C   ASP A 396      59.343 -29.229  46.379  1.00  9.62           C  
ATOM   6043  O   ASP A 396      58.698 -30.056  47.030  1.00  9.62           O  
ATOM   6044  CB  ASP A 396      58.343 -27.150  47.298  1.00  9.62           C  
ATOM   6045  CG  ASP A 396      58.507 -25.930  48.197  1.00  9.62           C  
ATOM   6046  OD1 ASP A 396      59.442 -25.878  48.961  1.00  9.62           O  
ATOM   6047  OD2 ASP A 396      57.699 -25.044  48.089  1.00  9.62           O  
ATOM   6048  H   ASP A 396      60.044 -26.312  45.618  1.00  9.62           H  
ATOM   6049  HA  ASP A 396      60.179 -28.046  47.952  1.00  9.62           H  
ATOM   6050 1HB  ASP A 396      57.892 -26.837  46.356  1.00  9.62           H  
ATOM   6051 2HB  ASP A 396      57.651 -27.846  47.775  1.00  9.62           H  
ATOM   6052  N   GLU A 397      59.747 -29.467  45.125  1.00 10.26           N  
ATOM   6053  CA  GLU A 397      59.401 -30.741  44.494  1.00 10.26           C  
ATOM   6054  C   GLU A 397      60.424 -31.187  43.452  1.00 10.26           C  
ATOM   6055  O   GLU A 397      61.347 -31.935  43.783  1.00 10.26           O  
ATOM   6056  OXT GLU A 397      60.091 -31.143  42.269  1.00 10.26           O  
ATOM   6057  CB  GLU A 397      58.003 -30.655  43.860  1.00 10.26           C  
ATOM   6058  CG  GLU A 397      57.501 -31.967  43.239  1.00 10.26           C  
ATOM   6059  CD  GLU A 397      56.063 -31.901  42.733  1.00 10.26           C  
ATOM   6060  OE1 GLU A 397      55.438 -30.876  42.875  1.00 10.26           O  
ATOM   6061  OE2 GLU A 397      55.599 -32.888  42.208  1.00 10.26           O  
ATOM   6062  H   GLU A 397      60.295 -28.777  44.605  1.00 10.26           H  
ATOM   6063  HA  GLU A 397      59.374 -31.504  45.271  1.00 10.26           H  
ATOM   6064 1HB  GLU A 397      57.280 -30.344  44.614  1.00 10.26           H  
ATOM   6065 2HB  GLU A 397      58.008 -29.892  43.078  1.00 10.26           H  
ATOM   6066 1HG  GLU A 397      58.151 -32.231  42.405  1.00 10.26           H  
ATOM   6067 2HG  GLU A 397      57.579 -32.756  43.985  1.00 10.26           H  
TER    6068
ENDMDL

REMARK ID 552380 MODEL 5 2023-09-23_00000127_1_19
PFRMAT TS
TARGET 2023-09-23_00000127_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.086  -2.405  -1.883  1.00  5.47           N  
ATOM      2  CA  MET A   1      -2.532  -3.543  -2.604  1.00  5.47           C  
ATOM      3  C   MET A   1      -1.095  -3.833  -2.205  1.00  5.47           C  
ATOM      4  O   MET A   1      -0.837  -4.620  -1.295  1.00  5.47           O  
ATOM      5  CB  MET A   1      -2.606  -3.324  -4.127  1.00  5.47           C  
ATOM      6  CG  MET A   1      -4.004  -3.347  -4.737  1.00  5.47           C  
ATOM      7  SD  MET A   1      -3.990  -2.920  -6.509  1.00  5.47           S  
ATOM      8  CE  MET A   1      -3.140  -4.318  -7.224  1.00  5.47           C  
ATOM      9 1H   MET A   1      -3.858  -2.012  -2.400  1.00  5.47           H  
ATOM     10 2H   MET A   1      -3.404  -2.708  -0.974  1.00  5.47           H  
ATOM     11 3H   MET A   1      -2.364  -1.706  -1.767  1.00  5.47           H  
ATOM     12  HA  MET A   1      -3.123  -4.425  -2.354  1.00  5.47           H  
ATOM     13 1HB  MET A   1      -2.186  -2.353  -4.375  1.00  5.47           H  
ATOM     14 2HB  MET A   1      -2.006  -4.084  -4.638  1.00  5.47           H  
ATOM     15 1HG  MET A   1      -4.433  -4.345  -4.627  1.00  5.47           H  
ATOM     16 2HG  MET A   1      -4.646  -2.639  -4.214  1.00  5.47           H  
ATOM     17 1HE  MET A   1      -3.056  -4.193  -8.302  1.00  5.47           H  
ATOM     18 2HE  MET A   1      -2.139  -4.401  -6.795  1.00  5.47           H  
ATOM     19 3HE  MET A   1      -3.699  -5.213  -7.012  1.00  5.47           H  
ATOM     20  N   SER A   2      -0.173  -3.204  -2.915  1.00  5.43           N  
ATOM     21  CA  SER A   2       1.266  -3.401  -2.769  1.00  5.43           C  
ATOM     22  C   SER A   2       1.952  -2.711  -1.618  1.00  5.43           C  
ATOM     23  O   SER A   2       1.399  -1.797  -0.997  1.00  5.43           O  
ATOM     24  CB  SER A   2       1.922  -2.898  -4.009  1.00  5.43           C  
ATOM     25  OG  SER A   2       1.780  -1.507  -4.116  1.00  5.43           O  
ATOM     26  H   SER A   2      -0.461  -2.561  -3.633  1.00  5.43           H  
ATOM     27  HA  SER A   2       1.442  -4.472  -2.666  1.00  5.43           H  
ATOM     28 1HB  SER A   2       2.979  -3.142  -3.995  1.00  5.43           H  
ATOM     29 2HB  SER A   2       1.475  -3.398  -4.842  1.00  5.43           H  
ATOM     30  HG  SER A   2       2.395  -1.135  -3.459  1.00  5.43           H  
ATOM     31  N   THR A   3       3.196  -3.128  -1.388  1.00  5.06           N  
ATOM     32  CA  THR A   3       4.067  -2.464  -0.424  1.00  5.06           C  
ATOM     33  C   THR A   3       4.929  -1.413  -1.123  1.00  5.06           C  
ATOM     34  O   THR A   3       4.742  -1.126  -2.304  1.00  5.06           O  
ATOM     35  CB  THR A   3       4.948  -3.454   0.377  1.00  5.06           C  
ATOM     36  OG1 THR A   3       5.594  -2.739   1.451  1.00  5.06           O  
ATOM     37  CG2 THR A   3       5.985  -4.113  -0.494  1.00  5.06           C  
ATOM     38  H   THR A   3       3.535  -3.931  -1.942  1.00  5.06           H  
ATOM     39  HA  THR A   3       3.439  -1.943   0.299  1.00  5.06           H  
ATOM     40  HB  THR A   3       4.311  -4.225   0.808  1.00  5.06           H  
ATOM     41  HG1 THR A   3       6.343  -2.234   1.094  1.00  5.06           H  
ATOM     42 1HG2 THR A   3       6.578  -4.802   0.103  1.00  5.06           H  
ATOM     43 2HG2 THR A   3       5.475  -4.662  -1.283  1.00  5.06           H  
ATOM     44 3HG2 THR A   3       6.643  -3.364  -0.934  1.00  5.06           H  
ATOM     45  N   THR A   4       5.826  -0.804  -0.362  1.00  4.36           N  
ATOM     46  CA  THR A   4       6.687   0.262  -0.864  1.00  4.36           C  
ATOM     47  C   THR A   4       8.095   0.216  -0.246  1.00  4.36           C  
ATOM     48  O   THR A   4       8.470  -0.781   0.368  1.00  4.36           O  
ATOM     49  CB  THR A   4       6.001   1.641  -0.668  1.00  4.36           C  
ATOM     50  OG1 THR A   4       6.752   2.657  -1.354  1.00  4.36           O  
ATOM     51  CG2 THR A   4       5.881   1.994   0.795  1.00  4.36           C  
ATOM     52  H   THR A   4       5.903  -1.139   0.588  1.00  4.36           H  
ATOM     53  HA  THR A   4       6.804   0.119  -1.940  1.00  4.36           H  
ATOM     54  HB  THR A   4       4.999   1.595  -1.102  1.00  4.36           H  
ATOM     55  HG1 THR A   4       6.292   3.502  -1.272  1.00  4.36           H  
ATOM     56 1HG2 THR A   4       5.386   2.958   0.897  1.00  4.36           H  
ATOM     57 2HG2 THR A   4       5.300   1.231   1.310  1.00  4.36           H  
ATOM     58 3HG2 THR A   4       6.855   2.054   1.231  1.00  4.36           H  
ATOM     59  N   HIS A   5       8.865   1.293  -0.475  1.00  3.47           N  
ATOM     60  CA  HIS A   5      10.270   1.502  -0.059  1.00  3.47           C  
ATOM     61  C   HIS A   5      11.289   0.619  -0.787  1.00  3.47           C  
ATOM     62  O   HIS A   5      12.451   0.548  -0.391  1.00  3.47           O  
ATOM     63  CB  HIS A   5      10.465   1.250   1.445  1.00  3.47           C  
ATOM     64  CG  HIS A   5       9.581   2.050   2.367  1.00  3.47           C  
ATOM     65  ND1 HIS A   5       9.623   3.430   2.437  1.00  3.47           N  
ATOM     66  CD2 HIS A   5       8.658   1.656   3.276  1.00  3.47           C  
ATOM     67  CE1 HIS A   5       8.751   3.848   3.340  1.00  3.47           C  
ATOM     68  NE2 HIS A   5       8.155   2.792   3.864  1.00  3.47           N  
ATOM     69  H   HIS A   5       8.400   2.037  -0.973  1.00  3.47           H  
ATOM     70  HA  HIS A   5      10.541   2.538  -0.258  1.00  3.47           H  
ATOM     71 1HB  HIS A   5      10.325   0.193   1.665  1.00  3.47           H  
ATOM     72 2HB  HIS A   5      11.496   1.485   1.703  1.00  3.47           H  
ATOM     73  HD2 HIS A   5       8.368   0.627   3.496  1.00  3.47           H  
ATOM     74  HE1 HIS A   5       8.562   4.887   3.609  1.00  3.47           H  
ATOM     75  HE2 HIS A   5       7.444   2.811   4.582  1.00  3.47           H  
ATOM     76  N   GLU A   6      10.864   0.001  -1.877  1.00  2.60           N  
ATOM     77  CA  GLU A   6      11.699  -0.892  -2.666  1.00  2.60           C  
ATOM     78  C   GLU A   6      12.156  -0.351  -4.036  1.00  2.60           C  
ATOM     79  O   GLU A   6      12.530  -1.139  -4.898  1.00  2.60           O  
ATOM     80  CB  GLU A   6      10.969  -2.239  -2.817  1.00  2.60           C  
ATOM     81  CG  GLU A   6      10.774  -3.063  -1.484  1.00  2.60           C  
ATOM     82  CD  GLU A   6      12.113  -3.550  -0.894  1.00  2.60           C  
ATOM     83  OE1 GLU A   6      12.998  -3.694  -1.676  1.00  2.60           O  
ATOM     84  OE2 GLU A   6      12.232  -3.808   0.292  1.00  2.60           O  
ATOM     85  H   GLU A   6       9.903   0.131  -2.150  1.00  2.60           H  
ATOM     86  HA  GLU A   6      12.602  -1.087  -2.086  1.00  2.60           H  
ATOM     87 1HB  GLU A   6       9.987  -2.049  -3.213  1.00  2.60           H  
ATOM     88 2HB  GLU A   6      11.490  -2.867  -3.537  1.00  2.60           H  
ATOM     89 1HG  GLU A   6      10.265  -2.439  -0.750  1.00  2.60           H  
ATOM     90 2HG  GLU A   6      10.138  -3.924  -1.694  1.00  2.60           H  
ATOM     91  N   ILE A   7      12.181   0.973  -4.245  1.00  1.90           N  
ATOM     92  CA  ILE A   7      12.565   1.488  -5.575  1.00  1.90           C  
ATOM     93  C   ILE A   7      13.984   1.085  -5.973  1.00  1.90           C  
ATOM     94  O   ILE A   7      14.210   0.650  -7.103  1.00  1.90           O  
ATOM     95  CB  ILE A   7      12.537   3.032  -5.641  1.00  1.90           C  
ATOM     96  CG1 ILE A   7      11.108   3.560  -5.527  1.00  1.90           C  
ATOM     97  CG2 ILE A   7      13.161   3.493  -6.974  1.00  1.90           C  
ATOM     98  CD1 ILE A   7      11.048   5.065  -5.301  1.00  1.90           C  
ATOM     99  H   ILE A   7      11.898   1.604  -3.511  1.00  1.90           H  
ATOM    100  HA  ILE A   7      11.870   1.090  -6.314  1.00  1.90           H  
ATOM    101  HB  ILE A   7      13.111   3.443  -4.815  1.00  1.90           H  
ATOM    102 1HG1 ILE A   7      10.554   3.315  -6.437  1.00  1.90           H  
ATOM    103 2HG1 ILE A   7      10.620   3.067  -4.685  1.00  1.90           H  
ATOM    104 1HG2 ILE A   7      13.153   4.579  -7.018  1.00  1.90           H  
ATOM    105 2HG2 ILE A   7      14.189   3.136  -7.047  1.00  1.90           H  
ATOM    106 3HG2 ILE A   7      12.580   3.090  -7.805  1.00  1.90           H  
ATOM    107 1HD1 ILE A   7      10.017   5.366  -5.208  1.00  1.90           H  
ATOM    108 2HD1 ILE A   7      11.579   5.318  -4.384  1.00  1.90           H  
ATOM    109 3HD1 ILE A   7      11.508   5.581  -6.141  1.00  1.90           H  
ATOM    110  N   GLU A   8      14.949   1.226  -5.059  1.00  1.41           N  
ATOM    111  CA  GLU A   8      16.331   0.861  -5.383  1.00  1.41           C  
ATOM    112  C   GLU A   8      16.438  -0.630  -5.680  1.00  1.41           C  
ATOM    113  O   GLU A   8      17.192  -1.047  -6.565  1.00  1.41           O  
ATOM    114  CB  GLU A   8      17.276   1.237  -4.241  1.00  1.41           C  
ATOM    115  CG  GLU A   8      17.469   2.742  -4.055  1.00  1.41           C  
ATOM    116  CD  GLU A   8      18.367   3.091  -2.887  1.00  1.41           C  
ATOM    117  OE1 GLU A   8      18.727   2.204  -2.148  1.00  1.41           O  
ATOM    118  OE2 GLU A   8      18.692   4.246  -2.739  1.00  1.41           O  
ATOM    119  H   GLU A   8      14.720   1.586  -4.144  1.00  1.41           H  
ATOM    120  HA  GLU A   8      16.633   1.408  -6.276  1.00  1.41           H  
ATOM    121 1HB  GLU A   8      16.893   0.829  -3.306  1.00  1.41           H  
ATOM    122 2HB  GLU A   8      18.253   0.788  -4.417  1.00  1.41           H  
ATOM    123 1HG  GLU A   8      17.899   3.156  -4.967  1.00  1.41           H  
ATOM    124 2HG  GLU A   8      16.492   3.202  -3.908  1.00  1.41           H  
ATOM    125  N   THR A   9      15.669  -1.428  -4.948  1.00  1.10           N  
ATOM    126  CA  THR A   9      15.648  -2.867  -5.136  1.00  1.10           C  
ATOM    127  C   THR A   9      15.134  -3.172  -6.525  1.00  1.10           C  
ATOM    128  O   THR A   9      15.724  -3.975  -7.252  1.00  1.10           O  
ATOM    129  CB  THR A   9      14.770  -3.533  -4.080  1.00  1.10           C  
ATOM    130  OG1 THR A   9      15.324  -3.294  -2.782  1.00  1.10           O  
ATOM    131  CG2 THR A   9      14.637  -4.976  -4.317  1.00  1.10           C  
ATOM    132  H   THR A   9      15.066  -1.018  -4.247  1.00  1.10           H  
ATOM    133  HA  THR A   9      16.664  -3.253  -5.049  1.00  1.10           H  
ATOM    134  HB  THR A   9      13.788  -3.095  -4.118  1.00  1.10           H  
ATOM    135  HG1 THR A   9      14.615  -3.454  -2.127  1.00  1.10           H  
ATOM    136 1HG2 THR A   9      13.999  -5.417  -3.550  1.00  1.10           H  
ATOM    137 2HG2 THR A   9      14.204  -5.151  -5.298  1.00  1.10           H  
ATOM    138 3HG2 THR A   9      15.609  -5.379  -4.263  1.00  1.10           H  
ATOM    139  N   VAL A  10      14.055  -2.492  -6.909  1.00  0.91           N  
ATOM    140  CA  VAL A  10      13.488  -2.678  -8.224  1.00  0.91           C  
ATOM    141  C   VAL A  10      14.481  -2.283  -9.290  1.00  0.91           C  
ATOM    142  O   VAL A  10      14.621  -2.990 -10.285  1.00  0.91           O  
ATOM    143  CB  VAL A  10      12.219  -1.861  -8.418  1.00  0.91           C  
ATOM    144  CG1 VAL A  10      11.831  -1.930  -9.819  1.00  0.91           C  
ATOM    145  CG2 VAL A  10      11.136  -2.411  -7.648  1.00  0.91           C  
ATOM    146  H   VAL A  10      13.607  -1.849  -6.256  1.00  0.91           H  
ATOM    147  HA  VAL A  10      13.241  -3.728  -8.348  1.00  0.91           H  
ATOM    148  HB  VAL A  10      12.405  -0.823  -8.142  1.00  0.91           H  
ATOM    149 1HG1 VAL A  10      10.954  -1.344  -9.937  1.00  0.91           H  
ATOM    150 2HG1 VAL A  10      12.625  -1.535 -10.415  1.00  0.91           H  
ATOM    151 3HG1 VAL A  10      11.638  -2.963 -10.108  1.00  0.91           H  
ATOM    152 1HG2 VAL A  10      10.266  -1.812  -7.853  1.00  0.91           H  
ATOM    153 2HG2 VAL A  10      10.975  -3.413  -7.979  1.00  0.91           H  
ATOM    154 3HG2 VAL A  10      11.366  -2.398  -6.591  1.00  0.91           H  
ATOM    155  N   GLU A  11      15.172  -1.155  -9.115  1.00  0.82           N  
ATOM    156  CA  GLU A  11      16.144  -0.762 -10.123  1.00  0.82           C  
ATOM    157  C   GLU A  11      17.196  -1.859 -10.297  1.00  0.82           C  
ATOM    158  O   GLU A  11      17.553  -2.213 -11.424  1.00  0.82           O  
ATOM    159  CB  GLU A  11      16.829   0.564  -9.771  1.00  0.82           C  
ATOM    160  CG  GLU A  11      17.794   1.041 -10.877  1.00  0.82           C  
ATOM    161  CD  GLU A  11      18.391   2.421 -10.661  1.00  0.82           C  
ATOM    162  OE1 GLU A  11      17.912   3.156  -9.823  1.00  0.82           O  
ATOM    163  OE2 GLU A  11      19.323   2.750 -11.363  1.00  0.82           O  
ATOM    164  H   GLU A  11      15.010  -0.575  -8.291  1.00  0.82           H  
ATOM    165  HA  GLU A  11      15.623  -0.634 -11.069  1.00  0.82           H  
ATOM    166 1HB  GLU A  11      16.103   1.324  -9.548  1.00  0.82           H  
ATOM    167 2HB  GLU A  11      17.420   0.422  -8.865  1.00  0.82           H  
ATOM    168 1HG  GLU A  11      18.607   0.320 -10.946  1.00  0.82           H  
ATOM    169 2HG  GLU A  11      17.261   1.029 -11.827  1.00  0.82           H  
ATOM    170  N   ARG A  12      17.663  -2.445  -9.187  1.00  0.77           N  
ATOM    171  CA  ARG A  12      18.659  -3.504  -9.288  1.00  0.77           C  
ATOM    172  C   ARG A  12      18.105  -4.716 -10.036  1.00  0.77           C  
ATOM    173  O   ARG A  12      18.812  -5.323 -10.849  1.00  0.77           O  
ATOM    174  CB  ARG A  12      19.150  -3.933  -7.911  1.00  0.77           C  
ATOM    175  CG  ARG A  12      19.998  -2.904  -7.184  1.00  0.77           C  
ATOM    176  CD  ARG A  12      20.498  -3.409  -5.877  1.00  0.77           C  
ATOM    177  NE  ARG A  12      21.486  -4.462  -6.067  1.00  0.77           N  
ATOM    178  CZ  ARG A  12      22.030  -5.220  -5.092  1.00  0.77           C  
ATOM    179  NH1 ARG A  12      21.678  -5.049  -3.837  1.00  0.77           N  
ATOM    180  NH2 ARG A  12      22.930  -6.132  -5.421  1.00  0.77           N  
ATOM    181  H   ARG A  12      17.350  -2.123  -8.268  1.00  0.77           H  
ATOM    182  HA  ARG A  12      19.511  -3.115  -9.846  1.00  0.77           H  
ATOM    183 1HB  ARG A  12      18.295  -4.163  -7.277  1.00  0.77           H  
ATOM    184 2HB  ARG A  12      19.737  -4.839  -8.007  1.00  0.77           H  
ATOM    185 1HG  ARG A  12      20.858  -2.653  -7.803  1.00  0.77           H  
ATOM    186 2HG  ARG A  12      19.413  -2.008  -7.007  1.00  0.77           H  
ATOM    187 1HD  ARG A  12      20.962  -2.596  -5.321  1.00  0.77           H  
ATOM    188 2HD  ARG A  12      19.664  -3.817  -5.304  1.00  0.77           H  
ATOM    189  HE  ARG A  12      21.799  -4.634  -7.013  1.00  0.77           H  
ATOM    190 1HH1 ARG A  12      20.994  -4.348  -3.596  1.00  0.77           H  
ATOM    191 2HH1 ARG A  12      22.101  -5.613  -3.111  1.00  0.77           H  
ATOM    192 1HH2 ARG A  12      23.198  -6.250  -6.384  1.00  0.77           H  
ATOM    193 2HH2 ARG A  12      23.379  -6.727  -4.710  1.00  0.77           H  
ATOM    194  N   ILE A  13      16.826  -5.039  -9.803  1.00  0.76           N  
ATOM    195  CA  ILE A  13      16.185  -6.173 -10.467  1.00  0.76           C  
ATOM    196  C   ILE A  13      16.055  -5.886 -11.963  1.00  0.76           C  
ATOM    197  O   ILE A  13      16.382  -6.742 -12.787  1.00  0.76           O  
ATOM    198  CB  ILE A  13      14.799  -6.475  -9.876  1.00  0.76           C  
ATOM    199  CG1 ILE A  13      14.889  -6.960  -8.419  1.00  0.76           C  
ATOM    200  CG2 ILE A  13      14.216  -7.581 -10.690  1.00  0.76           C  
ATOM    201  CD1 ILE A  13      13.540  -6.955  -7.724  1.00  0.76           C  
ATOM    202  H   ILE A  13      16.301  -4.503  -9.109  1.00  0.76           H  
ATOM    203  HA  ILE A  13      16.805  -7.048 -10.355  1.00  0.76           H  
ATOM    204  HB  ILE A  13      14.162  -5.592  -9.916  1.00  0.76           H  
ATOM    205 1HG1 ILE A  13      15.281  -7.975  -8.401  1.00  0.76           H  
ATOM    206 2HG1 ILE A  13      15.571  -6.320  -7.870  1.00  0.76           H  
ATOM    207 1HG2 ILE A  13      13.242  -7.836 -10.306  1.00  0.76           H  
ATOM    208 2HG2 ILE A  13      14.143  -7.252 -11.721  1.00  0.76           H  
ATOM    209 3HG2 ILE A  13      14.868  -8.452 -10.631  1.00  0.76           H  
ATOM    210 1HD1 ILE A  13      13.651  -7.298  -6.702  1.00  0.76           H  
ATOM    211 2HD1 ILE A  13      13.142  -5.948  -7.715  1.00  0.76           H  
ATOM    212 3HD1 ILE A  13      12.853  -7.608  -8.258  1.00  0.76           H  
ATOM    213  N   ILE A  14      15.618  -4.670 -12.310  1.00  0.78           N  
ATOM    214  CA  ILE A  14      15.465  -4.229 -13.696  1.00  0.78           C  
ATOM    215  C   ILE A  14      16.753  -4.287 -14.486  1.00  0.78           C  
ATOM    216  O   ILE A  14      16.758  -4.643 -15.674  1.00  0.78           O  
ATOM    217  CB  ILE A  14      14.897  -2.797 -13.782  1.00  0.78           C  
ATOM    218  CG1 ILE A  14      13.406  -2.765 -13.376  1.00  0.78           C  
ATOM    219  CG2 ILE A  14      15.169  -2.204 -15.094  1.00  0.78           C  
ATOM    220  CD1 ILE A  14      12.865  -1.356 -13.211  1.00  0.78           C  
ATOM    221  H   ILE A  14      15.372  -4.020 -11.568  1.00  0.78           H  
ATOM    222  HA  ILE A  14      14.748  -4.894 -14.177  1.00  0.78           H  
ATOM    223  HB  ILE A  14      15.413  -2.192 -13.036  1.00  0.78           H  
ATOM    224 1HG1 ILE A  14      12.816  -3.271 -14.141  1.00  0.78           H  
ATOM    225 2HG1 ILE A  14      13.284  -3.301 -12.433  1.00  0.78           H  
ATOM    226 1HG2 ILE A  14      14.800  -1.179 -15.115  1.00  0.78           H  
ATOM    227 2HG2 ILE A  14      16.235  -2.205 -15.293  1.00  0.78           H  
ATOM    228 3HG2 ILE A  14      14.675  -2.783 -15.803  1.00  0.78           H  
ATOM    229 1HD1 ILE A  14      11.812  -1.392 -12.928  1.00  0.78           H  
ATOM    230 2HD1 ILE A  14      13.434  -0.840 -12.446  1.00  0.78           H  
ATOM    231 3HD1 ILE A  14      12.964  -0.821 -14.153  1.00  0.78           H  
ATOM    232  N   LEU A  15      17.849  -3.883 -13.872  1.00  0.82           N  
ATOM    233  CA  LEU A  15      19.103  -3.930 -14.583  1.00  0.82           C  
ATOM    234  C   LEU A  15      19.602  -5.375 -14.685  1.00  0.82           C  
ATOM    235  O   LEU A  15      19.987  -5.840 -15.764  1.00  0.82           O  
ATOM    236  CB  LEU A  15      20.095  -3.037 -13.855  1.00  0.82           C  
ATOM    237  CG  LEU A  15      19.715  -1.551 -13.879  1.00  0.82           C  
ATOM    238  CD1 LEU A  15      20.663  -0.773 -12.993  1.00  0.82           C  
ATOM    239  CD2 LEU A  15      19.732  -1.053 -15.315  1.00  0.82           C  
ATOM    240  H   LEU A  15      17.805  -3.536 -12.911  1.00  0.82           H  
ATOM    241  HA  LEU A  15      18.948  -3.539 -15.587  1.00  0.82           H  
ATOM    242 1HB  LEU A  15      20.139  -3.352 -12.808  1.00  0.82           H  
ATOM    243 2HB  LEU A  15      21.080  -3.155 -14.300  1.00  0.82           H  
ATOM    244  HG  LEU A  15      18.711  -1.427 -13.478  1.00  0.82           H  
ATOM    245 1HD1 LEU A  15      20.380   0.284 -12.992  1.00  0.82           H  
ATOM    246 2HD1 LEU A  15      20.599  -1.163 -11.974  1.00  0.82           H  
ATOM    247 3HD1 LEU A  15      21.679  -0.878 -13.361  1.00  0.82           H  
ATOM    248 1HD2 LEU A  15      19.447  -0.001 -15.336  1.00  0.82           H  
ATOM    249 2HD2 LEU A  15      20.733  -1.168 -15.731  1.00  0.82           H  
ATOM    250 3HD2 LEU A  15      19.025  -1.634 -15.904  1.00  0.82           H  
ATOM    251  N   ALA A  16      19.519  -6.124 -13.580  1.00  0.89           N  
ATOM    252  CA  ALA A  16      19.947  -7.519 -13.550  1.00  0.89           C  
ATOM    253  C   ALA A  16      19.144  -8.378 -14.511  1.00  0.89           C  
ATOM    254  O   ALA A  16      19.658  -9.339 -15.081  1.00  0.89           O  
ATOM    255  CB  ALA A  16      19.814  -8.078 -12.164  1.00  0.89           C  
ATOM    256  H   ALA A  16      19.175  -5.720 -12.710  1.00  0.89           H  
ATOM    257  HA  ALA A  16      20.993  -7.554 -13.849  1.00  0.89           H  
ATOM    258 1HB  ALA A  16      20.173  -9.101 -12.154  1.00  0.89           H  
ATOM    259 2HB  ALA A  16      20.406  -7.479 -11.473  1.00  0.89           H  
ATOM    260 3HB  ALA A  16      18.765  -8.046 -11.870  1.00  0.89           H  
ATOM    261  N   ALA A  17      17.883  -8.019 -14.710  1.00  0.99           N  
ATOM    262  CA  ALA A  17      16.960  -8.754 -15.551  1.00  0.99           C  
ATOM    263  C   ALA A  17      17.461  -8.897 -16.981  1.00  0.99           C  
ATOM    264  O   ALA A  17      17.053  -9.820 -17.685  1.00  0.99           O  
ATOM    265  CB  ALA A  17      15.612  -8.079 -15.543  1.00  0.99           C  
ATOM    266  H   ALA A  17      17.513  -7.225 -14.195  1.00  0.99           H  
ATOM    267  HA  ALA A  17      16.849  -9.746 -15.134  1.00  0.99           H  
ATOM    268 1HB  ALA A  17      14.942  -8.667 -16.108  1.00  0.99           H  
ATOM    269 2HB  ALA A  17      15.243  -8.008 -14.531  1.00  0.99           H  
ATOM    270 3HB  ALA A  17      15.693  -7.078 -15.966  1.00  0.99           H  
ATOM    271  N   GLY A  18      18.286  -7.949 -17.447  1.00  1.08           N  
ATOM    272  CA  GLY A  18      18.801  -7.998 -18.814  1.00  1.08           C  
ATOM    273  C   GLY A  18      20.162  -8.672 -18.909  1.00  1.08           C  
ATOM    274  O   GLY A  18      20.777  -8.679 -19.980  1.00  1.08           O  
ATOM    275  H   GLY A  18      18.620  -7.210 -16.824  1.00  1.08           H  
ATOM    276 1HA  GLY A  18      18.107  -8.546 -19.436  1.00  1.08           H  
ATOM    277 2HA  GLY A  18      18.867  -6.998 -19.221  1.00  1.08           H  
ATOM    278  N   SER A  19      20.641  -9.201 -17.792  1.00  1.17           N  
ATOM    279  CA  SER A  19      21.939  -9.834 -17.712  1.00  1.17           C  
ATOM    280  C   SER A  19      21.789 -11.355 -17.661  1.00  1.17           C  
ATOM    281  O   SER A  19      20.734 -11.906 -17.976  1.00  1.17           O  
ATOM    282  CB  SER A  19      22.692  -9.328 -16.491  1.00  1.17           C  
ATOM    283  OG  SER A  19      24.036  -9.772 -16.524  1.00  1.17           O  
ATOM    284  H   SER A  19      20.088  -9.176 -16.938  1.00  1.17           H  
ATOM    285  HA  SER A  19      22.511  -9.576 -18.604  1.00  1.17           H  
ATOM    286 1HB  SER A  19      22.651  -8.240 -16.440  1.00  1.17           H  
ATOM    287 2HB  SER A  19      22.201  -9.713 -15.604  1.00  1.17           H  
ATOM    288  HG  SER A  19      24.282  -9.982 -15.601  1.00  1.17           H  
ATOM    289  N   SER A  20      22.872 -12.029 -17.303  1.00  1.22           N  
ATOM    290  CA  SER A  20      22.899 -13.483 -17.238  1.00  1.22           C  
ATOM    291  C   SER A  20      22.047 -14.021 -16.098  1.00  1.22           C  
ATOM    292  O   SER A  20      21.853 -13.342 -15.087  1.00  1.22           O  
ATOM    293  CB  SER A  20      24.326 -13.950 -17.027  1.00  1.22           C  
ATOM    294  OG  SER A  20      24.817 -13.576 -15.728  1.00  1.22           O  
ATOM    295  H   SER A  20      23.684 -11.479 -17.070  1.00  1.22           H  
ATOM    296  HA  SER A  20      22.514 -13.879 -18.180  1.00  1.22           H  
ATOM    297 1HB  SER A  20      24.379 -15.030 -17.142  1.00  1.22           H  
ATOM    298 2HB  SER A  20      24.961 -13.509 -17.794  1.00  1.22           H  
ATOM    299  HG  SER A  20      25.777 -13.727 -15.762  1.00  1.22           H  
ATOM    300  N   ALA A  21      21.651 -15.291 -16.197  1.00  1.22           N  
ATOM    301  CA  ALA A  21      20.921 -15.926 -15.104  1.00  1.22           C  
ATOM    302  C   ALA A  21      21.759 -15.897 -13.836  1.00  1.22           C  
ATOM    303  O   ALA A  21      21.229 -15.760 -12.736  1.00  1.22           O  
ATOM    304  CB  ALA A  21      20.560 -17.353 -15.458  1.00  1.22           C  
ATOM    305  H   ALA A  21      21.835 -15.808 -17.045  1.00  1.22           H  
ATOM    306  HA  ALA A  21      20.008 -15.356 -14.925  1.00  1.22           H  
ATOM    307 1HB  ALA A  21      20.005 -17.800 -14.635  1.00  1.22           H  
ATOM    308 2HB  ALA A  21      19.945 -17.363 -16.357  1.00  1.22           H  
ATOM    309 3HB  ALA A  21      21.469 -17.925 -15.633  1.00  1.22           H  
ATOM    310  N   ALA A  22      23.078 -16.034 -13.995  1.00  1.19           N  
ATOM    311  CA  ALA A  22      23.978 -15.992 -12.858  1.00  1.19           C  
ATOM    312  C   ALA A  22      23.876 -14.641 -12.155  1.00  1.19           C  
ATOM    313  O   ALA A  22      23.866 -14.583 -10.928  1.00  1.19           O  
ATOM    314  CB  ALA A  22      25.404 -16.245 -13.302  1.00  1.19           C  
ATOM    315  H   ALA A  22      23.453 -16.148 -14.923  1.00  1.19           H  
ATOM    316  HA  ALA A  22      23.678 -16.768 -12.154  1.00  1.19           H  
ATOM    317 1HB  ALA A  22      26.062 -16.225 -12.431  1.00  1.19           H  
ATOM    318 2HB  ALA A  22      25.468 -17.218 -13.785  1.00  1.19           H  
ATOM    319 3HB  ALA A  22      25.708 -15.472 -14.001  1.00  1.19           H  
ATOM    320  N   SER A  23      23.740 -13.551 -12.925  1.00  1.13           N  
ATOM    321  CA  SER A  23      23.635 -12.235 -12.300  1.00  1.13           C  
ATOM    322  C   SER A  23      22.379 -12.188 -11.443  1.00  1.13           C  
ATOM    323  O   SER A  23      22.405 -11.690 -10.312  1.00  1.13           O  
ATOM    324  CB  SER A  23      23.526 -11.144 -13.343  1.00  1.13           C  
ATOM    325  OG  SER A  23      24.676 -11.061 -14.155  1.00  1.13           O  
ATOM    326  H   SER A  23      23.767 -13.626 -13.943  1.00  1.13           H  
ATOM    327  HA  SER A  23      24.508 -12.069 -11.668  1.00  1.13           H  
ATOM    328 1HB  SER A  23      22.655 -11.328 -13.961  1.00  1.13           H  
ATOM    329 2HB  SER A  23      23.366 -10.191 -12.845  1.00  1.13           H  
ATOM    330  HG  SER A  23      24.712 -11.916 -14.652  1.00  1.13           H  
ATOM    331  N   LEU A  24      21.286 -12.742 -11.970  1.00  1.06           N  
ATOM    332  CA  LEU A  24      20.035 -12.788 -11.224  1.00  1.06           C  
ATOM    333  C   LEU A  24      20.156 -13.667  -9.981  1.00  1.06           C  
ATOM    334  O   LEU A  24      19.607 -13.342  -8.916  1.00  1.06           O  
ATOM    335  CB  LEU A  24      18.890 -13.236 -12.144  1.00  1.06           C  
ATOM    336  CG  LEU A  24      18.476 -12.184 -13.164  1.00  1.06           C  
ATOM    337  CD1 LEU A  24      17.464 -12.752 -14.161  1.00  1.06           C  
ATOM    338  CD2 LEU A  24      17.876 -11.052 -12.384  1.00  1.06           C  
ATOM    339  H   LEU A  24      21.343 -13.125 -12.919  1.00  1.06           H  
ATOM    340  HA  LEU A  24      19.807 -11.777 -10.895  1.00  1.06           H  
ATOM    341 1HB  LEU A  24      19.206 -14.125 -12.686  1.00  1.06           H  
ATOM    342 2HB  LEU A  24      18.019 -13.491 -11.538  1.00  1.06           H  
ATOM    343  HG  LEU A  24      19.354 -11.837 -13.726  1.00  1.06           H  
ATOM    344 1HD1 LEU A  24      17.175 -11.985 -14.869  1.00  1.06           H  
ATOM    345 2HD1 LEU A  24      17.924 -13.576 -14.702  1.00  1.06           H  
ATOM    346 3HD1 LEU A  24      16.577 -13.106 -13.629  1.00  1.06           H  
ATOM    347 1HD2 LEU A  24      17.563 -10.266 -13.039  1.00  1.06           H  
ATOM    348 2HD2 LEU A  24      17.029 -11.430 -11.844  1.00  1.06           H  
ATOM    349 3HD2 LEU A  24      18.600 -10.670 -11.682  1.00  1.06           H  
ATOM    350  N   ALA A  25      20.891 -14.774 -10.092  1.00  1.00           N  
ATOM    351  CA  ALA A  25      21.107 -15.641  -8.945  1.00  1.00           C  
ATOM    352  C   ALA A  25      21.879 -14.913  -7.843  1.00  1.00           C  
ATOM    353  O   ALA A  25      21.558 -15.029  -6.649  1.00  1.00           O  
ATOM    354  CB  ALA A  25      21.850 -16.890  -9.372  1.00  1.00           C  
ATOM    355  H   ALA A  25      21.294 -15.024 -10.996  1.00  1.00           H  
ATOM    356  HA  ALA A  25      20.137 -15.907  -8.544  1.00  1.00           H  
ATOM    357 1HB  ALA A  25      21.982 -17.544  -8.513  1.00  1.00           H  
ATOM    358 2HB  ALA A  25      21.277 -17.404 -10.143  1.00  1.00           H  
ATOM    359 3HB  ALA A  25      22.822 -16.611  -9.767  1.00  1.00           H  
ATOM    360  N   ASP A  26      22.881 -14.123  -8.240  1.00  0.95           N  
ATOM    361  CA  ASP A  26      23.662 -13.388  -7.260  1.00  0.95           C  
ATOM    362  C   ASP A  26      22.825 -12.283  -6.649  1.00  0.95           C  
ATOM    363  O   ASP A  26      22.851 -12.078  -5.434  1.00  0.95           O  
ATOM    364  CB  ASP A  26      24.925 -12.794  -7.884  1.00  0.95           C  
ATOM    365  CG  ASP A  26      26.003 -13.848  -8.228  1.00  0.95           C  
ATOM    366  OD1 ASP A  26      25.884 -14.972  -7.791  1.00  0.95           O  
ATOM    367  OD2 ASP A  26      26.951 -13.498  -8.898  1.00  0.95           O  
ATOM    368  H   ASP A  26      23.122 -14.069  -9.233  1.00  0.95           H  
ATOM    369  HA  ASP A  26      23.960 -14.074  -6.469  1.00  0.95           H  
ATOM    370 1HB  ASP A  26      24.649 -12.273  -8.805  1.00  0.95           H  
ATOM    371 2HB  ASP A  26      25.353 -12.055  -7.206  1.00  0.95           H  
ATOM    372  N   LEU A  27      22.019 -11.618  -7.477  1.00  0.92           N  
ATOM    373  CA  LEU A  27      21.165 -10.550  -6.991  1.00  0.92           C  
ATOM    374  C   LEU A  27      20.223 -11.082  -5.938  1.00  0.92           C  
ATOM    375  O   LEU A  27      20.075 -10.492  -4.868  1.00  0.92           O  
ATOM    376  CB  LEU A  27      20.309  -9.953  -8.101  1.00  0.92           C  
ATOM    377  CG  LEU A  27      19.403  -8.865  -7.616  1.00  0.92           C  
ATOM    378  CD1 LEU A  27      20.259  -7.718  -7.107  1.00  0.92           C  
ATOM    379  CD2 LEU A  27      18.469  -8.416  -8.693  1.00  0.92           C  
ATOM    380  H   LEU A  27      22.035 -11.826  -8.475  1.00  0.92           H  
ATOM    381  HA  LEU A  27      21.788  -9.775  -6.550  1.00  0.92           H  
ATOM    382 1HB  LEU A  27      20.958  -9.552  -8.879  1.00  0.92           H  
ATOM    383 2HB  LEU A  27      19.694 -10.738  -8.534  1.00  0.92           H  
ATOM    384  HG  LEU A  27      18.833  -9.249  -6.793  1.00  0.92           H  
ATOM    385 1HD1 LEU A  27      19.636  -6.928  -6.723  1.00  0.92           H  
ATOM    386 2HD1 LEU A  27      20.912  -8.081  -6.313  1.00  0.92           H  
ATOM    387 3HD1 LEU A  27      20.860  -7.331  -7.927  1.00  0.92           H  
ATOM    388 1HD2 LEU A  27      17.830  -7.636  -8.292  1.00  0.92           H  
ATOM    389 2HD2 LEU A  27      19.043  -8.023  -9.511  1.00  0.92           H  
ATOM    390 3HD2 LEU A  27      17.861  -9.255  -9.033  1.00  0.92           H  
ATOM    391  N   THR A  28      19.594 -12.214  -6.242  1.00  0.89           N  
ATOM    392  CA  THR A  28      18.651 -12.824  -5.335  1.00  0.89           C  
ATOM    393  C   THR A  28      19.332 -13.230  -4.058  1.00  0.89           C  
ATOM    394  O   THR A  28      18.803 -13.009  -2.973  1.00  0.89           O  
ATOM    395  CB  THR A  28      17.979 -14.036  -5.957  1.00  0.89           C  
ATOM    396  OG1 THR A  28      17.307 -13.615  -7.147  1.00  0.89           O  
ATOM    397  CG2 THR A  28      16.962 -14.603  -4.925  1.00  0.89           C  
ATOM    398  H   THR A  28      19.758 -12.656  -7.147  1.00  0.89           H  
ATOM    399  HA  THR A  28      17.899 -12.099  -5.074  1.00  0.89           H  
ATOM    400  HB  THR A  28      18.723 -14.789  -6.216  1.00  0.89           H  
ATOM    401  HG1 THR A  28      17.986 -13.420  -7.835  1.00  0.89           H  
ATOM    402 1HG2 THR A  28      16.454 -15.447  -5.335  1.00  0.89           H  
ATOM    403 2HG2 THR A  28      17.496 -14.905  -4.025  1.00  0.89           H  
ATOM    404 3HG2 THR A  28      16.235 -13.851  -4.667  1.00  0.89           H  
ATOM    405  N   THR A  29      20.522 -13.795  -4.157  1.00  0.87           N  
ATOM    406  CA  THR A  29      21.227 -14.183  -2.960  1.00  0.87           C  
ATOM    407  C   THR A  29      21.449 -12.951  -2.060  1.00  0.87           C  
ATOM    408  O   THR A  29      21.234 -13.020  -0.847  1.00  0.87           O  
ATOM    409  CB  THR A  29      22.559 -14.853  -3.329  1.00  0.87           C  
ATOM    410  OG1 THR A  29      22.285 -16.041  -4.130  1.00  0.87           O  
ATOM    411  CG2 THR A  29      23.326 -15.231  -2.072  1.00  0.87           C  
ATOM    412  H   THR A  29      20.934 -13.988  -5.071  1.00  0.87           H  
ATOM    413  HA  THR A  29      20.618 -14.901  -2.413  1.00  0.87           H  
ATOM    414  HB  THR A  29      23.159 -14.162  -3.919  1.00  0.87           H  
ATOM    415  HG1 THR A  29      21.943 -15.749  -5.020  1.00  0.87           H  
ATOM    416 1HG2 THR A  29      24.267 -15.700  -2.351  1.00  0.87           H  
ATOM    417 2HG2 THR A  29      23.526 -14.330  -1.489  1.00  0.87           H  
ATOM    418 3HG2 THR A  29      22.733 -15.924  -1.477  1.00  0.87           H  
ATOM    419  N   GLU A  30      21.871 -11.823  -2.653  1.00  0.86           N  
ATOM    420  CA  GLU A  30      22.096 -10.591  -1.890  1.00  0.86           C  
ATOM    421  C   GLU A  30      20.820  -9.889  -1.371  1.00  0.86           C  
ATOM    422  O   GLU A  30      20.820  -9.351  -0.261  1.00  0.86           O  
ATOM    423  CB  GLU A  30      22.916  -9.586  -2.710  1.00  0.86           C  
ATOM    424  CG  GLU A  30      24.384  -9.996  -2.929  1.00  0.86           C  
ATOM    425  CD  GLU A  30      25.241  -8.924  -3.611  1.00  0.86           C  
ATOM    426  OE1 GLU A  30      24.719  -7.896  -4.006  1.00  0.86           O  
ATOM    427  OE2 GLU A  30      26.429  -9.138  -3.722  1.00  0.86           O  
ATOM    428  H   GLU A  30      22.051 -11.831  -3.658  1.00  0.86           H  
ATOM    429  HA  GLU A  30      22.690 -10.858  -1.018  1.00  0.86           H  
ATOM    430 1HB  GLU A  30      22.453  -9.468  -3.695  1.00  0.86           H  
ATOM    431 2HB  GLU A  30      22.899  -8.614  -2.221  1.00  0.86           H  
ATOM    432 1HG  GLU A  30      24.826 -10.237  -1.964  1.00  0.86           H  
ATOM    433 2HG  GLU A  30      24.399 -10.903  -3.537  1.00  0.86           H  
ATOM    434  N   LEU A  31      19.743  -9.876  -2.165  1.00  0.86           N  
ATOM    435  CA  LEU A  31      18.498  -9.214  -1.761  1.00  0.86           C  
ATOM    436  C   LEU A  31      17.613 -10.083  -0.868  1.00  0.86           C  
ATOM    437  O   LEU A  31      16.946  -9.583   0.051  1.00  0.86           O  
ATOM    438  CB  LEU A  31      17.670  -8.808  -2.991  1.00  0.86           C  
ATOM    439  CG  LEU A  31      18.214  -7.703  -3.905  1.00  0.86           C  
ATOM    440  CD1 LEU A  31      17.261  -7.547  -5.079  1.00  0.86           C  
ATOM    441  CD2 LEU A  31      18.325  -6.404  -3.133  1.00  0.86           C  
ATOM    442  H   LEU A  31      19.802 -10.313  -3.080  1.00  0.86           H  
ATOM    443  HA  LEU A  31      18.759  -8.315  -1.207  1.00  0.86           H  
ATOM    444 1HB  LEU A  31      17.568  -9.700  -3.614  1.00  0.86           H  
ATOM    445 2HB  LEU A  31      16.681  -8.524  -2.668  1.00  0.86           H  
ATOM    446  HG  LEU A  31      19.198  -7.980  -4.285  1.00  0.86           H  
ATOM    447 1HD1 LEU A  31      17.599  -6.761  -5.744  1.00  0.86           H  
ATOM    448 2HD1 LEU A  31      17.202  -8.450  -5.614  1.00  0.86           H  
ATOM    449 3HD1 LEU A  31      16.291  -7.314  -4.714  1.00  0.86           H  
ATOM    450 1HD2 LEU A  31      18.700  -5.626  -3.794  1.00  0.86           H  
ATOM    451 2HD2 LEU A  31      17.349  -6.114  -2.754  1.00  0.86           H  
ATOM    452 3HD2 LEU A  31      19.012  -6.538  -2.298  1.00  0.86           H  
ATOM    453  N   GLY A  32      17.594 -11.378  -1.170  1.00  0.87           N  
ATOM    454  CA  GLY A  32      16.781 -12.382  -0.510  1.00  0.87           C  
ATOM    455  C   GLY A  32      15.521 -12.675  -1.321  1.00  0.87           C  
ATOM    456  O   GLY A  32      14.822 -11.749  -1.744  1.00  0.87           O  
ATOM    457  H   GLY A  32      18.183 -11.715  -1.920  1.00  0.87           H  
ATOM    458 1HA  GLY A  32      17.368 -13.295  -0.400  1.00  0.87           H  
ATOM    459 2HA  GLY A  32      16.515 -12.043   0.488  1.00  0.87           H  
ATOM    460  N   LEU A  33      15.190 -13.961  -1.486  1.00  0.88           N  
ATOM    461  CA  LEU A  33      13.992 -14.357  -2.233  1.00  0.88           C  
ATOM    462  C   LEU A  33      12.761 -13.694  -1.650  1.00  0.88           C  
ATOM    463  O   LEU A  33      11.918 -13.185  -2.374  1.00  0.88           O  
ATOM    464  CB  LEU A  33      13.813 -15.882  -2.209  1.00  0.88           C  
ATOM    465  CG  LEU A  33      12.551 -16.449  -2.922  1.00  0.88           C  
ATOM    466  CD1 LEU A  33      12.556 -16.098  -4.344  1.00  0.88           C  
ATOM    467  CD2 LEU A  33      12.543 -17.964  -2.796  1.00  0.88           C  
ATOM    468  H   LEU A  33      15.791 -14.680  -1.104  1.00  0.88           H  
ATOM    469  HA  LEU A  33      14.104 -14.032  -3.268  1.00  0.88           H  
ATOM    470 1HB  LEU A  33      14.686 -16.344  -2.671  1.00  0.88           H  
ATOM    471 2HB  LEU A  33      13.770 -16.213  -1.166  1.00  0.88           H  
ATOM    472  HG  LEU A  33      11.662 -16.025  -2.470  1.00  0.88           H  
ATOM    473 1HD1 LEU A  33      11.667 -16.509  -4.808  1.00  0.88           H  
ATOM    474 2HD1 LEU A  33      12.564 -15.014  -4.457  1.00  0.88           H  
ATOM    475 3HD1 LEU A  33      13.430 -16.525  -4.795  1.00  0.88           H  
ATOM    476 1HD2 LEU A  33      11.660 -18.372  -3.288  1.00  0.88           H  
ATOM    477 2HD2 LEU A  33      13.434 -18.380  -3.260  1.00  0.88           H  
ATOM    478 3HD2 LEU A  33      12.532 -18.238  -1.753  1.00  0.88           H  
ATOM    479  N   ALA A  34      12.676 -13.680  -0.325  1.00  0.89           N  
ATOM    480  CA  ALA A  34      11.554 -13.087   0.393  1.00  0.89           C  
ATOM    481  C   ALA A  34      11.413 -11.576   0.149  1.00  0.89           C  
ATOM    482  O   ALA A  34      10.358 -11.013   0.434  1.00  0.89           O  
ATOM    483  CB  ALA A  34      11.694 -13.355   1.878  1.00  0.89           C  
ATOM    484  H   ALA A  34      13.417 -14.113   0.207  1.00  0.89           H  
ATOM    485  HA  ALA A  34      10.642 -13.561   0.032  1.00  0.89           H  
ATOM    486 1HB  ALA A  34      10.830 -12.946   2.402  1.00  0.89           H  
ATOM    487 2HB  ALA A  34      11.749 -14.431   2.047  1.00  0.89           H  
ATOM    488 3HB  ALA A  34      12.602 -12.880   2.246  1.00  0.89           H  
ATOM    489  N   ARG A  35      12.483 -10.899  -0.294  1.00  0.90           N  
ATOM    490  CA  ARG A  35      12.418  -9.469  -0.578  1.00  0.90           C  
ATOM    491  C   ARG A  35      11.986  -9.257  -2.018  1.00  0.90           C  
ATOM    492  O   ARG A  35      11.172  -8.388  -2.319  1.00  0.90           O  
ATOM    493  CB  ARG A  35      13.756  -8.779  -0.409  1.00  0.90           C  
ATOM    494  CG  ARG A  35      13.684  -7.270  -0.572  1.00  0.90           C  
ATOM    495  CD  ARG A  35      15.008  -6.656  -0.499  1.00  0.90           C  
ATOM    496  NE  ARG A  35      15.667  -6.961   0.733  1.00  0.90           N  
ATOM    497  CZ  ARG A  35      15.471  -6.305   1.905  1.00  0.90           C  
ATOM    498  NH1 ARG A  35      14.612  -5.281   2.002  1.00  0.90           N  
ATOM    499  NH2 ARG A  35      16.141  -6.689   2.978  1.00  0.90           N  
ATOM    500  H   ARG A  35      13.342 -11.383  -0.526  1.00  0.90           H  
ATOM    501  HA  ARG A  35      11.687  -9.007   0.085  1.00  0.90           H  
ATOM    502 1HB  ARG A  35      14.166  -9.000   0.575  1.00  0.90           H  
ATOM    503 2HB  ARG A  35      14.463  -9.163  -1.149  1.00  0.90           H  
ATOM    504 1HG  ARG A  35      13.256  -7.029  -1.547  1.00  0.90           H  
ATOM    505 2HG  ARG A  35      13.062  -6.836   0.211  1.00  0.90           H  
ATOM    506 1HD  ARG A  35      15.617  -7.029  -1.308  1.00  0.90           H  
ATOM    507 2HD  ARG A  35      14.912  -5.570  -0.584  1.00  0.90           H  
ATOM    508  HE  ARG A  35      16.322  -7.766   0.706  1.00  0.90           H  
ATOM    509 1HH1 ARG A  35      14.047  -4.945   1.194  1.00  0.90           H  
ATOM    510 2HH1 ARG A  35      14.490  -4.818   2.888  1.00  0.90           H  
ATOM    511 1HH2 ARG A  35      16.789  -7.464   2.915  1.00  0.90           H  
ATOM    512 2HH2 ARG A  35      16.005  -6.214   3.855  1.00  0.90           H  
ATOM    513  N   ILE A  36      12.569 -10.038  -2.921  1.00  0.91           N  
ATOM    514  CA  ILE A  36      12.265  -9.885  -4.335  1.00  0.91           C  
ATOM    515  C   ILE A  36      10.885 -10.411  -4.691  1.00  0.91           C  
ATOM    516  O   ILE A  36      10.133  -9.781  -5.430  1.00  0.91           O  
ATOM    517  CB  ILE A  36      13.253 -10.616  -5.240  1.00  0.91           C  
ATOM    518  CG1 ILE A  36      14.626 -10.042  -5.173  1.00  0.91           C  
ATOM    519  CG2 ILE A  36      12.744 -10.545  -6.630  1.00  0.91           C  
ATOM    520  CD1 ILE A  36      15.594 -10.903  -5.912  1.00  0.91           C  
ATOM    521  H   ILE A  36      13.242 -10.742  -2.611  1.00  0.91           H  
ATOM    522  HA  ILE A  36      12.297  -8.823  -4.577  1.00  0.91           H  
ATOM    523  HB  ILE A  36      13.323 -11.663  -4.930  1.00  0.91           H  
ATOM    524 1HG1 ILE A  36      14.635  -9.051  -5.596  1.00  0.91           H  
ATOM    525 2HG1 ILE A  36      14.943  -9.981  -4.126  1.00  0.91           H  
ATOM    526 1HG2 ILE A  36      13.410 -11.077  -7.286  1.00  0.91           H  
ATOM    527 2HG2 ILE A  36      11.772 -10.993  -6.645  1.00  0.91           H  
ATOM    528 3HG2 ILE A  36      12.669  -9.523  -6.945  1.00  0.91           H  
ATOM    529 1HD1 ILE A  36      16.584 -10.499  -5.855  1.00  0.91           H  
ATOM    530 2HD1 ILE A  36      15.578 -11.883  -5.470  1.00  0.91           H  
ATOM    531 3HD1 ILE A  36      15.301 -10.974  -6.957  1.00  0.91           H  
ATOM    532  N   ALA A  37      10.547 -11.577  -4.168  1.00  0.92           N  
ATOM    533  CA  ALA A  37       9.284 -12.213  -4.465  1.00  0.92           C  
ATOM    534  C   ALA A  37       8.068 -11.267  -4.317  1.00  0.92           C  
ATOM    535  O   ALA A  37       7.293 -11.198  -5.264  1.00  0.92           O  
ATOM    536  CB  ALA A  37       9.152 -13.445  -3.596  1.00  0.92           C  
ATOM    537  H   ALA A  37      11.190 -12.056  -3.546  1.00  0.92           H  
ATOM    538  HA  ALA A  37       9.311 -12.536  -5.504  1.00  0.92           H  
ATOM    539 1HB  ALA A  37       8.263 -13.960  -3.837  1.00  0.92           H  
ATOM    540 2HB  ALA A  37      10.003 -14.103  -3.788  1.00  0.92           H  
ATOM    541 3HB  ALA A  37       9.145 -13.203  -2.551  1.00  0.92           H  
ATOM    542  N   PRO A  38       7.832 -10.508  -3.209  1.00  0.92           N  
ATOM    543  CA  PRO A  38       6.726  -9.568  -3.110  1.00  0.92           C  
ATOM    544  C   PRO A  38       6.832  -8.414  -4.105  1.00  0.92           C  
ATOM    545  O   PRO A  38       5.823  -7.803  -4.442  1.00  0.92           O  
ATOM    546  CB  PRO A  38       6.796  -9.087  -1.657  1.00  0.92           C  
ATOM    547  CG  PRO A  38       8.197  -9.350  -1.237  1.00  0.92           C  
ATOM    548  CD  PRO A  38       8.593 -10.621  -1.962  1.00  0.92           C  
ATOM    549  HA  PRO A  38       5.789 -10.119  -3.274  1.00  0.92           H  
ATOM    550 1HB  PRO A  38       6.531  -8.019  -1.605  1.00  0.92           H  
ATOM    551 2HB  PRO A  38       6.061  -9.629  -1.043  1.00  0.92           H  
ATOM    552 1HG  PRO A  38       8.832  -8.497  -1.502  1.00  0.92           H  
ATOM    553 2HG  PRO A  38       8.262  -9.461  -0.144  1.00  0.92           H  
ATOM    554 1HD  PRO A  38       9.639 -10.610  -2.089  1.00  0.92           H  
ATOM    555 2HD  PRO A  38       8.264 -11.475  -1.369  1.00  0.92           H  
ATOM    556  N   VAL A  39       8.031  -8.113  -4.615  1.00  0.92           N  
ATOM    557  CA  VAL A  39       8.140  -7.041  -5.590  1.00  0.92           C  
ATOM    558  C   VAL A  39       7.535  -7.571  -6.864  1.00  0.92           C  
ATOM    559  O   VAL A  39       6.724  -6.912  -7.519  1.00  0.92           O  
ATOM    560  CB  VAL A  39       9.611  -6.626  -5.838  1.00  0.92           C  
ATOM    561  CG1 VAL A  39       9.685  -5.657  -6.961  1.00  0.92           C  
ATOM    562  CG2 VAL A  39      10.206  -6.016  -4.580  1.00  0.92           C  
ATOM    563  H   VAL A  39       8.867  -8.638  -4.382  1.00  0.92           H  
ATOM    564  HA  VAL A  39       7.571  -6.178  -5.250  1.00  0.92           H  
ATOM    565  HB  VAL A  39      10.182  -7.496  -6.130  1.00  0.92           H  
ATOM    566 1HG1 VAL A  39      10.726  -5.416  -7.120  1.00  0.92           H  
ATOM    567 2HG1 VAL A  39       9.271  -6.111  -7.860  1.00  0.92           H  
ATOM    568 3HG1 VAL A  39       9.122  -4.759  -6.711  1.00  0.92           H  
ATOM    569 1HG2 VAL A  39      11.247  -5.738  -4.760  1.00  0.92           H  
ATOM    570 2HG2 VAL A  39       9.646  -5.137  -4.296  1.00  0.92           H  
ATOM    571 3HG2 VAL A  39      10.161  -6.742  -3.779  1.00  0.92           H  
ATOM    572  N   LEU A  40       7.918  -8.796  -7.189  1.00  0.92           N  
ATOM    573  CA  LEU A  40       7.434  -9.454  -8.380  1.00  0.92           C  
ATOM    574  C   LEU A  40       5.939  -9.711  -8.304  1.00  0.92           C  
ATOM    575  O   LEU A  40       5.223  -9.472  -9.276  1.00  0.92           O  
ATOM    576  CB  LEU A  40       8.168 -10.757  -8.545  1.00  0.92           C  
ATOM    577  CG  LEU A  40       9.618 -10.617  -8.854  1.00  0.92           C  
ATOM    578  CD1 LEU A  40      10.271 -11.900  -8.749  1.00  0.92           C  
ATOM    579  CD2 LEU A  40       9.790 -10.146 -10.216  1.00  0.92           C  
ATOM    580  H   LEU A  40       8.585  -9.273  -6.578  1.00  0.92           H  
ATOM    581  HA  LEU A  40       7.635  -8.812  -9.237  1.00  0.92           H  
ATOM    582 1HB  LEU A  40       8.054 -11.362  -7.650  1.00  0.92           H  
ATOM    583 2HB  LEU A  40       7.714 -11.237  -9.353  1.00  0.92           H  
ATOM    584  HG  LEU A  40      10.059  -9.915  -8.143  1.00  0.92           H  
ATOM    585 1HD1 LEU A  40      11.315 -11.763  -8.965  1.00  0.92           H  
ATOM    586 2HD1 LEU A  40      10.142 -12.279  -7.742  1.00  0.92           H  
ATOM    587 3HD1 LEU A  40       9.858 -12.593  -9.449  1.00  0.92           H  
ATOM    588 1HD2 LEU A  40      10.826 -10.030 -10.433  1.00  0.92           H  
ATOM    589 2HD2 LEU A  40       9.372 -10.873 -10.885  1.00  0.92           H  
ATOM    590 3HD2 LEU A  40       9.276  -9.203 -10.324  1.00  0.92           H  
ATOM    591  N   ILE A  41       5.439 -10.119  -7.132  1.00  0.92           N  
ATOM    592  CA  ILE A  41       4.007 -10.349  -7.034  1.00  0.92           C  
ATOM    593  C   ILE A  41       3.253  -9.062  -7.186  1.00  0.92           C  
ATOM    594  O   ILE A  41       2.303  -9.011  -7.963  1.00  0.92           O  
ATOM    595  CB  ILE A  41       3.583 -10.970  -5.705  1.00  0.92           C  
ATOM    596  CG1 ILE A  41       4.129 -12.359  -5.539  1.00  0.92           C  
ATOM    597  CG2 ILE A  41       2.055 -10.986  -5.616  1.00  0.92           C  
ATOM    598  CD1 ILE A  41       3.629 -13.365  -6.553  1.00  0.92           C  
ATOM    599  H   ILE A  41       6.059 -10.312  -6.345  1.00  0.92           H  
ATOM    600  HA  ILE A  41       3.711 -11.018  -7.835  1.00  0.92           H  
ATOM    601  HB  ILE A  41       3.979 -10.368  -4.887  1.00  0.92           H  
ATOM    602 1HG1 ILE A  41       5.202 -12.328  -5.593  1.00  0.92           H  
ATOM    603 2HG1 ILE A  41       3.854 -12.678  -4.578  1.00  0.92           H  
ATOM    604 1HG2 ILE A  41       1.750 -11.408  -4.659  1.00  0.92           H  
ATOM    605 2HG2 ILE A  41       1.676  -9.967  -5.699  1.00  0.92           H  
ATOM    606 3HG2 ILE A  41       1.651 -11.588  -6.427  1.00  0.92           H  
ATOM    607 1HD1 ILE A  41       4.057 -14.342  -6.335  1.00  0.92           H  
ATOM    608 2HD1 ILE A  41       2.546 -13.433  -6.502  1.00  0.92           H  
ATOM    609 3HD1 ILE A  41       3.927 -13.051  -7.538  1.00  0.92           H  
ATOM    610  N   ASP A  42       3.699  -8.002  -6.511  1.00  0.93           N  
ATOM    611  CA  ASP A  42       3.007  -6.737  -6.629  1.00  0.93           C  
ATOM    612  C   ASP A  42       3.001  -6.275  -8.077  1.00  0.93           C  
ATOM    613  O   ASP A  42       1.974  -5.808  -8.575  1.00  0.93           O  
ATOM    614  CB  ASP A  42       3.624  -5.710  -5.682  1.00  0.93           C  
ATOM    615  CG  ASP A  42       3.224  -5.982  -4.169  1.00  0.93           C  
ATOM    616  OD1 ASP A  42       2.313  -6.742  -3.949  1.00  0.93           O  
ATOM    617  OD2 ASP A  42       3.801  -5.368  -3.259  1.00  0.93           O  
ATOM    618  H   ASP A  42       4.505  -8.066  -5.887  1.00  0.93           H  
ATOM    619  HA  ASP A  42       1.979  -6.885  -6.322  1.00  0.93           H  
ATOM    620 1HB  ASP A  42       4.714  -5.762  -5.769  1.00  0.93           H  
ATOM    621 2HB  ASP A  42       3.323  -4.708  -5.975  1.00  0.93           H  
ATOM    622  N   GLU A  43       4.100  -6.501  -8.797  1.00  0.94           N  
ATOM    623  CA  GLU A  43       4.128  -6.104 -10.188  1.00  0.94           C  
ATOM    624  C   GLU A  43       3.110  -6.906 -11.001  1.00  0.94           C  
ATOM    625  O   GLU A  43       2.409  -6.339 -11.849  1.00  0.94           O  
ATOM    626  CB  GLU A  43       5.523  -6.255 -10.768  1.00  0.94           C  
ATOM    627  CG  GLU A  43       5.582  -5.789 -12.150  1.00  0.94           C  
ATOM    628  CD  GLU A  43       5.251  -4.341 -12.223  1.00  0.94           C  
ATOM    629  OE1 GLU A  43       5.264  -3.666 -11.218  1.00  0.94           O  
ATOM    630  OE2 GLU A  43       4.996  -3.888 -13.293  1.00  0.94           O  
ATOM    631  H   GLU A  43       4.938  -6.891  -8.364  1.00  0.94           H  
ATOM    632  HA  GLU A  43       3.849  -5.053 -10.245  1.00  0.94           H  
ATOM    633 1HB  GLU A  43       6.238  -5.683 -10.174  1.00  0.94           H  
ATOM    634 2HB  GLU A  43       5.824  -7.294 -10.727  1.00  0.94           H  
ATOM    635 1HG  GLU A  43       6.554  -5.981 -12.575  1.00  0.94           H  
ATOM    636 2HG  GLU A  43       4.854  -6.353 -12.719  1.00  0.94           H  
ATOM    637  N   ILE A  44       2.964  -8.198 -10.702  1.00  0.95           N  
ATOM    638  CA  ILE A  44       1.978  -9.017 -11.390  1.00  0.95           C  
ATOM    639  C   ILE A  44       0.590  -8.470 -11.151  1.00  0.95           C  
ATOM    640  O   ILE A  44      -0.220  -8.407 -12.074  1.00  0.95           O  
ATOM    641  CB  ILE A  44       1.948 -10.490 -10.932  1.00  0.95           C  
ATOM    642  CG1 ILE A  44       3.189 -11.204 -11.328  1.00  0.95           C  
ATOM    643  CG2 ILE A  44       0.704 -11.191 -11.505  1.00  0.95           C  
ATOM    644  CD1 ILE A  44       3.325 -12.574 -10.681  1.00  0.95           C  
ATOM    645  H   ILE A  44       3.572  -8.624  -9.998  1.00  0.95           H  
ATOM    646  HA  ILE A  44       2.188  -8.984 -12.463  1.00  0.95           H  
ATOM    647  HB  ILE A  44       1.894 -10.523  -9.848  1.00  0.95           H  
ATOM    648 1HG1 ILE A  44       3.192 -11.301 -12.398  1.00  0.95           H  
ATOM    649 2HG1 ILE A  44       4.027 -10.604 -11.040  1.00  0.95           H  
ATOM    650 1HG2 ILE A  44       0.689 -12.208 -11.152  1.00  0.95           H  
ATOM    651 2HG2 ILE A  44      -0.199 -10.676 -11.172  1.00  0.95           H  
ATOM    652 3HG2 ILE A  44       0.741 -11.186 -12.595  1.00  0.95           H  
ATOM    653 1HD1 ILE A  44       4.244 -13.045 -11.006  1.00  0.95           H  
ATOM    654 2HD1 ILE A  44       3.337 -12.461  -9.617  1.00  0.95           H  
ATOM    655 3HD1 ILE A  44       2.484 -13.200 -10.968  1.00  0.95           H  
ATOM    656  N   LEU A  45       0.314  -8.077  -9.900  1.00  0.97           N  
ATOM    657  CA  LEU A  45      -1.024  -7.642  -9.527  1.00  0.97           C  
ATOM    658  C   LEU A  45      -1.439  -6.420 -10.332  1.00  0.97           C  
ATOM    659  O   LEU A  45      -2.594  -6.289 -10.747  1.00  0.97           O  
ATOM    660  CB  LEU A  45      -1.057  -7.175  -8.068  1.00  0.97           C  
ATOM    661  CG  LEU A  45      -0.719  -8.175  -7.005  1.00  0.97           C  
ATOM    662  CD1 LEU A  45      -0.845  -7.487  -5.639  1.00  0.97           C  
ATOM    663  CD2 LEU A  45      -1.503  -9.389  -7.148  1.00  0.97           C  
ATOM    664  H   LEU A  45       1.046  -8.146  -9.192  1.00  0.97           H  
ATOM    665  HA  LEU A  45      -1.726  -8.453  -9.700  1.00  0.97           H  
ATOM    666 1HB  LEU A  45      -0.383  -6.330  -7.954  1.00  0.97           H  
ATOM    667 2HB  LEU A  45      -2.052  -6.830  -7.866  1.00  0.97           H  
ATOM    668  HG  LEU A  45       0.284  -8.436  -7.111  1.00  0.97           H  
ATOM    669 1HD1 LEU A  45      -0.547  -8.168  -4.862  1.00  0.97           H  
ATOM    670 2HD1 LEU A  45      -0.202  -6.608  -5.607  1.00  0.97           H  
ATOM    671 3HD1 LEU A  45      -1.880  -7.184  -5.487  1.00  0.97           H  
ATOM    672 1HD2 LEU A  45      -1.193 -10.073  -6.404  1.00  0.97           H  
ATOM    673 2HD2 LEU A  45      -2.511  -9.159  -7.023  1.00  0.97           H  
ATOM    674 3HD2 LEU A  45      -1.338  -9.824  -8.131  1.00  0.97           H  
ATOM    675  N   PHE A  46      -0.472  -5.530 -10.564  1.00  0.99           N  
ATOM    676  CA  PHE A  46      -0.713  -4.303 -11.306  1.00  0.99           C  
ATOM    677  C   PHE A  46      -0.724  -4.469 -12.826  1.00  0.99           C  
ATOM    678  O   PHE A  46      -1.448  -3.757 -13.524  1.00  0.99           O  
ATOM    679  CB  PHE A  46       0.316  -3.259 -10.936  1.00  0.99           C  
ATOM    680  CG  PHE A  46       0.148  -2.728  -9.575  1.00  0.99           C  
ATOM    681  CD1 PHE A  46      -0.976  -1.997  -9.216  1.00  0.99           C  
ATOM    682  CD2 PHE A  46       1.133  -2.905  -8.665  1.00  0.99           C  
ATOM    683  CE1 PHE A  46      -1.084  -1.470  -7.951  1.00  0.99           C  
ATOM    684  CE2 PHE A  46       1.041  -2.393  -7.425  1.00  0.99           C  
ATOM    685  CZ  PHE A  46      -0.068  -1.668  -7.046  1.00  0.99           C  
ATOM    686  H   PHE A  46       0.455  -5.705 -10.167  1.00  0.99           H  
ATOM    687  HA  PHE A  46      -1.694  -3.930 -11.010  1.00  0.99           H  
ATOM    688 1HB  PHE A  46       1.318  -3.702 -11.012  1.00  0.99           H  
ATOM    689 2HB  PHE A  46       0.263  -2.456 -11.628  1.00  0.99           H  
ATOM    690  HD1 PHE A  46      -1.773  -1.843  -9.944  1.00  0.99           H  
ATOM    691  HD2 PHE A  46       2.024  -3.458  -8.956  1.00  0.99           H  
ATOM    692  HE1 PHE A  46      -1.966  -0.896  -7.669  1.00  0.99           H  
ATOM    693  HE2 PHE A  46       1.862  -2.545  -6.749  1.00  0.99           H  
ATOM    694  HZ  PHE A  46      -0.134  -1.248  -6.045  1.00  0.99           H  
ATOM    695  N   ARG A  47       0.113  -5.365 -13.351  1.00  1.01           N  
ATOM    696  CA  ARG A  47       0.156  -5.575 -14.795  1.00  1.01           C  
ATOM    697  C   ARG A  47      -1.001  -6.426 -15.267  1.00  1.01           C  
ATOM    698  O   ARG A  47      -1.454  -6.303 -16.407  1.00  1.01           O  
ATOM    699  CB  ARG A  47       1.439  -6.242 -15.230  1.00  1.01           C  
ATOM    700  CG  ARG A  47       2.652  -5.409 -15.197  1.00  1.01           C  
ATOM    701  CD  ARG A  47       3.828  -6.207 -15.568  1.00  1.01           C  
ATOM    702  NE  ARG A  47       3.644  -6.852 -16.865  1.00  1.01           N  
ATOM    703  CZ  ARG A  47       3.736  -6.222 -18.052  1.00  1.01           C  
ATOM    704  NH1 ARG A  47       3.966  -4.926 -18.053  1.00  1.01           N  
ATOM    705  NH2 ARG A  47       3.578  -6.889 -19.190  1.00  1.01           N  
ATOM    706  H   ARG A  47       0.737  -5.899 -12.747  1.00  1.01           H  
ATOM    707  HA  ARG A  47       0.094  -4.602 -15.280  1.00  1.01           H  
ATOM    708 1HB  ARG A  47       1.627  -7.102 -14.582  1.00  1.01           H  
ATOM    709 2HB  ARG A  47       1.327  -6.617 -16.245  1.00  1.01           H  
ATOM    710 1HG  ARG A  47       2.556  -4.576 -15.888  1.00  1.01           H  
ATOM    711 2HG  ARG A  47       2.800  -5.030 -14.182  1.00  1.01           H  
ATOM    712 1HD  ARG A  47       4.713  -5.568 -15.613  1.00  1.01           H  
ATOM    713 2HD  ARG A  47       3.975  -6.980 -14.825  1.00  1.01           H  
ATOM    714  HE  ARG A  47       3.441  -7.864 -16.848  1.00  1.01           H  
ATOM    715 1HH1 ARG A  47       4.077  -4.446 -17.173  1.00  1.01           H  
ATOM    716 2HH1 ARG A  47       4.012  -4.373 -18.919  1.00  1.01           H  
ATOM    717 1HH2 ARG A  47       3.393  -7.890 -19.178  1.00  1.01           H  
ATOM    718 2HH2 ARG A  47       3.642  -6.409 -20.073  1.00  1.01           H  
ATOM    719  N   ALA A  48      -1.463  -7.314 -14.403  1.00  1.05           N  
ATOM    720  CA  ALA A  48      -2.560  -8.187 -14.741  1.00  1.05           C  
ATOM    721  C   ALA A  48      -3.784  -7.361 -15.052  1.00  1.05           C  
ATOM    722  O   ALA A  48      -4.056  -6.341 -14.418  1.00  1.05           O  
ATOM    723  CB  ALA A  48      -2.846  -9.131 -13.604  1.00  1.05           C  
ATOM    724  H   ALA A  48      -1.044  -7.410 -13.481  1.00  1.05           H  
ATOM    725  HA  ALA A  48      -2.297  -8.755 -15.632  1.00  1.05           H  
ATOM    726 1HB  ALA A  48      -3.677  -9.774 -13.876  1.00  1.05           H  
ATOM    727 2HB  ALA A  48      -1.967  -9.739 -13.398  1.00  1.05           H  
ATOM    728 3HB  ALA A  48      -3.105  -8.553 -12.715  1.00  1.05           H  
ATOM    729  N   GLU A  49      -4.555  -7.819 -16.008  1.00  1.08           N  
ATOM    730  CA  GLU A  49      -5.773  -7.130 -16.346  1.00  1.08           C  
ATOM    731  C   GLU A  49      -6.764  -7.358 -15.214  1.00  1.08           C  
ATOM    732  O   GLU A  49      -6.648  -8.374 -14.525  1.00  1.08           O  
ATOM    733  CB  GLU A  49      -6.305  -7.648 -17.683  1.00  1.08           C  
ATOM    734  CG  GLU A  49      -5.391  -7.301 -18.830  1.00  1.08           C  
ATOM    735  CD  GLU A  49      -5.840  -7.764 -20.179  1.00  1.08           C  
ATOM    736  OE1 GLU A  49      -6.830  -8.444 -20.289  1.00  1.08           O  
ATOM    737  OE2 GLU A  49      -5.164  -7.405 -21.123  1.00  1.08           O  
ATOM    738  H   GLU A  49      -4.291  -8.654 -16.507  1.00  1.08           H  
ATOM    739  HA  GLU A  49      -5.535  -6.077 -16.455  1.00  1.08           H  
ATOM    740 1HB  GLU A  49      -6.410  -8.733 -17.639  1.00  1.08           H  
ATOM    741 2HB  GLU A  49      -7.291  -7.229 -17.882  1.00  1.08           H  
ATOM    742 1HG  GLU A  49      -5.290  -6.216 -18.856  1.00  1.08           H  
ATOM    743 2HG  GLU A  49      -4.407  -7.720 -18.620  1.00  1.08           H  
ATOM    744  N   PRO A  50      -7.709  -6.438 -14.964  1.00  1.11           N  
ATOM    745  CA  PRO A  50      -8.779  -6.618 -14.014  1.00  1.11           C  
ATOM    746  C   PRO A  50      -9.419  -7.931 -14.386  1.00  1.11           C  
ATOM    747  O   PRO A  50      -9.533  -8.243 -15.576  1.00  1.11           O  
ATOM    748  CB  PRO A  50      -9.672  -5.409 -14.279  1.00  1.11           C  
ATOM    749  CG  PRO A  50      -8.707  -4.348 -14.777  1.00  1.11           C  
ATOM    750  CD  PRO A  50      -7.688  -5.112 -15.614  1.00  1.11           C  
ATOM    751  HA  PRO A  50      -8.370  -6.634 -12.999  1.00  1.11           H  
ATOM    752 1HB  PRO A  50     -10.460  -5.670 -15.001  1.00  1.11           H  
ATOM    753 2HB  PRO A  50     -10.169  -5.112 -13.353  1.00  1.11           H  
ATOM    754 1HG  PRO A  50      -9.246  -3.580 -15.354  1.00  1.11           H  
ATOM    755 2HG  PRO A  50      -8.246  -3.835 -13.918  1.00  1.11           H  
ATOM    756 1HD  PRO A  50      -7.988  -5.175 -16.671  1.00  1.11           H  
ATOM    757 2HD  PRO A  50      -6.717  -4.614 -15.473  1.00  1.11           H  
ATOM    758  N   ALA A  51      -9.810  -8.720 -13.404  1.00  1.13           N  
ATOM    759  CA  ALA A  51     -10.310 -10.033 -13.766  1.00  1.13           C  
ATOM    760  C   ALA A  51     -11.507  -9.906 -14.715  1.00  1.13           C  
ATOM    761  O   ALA A  51     -12.342  -9.018 -14.539  1.00  1.13           O  
ATOM    762  CB  ALA A  51     -10.683 -10.816 -12.546  1.00  1.13           C  
ATOM    763  H   ALA A  51      -9.725  -8.404 -12.432  1.00  1.13           H  
ATOM    764  HA  ALA A  51      -9.495 -10.542 -14.268  1.00  1.13           H  
ATOM    765 1HB  ALA A  51     -11.014 -11.789 -12.847  1.00  1.13           H  
ATOM    766 2HB  ALA A  51      -9.816 -10.904 -11.889  1.00  1.13           H  
ATOM    767 3HB  ALA A  51     -11.451 -10.315 -12.050  1.00  1.13           H  
ATOM    768  N   PRO A  52     -11.624 -10.774 -15.735  1.00  1.14           N  
ATOM    769  CA  PRO A  52     -12.685 -10.759 -16.738  1.00  1.14           C  
ATOM    770  C   PRO A  52     -14.127 -11.027 -16.277  1.00  1.14           C  
ATOM    771  O   PRO A  52     -14.892 -10.082 -16.067  1.00  1.14           O  
ATOM    772  CB  PRO A  52     -12.191 -11.847 -17.700  1.00  1.14           C  
ATOM    773  CG  PRO A  52     -11.296 -12.749 -16.854  1.00  1.14           C  
ATOM    774  CD  PRO A  52     -10.625 -11.851 -15.909  1.00  1.14           C  
ATOM    775  HA  PRO A  52     -12.647  -9.784 -17.244  1.00  1.14           H  
ATOM    776 1HB  PRO A  52     -13.047 -12.387 -18.137  1.00  1.14           H  
ATOM    777 2HB  PRO A  52     -11.650 -11.384 -18.536  1.00  1.14           H  
ATOM    778 1HG  PRO A  52     -11.867 -13.463 -16.302  1.00  1.14           H  
ATOM    779 2HG  PRO A  52     -10.598 -13.319 -17.489  1.00  1.14           H  
ATOM    780 1HD  PRO A  52     -10.454 -12.417 -14.987  1.00  1.14           H  
ATOM    781 2HD  PRO A  52      -9.695 -11.453 -16.349  1.00  1.14           H  
ATOM    782  N   ASP A  53     -14.494 -12.291 -16.042  1.00  1.11           N  
ATOM    783  CA  ASP A  53     -15.867 -12.604 -15.668  1.00  1.11           C  
ATOM    784  C   ASP A  53     -15.913 -13.808 -14.757  1.00  1.11           C  
ATOM    785  O   ASP A  53     -16.377 -14.883 -15.145  1.00  1.11           O  
ATOM    786  CB  ASP A  53     -16.686 -12.883 -16.936  1.00  1.11           C  
ATOM    787  CG  ASP A  53     -18.209 -13.040 -16.722  1.00  1.11           C  
ATOM    788  OD1 ASP A  53     -18.724 -12.557 -15.744  1.00  1.11           O  
ATOM    789  OD2 ASP A  53     -18.839 -13.640 -17.568  1.00  1.11           O  
ATOM    790  H   ASP A  53     -13.879 -13.090 -16.202  1.00  1.11           H  
ATOM    791  HA  ASP A  53     -16.297 -11.754 -15.141  1.00  1.11           H  
ATOM    792 1HB  ASP A  53     -16.529 -12.068 -17.643  1.00  1.11           H  
ATOM    793 2HB  ASP A  53     -16.308 -13.793 -17.408  1.00  1.11           H  
ATOM    794  N   ILE A  54     -15.410 -13.609 -13.546  1.00  1.08           N  
ATOM    795  CA  ILE A  54     -15.281 -14.649 -12.545  1.00  1.08           C  
ATOM    796  C   ILE A  54     -15.916 -14.269 -11.216  1.00  1.08           C  
ATOM    797  O   ILE A  54     -15.908 -13.088 -10.816  1.00  1.08           O  
ATOM    798  CB  ILE A  54     -13.797 -14.882 -12.237  1.00  1.08           C  
ATOM    799  CG1 ILE A  54     -13.216 -13.628 -11.688  1.00  1.08           C  
ATOM    800  CG2 ILE A  54     -13.055 -15.281 -13.451  1.00  1.08           C  
ATOM    801  CD1 ILE A  54     -11.862 -13.808 -11.182  1.00  1.08           C  
ATOM    802  H   ILE A  54     -15.069 -12.690 -13.332  1.00  1.08           H  
ATOM    803  HA  ILE A  54     -15.749 -15.562 -12.914  1.00  1.08           H  
ATOM    804  HB  ILE A  54     -13.709 -15.658 -11.474  1.00  1.08           H  
ATOM    805 1HG1 ILE A  54     -13.212 -12.864 -12.467  1.00  1.08           H  
ATOM    806 2HG1 ILE A  54     -13.837 -13.286 -10.865  1.00  1.08           H  
ATOM    807 1HG2 ILE A  54     -12.006 -15.449 -13.203  1.00  1.08           H  
ATOM    808 2HG2 ILE A  54     -13.494 -16.194 -13.824  1.00  1.08           H  
ATOM    809 3HG2 ILE A  54     -13.126 -14.504 -14.205  1.00  1.08           H  
ATOM    810 1HD1 ILE A  54     -11.521 -12.876 -10.792  1.00  1.08           H  
ATOM    811 2HD1 ILE A  54     -11.891 -14.536 -10.405  1.00  1.08           H  
ATOM    812 3HD1 ILE A  54     -11.201 -14.144 -11.980  1.00  1.08           H  
ATOM    813  N   GLU A  55     -16.356 -15.285 -10.480  1.00  1.03           N  
ATOM    814  CA  GLU A  55     -16.807 -15.090  -9.119  1.00  1.03           C  
ATOM    815  C   GLU A  55     -15.540 -14.971  -8.305  1.00  1.03           C  
ATOM    816  O   GLU A  55     -14.470 -15.333  -8.794  1.00  1.03           O  
ATOM    817  CB  GLU A  55     -17.674 -16.247  -8.635  1.00  1.03           C  
ATOM    818  CG  GLU A  55     -19.004 -16.404  -9.378  1.00  1.03           C  
ATOM    819  CD  GLU A  55     -19.975 -15.279  -9.120  1.00  1.03           C  
ATOM    820  OE1 GLU A  55     -20.194 -14.959  -7.975  1.00  1.03           O  
ATOM    821  OE2 GLU A  55     -20.504 -14.744 -10.068  1.00  1.03           O  
ATOM    822  H   GLU A  55     -16.377 -16.240 -10.866  1.00  1.03           H  
ATOM    823  HA  GLU A  55     -17.367 -14.158  -9.043  1.00  1.03           H  
ATOM    824 1HB  GLU A  55     -17.119 -17.180  -8.749  1.00  1.03           H  
ATOM    825 2HB  GLU A  55     -17.890 -16.122  -7.576  1.00  1.03           H  
ATOM    826 1HG  GLU A  55     -18.795 -16.453 -10.449  1.00  1.03           H  
ATOM    827 2HG  GLU A  55     -19.460 -17.347  -9.084  1.00  1.03           H  
ATOM    828  N   ARG A  56     -15.620 -14.460  -7.090  1.00  0.97           N  
ATOM    829  CA  ARG A  56     -14.383 -14.338  -6.342  1.00  0.97           C  
ATOM    830  C   ARG A  56     -13.703 -15.695  -6.215  1.00  0.97           C  
ATOM    831  O   ARG A  56     -14.337 -16.685  -5.835  1.00  0.97           O  
ATOM    832  CB  ARG A  56     -14.607 -13.761  -4.960  1.00  0.97           C  
ATOM    833  CG  ARG A  56     -13.319 -13.461  -4.208  1.00  0.97           C  
ATOM    834  CD  ARG A  56     -13.566 -12.831  -2.886  1.00  0.97           C  
ATOM    835  NE  ARG A  56     -14.147 -11.504  -3.007  1.00  0.97           N  
ATOM    836  CZ  ARG A  56     -14.493 -10.714  -1.976  1.00  0.97           C  
ATOM    837  NH1 ARG A  56     -14.298 -11.098  -0.731  1.00  0.97           N  
ATOM    838  NH2 ARG A  56     -15.032  -9.545  -2.245  1.00  0.97           N  
ATOM    839  H   ARG A  56     -16.505 -14.167  -6.702  1.00  0.97           H  
ATOM    840  HA  ARG A  56     -13.735 -13.665  -6.882  1.00  0.97           H  
ATOM    841 1HB  ARG A  56     -15.165 -12.826  -5.040  1.00  0.97           H  
ATOM    842 2HB  ARG A  56     -15.195 -14.453  -4.360  1.00  0.97           H  
ATOM    843 1HG  ARG A  56     -12.765 -14.385  -4.045  1.00  0.97           H  
ATOM    844 2HG  ARG A  56     -12.713 -12.780  -4.810  1.00  0.97           H  
ATOM    845 1HD  ARG A  56     -14.252 -13.451  -2.312  1.00  0.97           H  
ATOM    846 2HD  ARG A  56     -12.624 -12.740  -2.350  1.00  0.97           H  
ATOM    847  HE  ARG A  56     -14.343 -11.129  -3.946  1.00  0.97           H  
ATOM    848 1HH1 ARG A  56     -13.884 -11.998  -0.541  1.00  0.97           H  
ATOM    849 2HH1 ARG A  56     -14.564 -10.491   0.030  1.00  0.97           H  
ATOM    850 1HH2 ARG A  56     -15.168  -9.302  -3.235  1.00  0.97           H  
ATOM    851 2HH2 ARG A  56     -15.308  -8.920  -1.507  1.00  0.97           H  
ATOM    852  N   THR A  57     -12.406 -15.719  -6.508  1.00  0.93           N  
ATOM    853  CA  THR A  57     -11.623 -16.946  -6.462  1.00  0.93           C  
ATOM    854  C   THR A  57     -10.190 -16.686  -6.059  1.00  0.93           C  
ATOM    855  O   THR A  57      -9.698 -15.556  -6.126  1.00  0.93           O  
ATOM    856  CB  THR A  57     -11.623 -17.656  -7.827  1.00  0.93           C  
ATOM    857  OG1 THR A  57     -11.038 -18.963  -7.693  1.00  0.93           O  
ATOM    858  CG2 THR A  57     -10.833 -16.876  -8.811  1.00  0.93           C  
ATOM    859  H   THR A  57     -11.979 -14.847  -6.820  1.00  0.93           H  
ATOM    860  HA  THR A  57     -12.065 -17.612  -5.721  1.00  0.93           H  
ATOM    861  HB  THR A  57     -12.653 -17.750  -8.183  1.00  0.93           H  
ATOM    862  HG1 THR A  57     -10.085 -18.873  -7.565  1.00  0.93           H  
ATOM    863 1HG2 THR A  57     -10.866 -17.392  -9.763  1.00  0.93           H  
ATOM    864 2HG2 THR A  57     -11.277 -15.903  -8.894  1.00  0.93           H  
ATOM    865 3HG2 THR A  57      -9.801 -16.780  -8.472  1.00  0.93           H  
ATOM    866  N   GLU A  58      -9.513 -17.740  -5.625  1.00  0.89           N  
ATOM    867  CA  GLU A  58      -8.114 -17.600  -5.265  1.00  0.89           C  
ATOM    868  C   GLU A  58      -7.183 -18.462  -6.111  1.00  0.89           C  
ATOM    869  O   GLU A  58      -7.531 -19.580  -6.501  1.00  0.89           O  
ATOM    870  CB  GLU A  58      -7.926 -17.921  -3.776  1.00  0.89           C  
ATOM    871  CG  GLU A  58      -8.620 -16.938  -2.832  1.00  0.89           C  
ATOM    872  CD  GLU A  58      -8.361 -17.207  -1.364  1.00  0.89           C  
ATOM    873  OE1 GLU A  58      -7.658 -18.134  -1.059  1.00  0.89           O  
ATOM    874  OE2 GLU A  58      -8.876 -16.478  -0.551  1.00  0.89           O  
ATOM    875  H   GLU A  58      -9.973 -18.639  -5.561  1.00  0.89           H  
ATOM    876  HA  GLU A  58      -7.826 -16.565  -5.421  1.00  0.89           H  
ATOM    877 1HB  GLU A  58      -8.309 -18.922  -3.566  1.00  0.89           H  
ATOM    878 2HB  GLU A  58      -6.869 -17.926  -3.546  1.00  0.89           H  
ATOM    879 1HG  GLU A  58      -8.272 -15.935  -3.075  1.00  0.89           H  
ATOM    880 2HG  GLU A  58      -9.692 -16.970  -3.016  1.00  0.89           H  
ATOM    881  N   VAL A  59      -5.998 -17.917  -6.373  1.00  0.86           N  
ATOM    882  CA  VAL A  59      -4.909 -18.608  -7.057  1.00  0.86           C  
ATOM    883  C   VAL A  59      -3.629 -18.514  -6.233  1.00  0.86           C  
ATOM    884  O   VAL A  59      -3.227 -17.432  -5.806  1.00  0.86           O  
ATOM    885  CB  VAL A  59      -4.662 -18.012  -8.461  1.00  0.86           C  
ATOM    886  CG1 VAL A  59      -3.466 -18.701  -9.117  1.00  0.86           C  
ATOM    887  CG2 VAL A  59      -5.908 -18.195  -9.351  1.00  0.86           C  
ATOM    888  H   VAL A  59      -5.841 -16.964  -6.047  1.00  0.86           H  
ATOM    889  HA  VAL A  59      -5.176 -19.659  -7.169  1.00  0.86           H  
ATOM    890  HB  VAL A  59      -4.430 -16.950  -8.364  1.00  0.86           H  
ATOM    891 1HG1 VAL A  59      -3.297 -18.267 -10.093  1.00  0.86           H  
ATOM    892 2HG1 VAL A  59      -2.574 -18.565  -8.508  1.00  0.86           H  
ATOM    893 3HG1 VAL A  59      -3.669 -19.770  -9.220  1.00  0.86           H  
ATOM    894 1HG2 VAL A  59      -5.718 -17.765 -10.337  1.00  0.86           H  
ATOM    895 2HG2 VAL A  59      -6.126 -19.258  -9.455  1.00  0.86           H  
ATOM    896 3HG2 VAL A  59      -6.760 -17.700  -8.904  1.00  0.86           H  
ATOM    897  N   ALA A  60      -2.985 -19.639  -5.977  1.00  0.83           N  
ATOM    898  CA  ALA A  60      -1.747 -19.581  -5.217  1.00  0.83           C  
ATOM    899  C   ALA A  60      -0.598 -19.446  -6.185  1.00  0.83           C  
ATOM    900  O   ALA A  60      -0.613 -20.070  -7.243  1.00  0.83           O  
ATOM    901  CB  ALA A  60      -1.578 -20.798  -4.325  1.00  0.83           C  
ATOM    902  H   ALA A  60      -3.344 -20.521  -6.339  1.00  0.83           H  
ATOM    903  HA  ALA A  60      -1.762 -18.699  -4.590  1.00  0.83           H  
ATOM    904 1HB  ALA A  60      -0.641 -20.708  -3.772  1.00  0.83           H  
ATOM    905 2HB  ALA A  60      -2.405 -20.853  -3.622  1.00  0.83           H  
ATOM    906 3HB  ALA A  60      -1.564 -21.693  -4.926  1.00  0.83           H  
ATOM    907  N   VAL A  61       0.389 -18.651  -5.821  1.00  0.81           N  
ATOM    908  CA  VAL A  61       1.567 -18.472  -6.645  1.00  0.81           C  
ATOM    909  C   VAL A  61       2.835 -18.816  -5.875  1.00  0.81           C  
ATOM    910  O   VAL A  61       3.068 -18.306  -4.776  1.00  0.81           O  
ATOM    911  CB  VAL A  61       1.624 -17.036  -7.201  1.00  0.81           C  
ATOM    912  CG1 VAL A  61       2.852 -16.853  -7.982  1.00  0.81           C  
ATOM    913  CG2 VAL A  61       0.403 -16.788  -8.112  1.00  0.81           C  
ATOM    914  H   VAL A  61       0.317 -18.163  -4.936  1.00  0.81           H  
ATOM    915  HA  VAL A  61       1.487 -19.138  -7.492  1.00  0.81           H  
ATOM    916  HB  VAL A  61       1.630 -16.322  -6.377  1.00  0.81           H  
ATOM    917 1HG1 VAL A  61       2.869 -15.840  -8.372  1.00  0.81           H  
ATOM    918 2HG1 VAL A  61       3.728 -17.020  -7.353  1.00  0.81           H  
ATOM    919 3HG1 VAL A  61       2.851 -17.568  -8.800  1.00  0.81           H  
ATOM    920 1HG2 VAL A  61       0.463 -15.783  -8.506  1.00  0.81           H  
ATOM    921 2HG2 VAL A  61       0.413 -17.495  -8.931  1.00  0.81           H  
ATOM    922 3HG2 VAL A  61      -0.524 -16.905  -7.550  1.00  0.81           H  
ATOM    923  N   GLN A  62       3.645 -19.704  -6.452  1.00  0.80           N  
ATOM    924  CA  GLN A  62       4.876 -20.143  -5.794  1.00  0.80           C  
ATOM    925  C   GLN A  62       6.118 -19.658  -6.523  1.00  0.80           C  
ATOM    926  O   GLN A  62       6.317 -19.987  -7.699  1.00  0.80           O  
ATOM    927  CB  GLN A  62       4.964 -21.671  -5.729  1.00  0.80           C  
ATOM    928  CG  GLN A  62       3.885 -22.358  -4.982  1.00  0.80           C  
ATOM    929  CD  GLN A  62       4.226 -23.838  -4.750  1.00  0.80           C  
ATOM    930  OE1 GLN A  62       4.400 -24.616  -5.703  1.00  0.80           O  
ATOM    931  NE2 GLN A  62       4.324 -24.233  -3.474  1.00  0.80           N  
ATOM    932  H   GLN A  62       3.378 -20.087  -7.360  1.00  0.80           H  
ATOM    933  HA  GLN A  62       4.904 -19.743  -4.778  1.00  0.80           H  
ATOM    934 1HB  GLN A  62       4.980 -22.075  -6.735  1.00  0.80           H  
ATOM    935 2HB  GLN A  62       5.902 -21.943  -5.259  1.00  0.80           H  
ATOM    936 1HG  GLN A  62       3.733 -21.876  -4.042  1.00  0.80           H  
ATOM    937 2HG  GLN A  62       2.982 -22.296  -5.582  1.00  0.80           H  
ATOM    938 1HE2 GLN A  62       4.551 -25.175  -3.253  1.00  0.80           H  
ATOM    939 2HE2 GLN A  62       4.174 -23.552  -2.698  1.00  0.80           H  
ATOM    940  N   ILE A  63       6.969 -18.900  -5.827  1.00  0.79           N  
ATOM    941  CA  ILE A  63       8.183 -18.405  -6.459  1.00  0.79           C  
ATOM    942  C   ILE A  63       9.394 -19.114  -5.845  1.00  0.79           C  
ATOM    943  O   ILE A  63       9.599 -19.056  -4.625  1.00  0.79           O  
ATOM    944  CB  ILE A  63       8.330 -16.888  -6.297  1.00  0.79           C  
ATOM    945  CG1 ILE A  63       7.115 -16.170  -6.861  1.00  0.79           C  
ATOM    946  CG2 ILE A  63       9.538 -16.430  -7.060  1.00  0.79           C  
ATOM    947  CD1 ILE A  63       7.132 -14.659  -6.723  1.00  0.79           C  
ATOM    948  H   ILE A  63       6.760 -18.653  -4.857  1.00  0.79           H  
ATOM    949  HA  ILE A  63       8.154 -18.637  -7.525  1.00  0.79           H  
ATOM    950  HB  ILE A  63       8.429 -16.633  -5.239  1.00  0.79           H  
ATOM    951 1HG1 ILE A  63       7.039 -16.421  -7.834  1.00  0.79           H  
ATOM    952 2HG1 ILE A  63       6.222 -16.538  -6.349  1.00  0.79           H  
ATOM    953 1HG2 ILE A  63       9.637 -15.355  -6.951  1.00  0.79           H  
ATOM    954 2HG2 ILE A  63      10.421 -16.924  -6.679  1.00  0.79           H  
ATOM    955 3HG2 ILE A  63       9.409 -16.685  -8.111  1.00  0.79           H  
ATOM    956 1HD1 ILE A  63       6.239 -14.247  -7.165  1.00  0.79           H  
ATOM    957 2HD1 ILE A  63       7.170 -14.384  -5.690  1.00  0.79           H  
ATOM    958 3HD1 ILE A  63       8.002 -14.251  -7.240  1.00  0.79           H  
ATOM    959  N   THR A  64      10.172 -19.808  -6.683  1.00  0.79           N  
ATOM    960  CA  THR A  64      11.293 -20.633  -6.207  1.00  0.79           C  
ATOM    961  C   THR A  64      12.703 -20.168  -6.601  1.00  0.79           C  
ATOM    962  O   THR A  64      12.942 -19.736  -7.730  1.00  0.79           O  
ATOM    963  CB  THR A  64      11.112 -22.100  -6.683  1.00  0.79           C  
ATOM    964  OG1 THR A  64       9.894 -22.632  -6.144  1.00  0.79           O  
ATOM    965  CG2 THR A  64      12.282 -22.985  -6.222  1.00  0.79           C  
ATOM    966  H   THR A  64       9.931 -19.812  -7.679  1.00  0.79           H  
ATOM    967  HA  THR A  64      11.252 -20.636  -5.125  1.00  0.79           H  
ATOM    968  HB  THR A  64      11.049 -22.115  -7.772  1.00  0.79           H  
ATOM    969  HG1 THR A  64      10.060 -23.017  -5.295  1.00  0.79           H  
ATOM    970 1HG2 THR A  64      12.115 -24.003  -6.564  1.00  0.79           H  
ATOM    971 2HG2 THR A  64      13.213 -22.622  -6.638  1.00  0.79           H  
ATOM    972 3HG2 THR A  64      12.339 -22.972  -5.129  1.00  0.79           H  
ATOM    973  N   HIS A  65      13.649 -20.239  -5.654  1.00  0.79           N  
ATOM    974  CA  HIS A  65      15.047 -19.958  -5.988  1.00  0.79           C  
ATOM    975  C   HIS A  65      16.020 -20.714  -5.079  1.00  0.79           C  
ATOM    976  O   HIS A  65      15.956 -20.608  -3.856  1.00  0.79           O  
ATOM    977  CB  HIS A  65      15.344 -18.474  -5.895  1.00  0.79           C  
ATOM    978  CG  HIS A  65      16.675 -18.132  -6.376  1.00  0.79           C  
ATOM    979  ND1 HIS A  65      16.994 -18.136  -7.709  1.00  0.79           N  
ATOM    980  CD2 HIS A  65      17.794 -17.773  -5.721  1.00  0.79           C  
ATOM    981  CE1 HIS A  65      18.246 -17.791  -7.857  1.00  0.79           C  
ATOM    982  NE2 HIS A  65      18.754 -17.559  -6.662  1.00  0.79           N  
ATOM    983  H   HIS A  65      13.387 -20.546  -4.715  1.00  0.79           H  
ATOM    984  HA  HIS A  65      15.242 -20.274  -7.012  1.00  0.79           H  
ATOM    985 1HB  HIS A  65      14.614 -17.917  -6.466  1.00  0.79           H  
ATOM    986 2HB  HIS A  65      15.269 -18.154  -4.858  1.00  0.79           H  
ATOM    987  HD1 HIS A  65      16.377 -18.372  -8.460  1.00  0.79           H  
ATOM    988  HD2 HIS A  65      18.025 -17.635  -4.665  1.00  0.79           H  
ATOM    989  HE1 HIS A  65      18.683 -17.739  -8.854  1.00  0.79           H  
ATOM    990  N   ARG A  66      16.950 -21.461  -5.687  1.00  0.79           N  
ATOM    991  CA  ARG A  66      17.958 -22.242  -4.947  1.00  0.79           C  
ATOM    992  C   ARG A  66      17.357 -23.157  -3.878  1.00  0.79           C  
ATOM    993  O   ARG A  66      17.939 -23.360  -2.814  1.00  0.79           O  
ATOM    994  CB  ARG A  66      19.021 -21.337  -4.325  1.00  0.79           C  
ATOM    995  CG  ARG A  66      19.926 -20.632  -5.337  1.00  0.79           C  
ATOM    996  CD  ARG A  66      20.973 -19.748  -4.686  1.00  0.79           C  
ATOM    997  NE  ARG A  66      21.934 -20.533  -3.907  1.00  0.79           N  
ATOM    998  CZ  ARG A  66      22.950 -20.039  -3.151  1.00  0.79           C  
ATOM    999  NH1 ARG A  66      23.197 -18.743  -3.055  1.00  0.79           N  
ATOM   1000  NH2 ARG A  66      23.726 -20.885  -2.491  1.00  0.79           N  
ATOM   1001  H   ARG A  66      16.959 -21.491  -6.698  1.00  0.79           H  
ATOM   1002  HA  ARG A  66      18.473 -22.878  -5.668  1.00  0.79           H  
ATOM   1003 1HB  ARG A  66      18.546 -20.570  -3.718  1.00  0.79           H  
ATOM   1004 2HB  ARG A  66      19.657 -21.927  -3.666  1.00  0.79           H  
ATOM   1005 1HG  ARG A  66      20.460 -21.394  -5.901  1.00  0.79           H  
ATOM   1006 2HG  ARG A  66      19.334 -20.061  -6.019  1.00  0.79           H  
ATOM   1007 1HD  ARG A  66      21.519 -19.203  -5.457  1.00  0.79           H  
ATOM   1008 2HD  ARG A  66      20.489 -19.035  -4.019  1.00  0.79           H  
ATOM   1009  HE  ARG A  66      21.821 -21.538  -3.924  1.00  0.79           H  
ATOM   1010 1HH1 ARG A  66      22.640 -18.042  -3.557  1.00  0.79           H  
ATOM   1011 2HH1 ARG A  66      23.971 -18.437  -2.484  1.00  0.79           H  
ATOM   1012 1HH2 ARG A  66      23.557 -21.880  -2.552  1.00  0.79           H  
ATOM   1013 2HH2 ARG A  66      24.487 -20.536  -1.926  1.00  0.79           H  
ATOM   1014  N   GLY A  67      16.194 -23.720  -4.182  1.00  0.79           N  
ATOM   1015  CA  GLY A  67      15.494 -24.644  -3.299  1.00  0.79           C  
ATOM   1016  C   GLY A  67      14.528 -23.961  -2.323  1.00  0.79           C  
ATOM   1017  O   GLY A  67      13.720 -24.638  -1.684  1.00  0.79           O  
ATOM   1018  H   GLY A  67      15.779 -23.498  -5.072  1.00  0.79           H  
ATOM   1019 1HA  GLY A  67      14.942 -25.362  -3.906  1.00  0.79           H  
ATOM   1020 2HA  GLY A  67      16.228 -25.217  -2.733  1.00  0.79           H  
ATOM   1021  N   GLU A  68      14.601 -22.636  -2.196  1.00  0.80           N  
ATOM   1022  CA  GLU A  68      13.716 -21.929  -1.277  1.00  0.80           C  
ATOM   1023  C   GLU A  68      12.458 -21.513  -2.011  1.00  0.80           C  
ATOM   1024  O   GLU A  68      12.529 -21.056  -3.153  1.00  0.80           O  
ATOM   1025  CB  GLU A  68      14.402 -20.707  -0.653  1.00  0.80           C  
ATOM   1026  CG  GLU A  68      13.559 -20.010   0.453  1.00  0.80           C  
ATOM   1027  CD  GLU A  68      14.247 -18.826   1.110  1.00  0.80           C  
ATOM   1028  OE1 GLU A  68      15.383 -18.559   0.801  1.00  0.80           O  
ATOM   1029  OE2 GLU A  68      13.623 -18.191   1.927  1.00  0.80           O  
ATOM   1030  H   GLU A  68      15.274 -22.097  -2.739  1.00  0.80           H  
ATOM   1031  HA  GLU A  68      13.431 -22.607  -0.473  1.00  0.80           H  
ATOM   1032 1HB  GLU A  68      15.353 -21.008  -0.215  1.00  0.80           H  
ATOM   1033 2HB  GLU A  68      14.618 -19.975  -1.432  1.00  0.80           H  
ATOM   1034 1HG  GLU A  68      12.617 -19.672   0.034  1.00  0.80           H  
ATOM   1035 2HG  GLU A  68      13.327 -20.750   1.218  1.00  0.80           H  
ATOM   1036  N   THR A  69      11.302 -21.682  -1.384  1.00  0.81           N  
ATOM   1037  CA  THR A  69      10.068 -21.265  -2.033  1.00  0.81           C  
ATOM   1038  C   THR A  69       9.254 -20.320  -1.159  1.00  0.81           C  
ATOM   1039  O   THR A  69       9.070 -20.568   0.036  1.00  0.81           O  
ATOM   1040  CB  THR A  69       9.210 -22.488  -2.424  1.00  0.81           C  
ATOM   1041  OG1 THR A  69       9.953 -23.330  -3.318  1.00  0.81           O  
ATOM   1042  CG2 THR A  69       7.946 -22.033  -3.133  1.00  0.81           C  
ATOM   1043  H   THR A  69      11.285 -22.077  -0.453  1.00  0.81           H  
ATOM   1044  HA  THR A  69      10.317 -20.726  -2.942  1.00  0.81           H  
ATOM   1045  HB  THR A  69       8.948 -23.051  -1.531  1.00  0.81           H  
ATOM   1046  HG1 THR A  69      10.022 -22.890  -4.154  1.00  0.81           H  
ATOM   1047 1HG2 THR A  69       7.344 -22.896  -3.409  1.00  0.81           H  
ATOM   1048 2HG2 THR A  69       7.381 -21.405  -2.473  1.00  0.81           H  
ATOM   1049 3HG2 THR A  69       8.208 -21.471  -4.031  1.00  0.81           H  
ATOM   1050  N   VAL A  70       8.764 -19.242  -1.766  1.00  0.82           N  
ATOM   1051  CA  VAL A  70       7.891 -18.307  -1.070  1.00  0.82           C  
ATOM   1052  C   VAL A  70       6.523 -18.321  -1.749  1.00  0.82           C  
ATOM   1053  O   VAL A  70       6.426 -18.083  -2.961  1.00  0.82           O  
ATOM   1054  CB  VAL A  70       8.475 -16.884  -1.084  1.00  0.82           C  
ATOM   1055  CG1 VAL A  70       7.530 -15.937  -0.366  1.00  0.82           C  
ATOM   1056  CG2 VAL A  70       9.829 -16.872  -0.396  1.00  0.82           C  
ATOM   1057  H   VAL A  70       8.988 -19.093  -2.751  1.00  0.82           H  
ATOM   1058  HA  VAL A  70       7.771 -18.629  -0.036  1.00  0.82           H  
ATOM   1059  HB  VAL A  70       8.577 -16.550  -2.121  1.00  0.82           H  
ATOM   1060 1HG1 VAL A  70       7.933 -14.924  -0.384  1.00  0.82           H  
ATOM   1061 2HG1 VAL A  70       6.563 -15.955  -0.841  1.00  0.82           H  
ATOM   1062 3HG1 VAL A  70       7.419 -16.263   0.663  1.00  0.82           H  
ATOM   1063 1HG2 VAL A  70      10.241 -15.870  -0.414  1.00  0.82           H  
ATOM   1064 2HG2 VAL A  70       9.714 -17.202   0.637  1.00  0.82           H  
ATOM   1065 3HG2 VAL A  70      10.493 -17.544  -0.907  1.00  0.82           H  
ATOM   1066  N   ASP A  71       5.479 -18.635  -0.976  1.00  0.83           N  
ATOM   1067  CA  ASP A  71       4.138 -18.728  -1.545  1.00  0.83           C  
ATOM   1068  C   ASP A  71       3.262 -17.532  -1.220  1.00  0.83           C  
ATOM   1069  O   ASP A  71       3.300 -17.010  -0.103  1.00  0.83           O  
ATOM   1070  CB  ASP A  71       3.433 -19.990  -1.054  1.00  0.83           C  
ATOM   1071  CG  ASP A  71       4.144 -21.223  -1.501  1.00  0.83           C  
ATOM   1072  OD1 ASP A  71       5.116 -21.066  -2.175  1.00  0.83           O  
ATOM   1073  OD2 ASP A  71       3.701 -22.316  -1.254  1.00  0.83           O  
ATOM   1074  H   ASP A  71       5.626 -18.816   0.007  1.00  0.83           H  
ATOM   1075  HA  ASP A  71       4.230 -18.787  -2.627  1.00  0.83           H  
ATOM   1076 1HB  ASP A  71       3.369 -19.982   0.034  1.00  0.83           H  
ATOM   1077 2HB  ASP A  71       2.415 -20.008  -1.449  1.00  0.83           H  
ATOM   1078  N   PHE A  72       2.429 -17.153  -2.183  1.00  0.84           N  
ATOM   1079  CA  PHE A  72       1.470 -16.061  -2.052  1.00  0.84           C  
ATOM   1080  C   PHE A  72       0.098 -16.496  -2.511  1.00  0.84           C  
ATOM   1081  O   PHE A  72      -0.024 -17.398  -3.339  1.00  0.84           O  
ATOM   1082  CB  PHE A  72       1.901 -14.888  -2.919  1.00  0.84           C  
ATOM   1083  CG  PHE A  72       3.247 -14.394  -2.607  1.00  0.84           C  
ATOM   1084  CD1 PHE A  72       4.336 -15.002  -3.210  1.00  0.84           C  
ATOM   1085  CD2 PHE A  72       3.461 -13.322  -1.757  1.00  0.84           C  
ATOM   1086  CE1 PHE A  72       5.590 -14.563  -2.973  1.00  0.84           C  
ATOM   1087  CE2 PHE A  72       4.740 -12.875  -1.513  1.00  0.84           C  
ATOM   1088  CZ  PHE A  72       5.801 -13.495  -2.122  1.00  0.84           C  
ATOM   1089  H   PHE A  72       2.505 -17.628  -3.083  1.00  0.84           H  
ATOM   1090  HA  PHE A  72       1.402 -15.755  -1.020  1.00  0.84           H  
ATOM   1091 1HB  PHE A  72       1.879 -15.181  -3.970  1.00  0.84           H  
ATOM   1092 2HB  PHE A  72       1.196 -14.065  -2.793  1.00  0.84           H  
ATOM   1093  HD1 PHE A  72       4.175 -15.849  -3.888  1.00  0.84           H  
ATOM   1094  HD2 PHE A  72       2.607 -12.834  -1.285  1.00  0.84           H  
ATOM   1095  HE1 PHE A  72       6.420 -15.070  -3.456  1.00  0.84           H  
ATOM   1096  HE2 PHE A  72       4.911 -12.035  -0.838  1.00  0.84           H  
ATOM   1097  HZ  PHE A  72       6.802 -13.150  -1.928  1.00  0.84           H  
ATOM   1098  N   VAL A  73      -0.941 -15.842  -2.026  1.00  0.85           N  
ATOM   1099  CA  VAL A  73      -2.241 -16.118  -2.599  1.00  0.85           C  
ATOM   1100  C   VAL A  73      -2.793 -14.847  -3.192  1.00  0.85           C  
ATOM   1101  O   VAL A  73      -2.738 -13.769  -2.593  1.00  0.85           O  
ATOM   1102  CB  VAL A  73      -3.188 -16.710  -1.557  1.00  0.85           C  
ATOM   1103  CG1 VAL A  73      -3.385 -15.754  -0.403  1.00  0.85           C  
ATOM   1104  CG2 VAL A  73      -4.518 -17.088  -2.207  1.00  0.85           C  
ATOM   1105  H   VAL A  73      -0.831 -15.142  -1.296  1.00  0.85           H  
ATOM   1106  HA  VAL A  73      -2.140 -16.836  -3.405  1.00  0.85           H  
ATOM   1107  HB  VAL A  73      -2.722 -17.586  -1.180  1.00  0.85           H  
ATOM   1108 1HG1 VAL A  73      -4.021 -16.209   0.338  1.00  0.85           H  
ATOM   1109 2HG1 VAL A  73      -2.428 -15.524   0.046  1.00  0.85           H  
ATOM   1110 3HG1 VAL A  73      -3.846 -14.835  -0.758  1.00  0.85           H  
ATOM   1111 1HG2 VAL A  73      -5.167 -17.548  -1.462  1.00  0.85           H  
ATOM   1112 2HG2 VAL A  73      -5.009 -16.200  -2.607  1.00  0.85           H  
ATOM   1113 3HG2 VAL A  73      -4.341 -17.797  -3.020  1.00  0.85           H  
ATOM   1114  N   LEU A  74      -3.294 -14.990  -4.405  1.00  0.85           N  
ATOM   1115  CA  LEU A  74      -3.862 -13.917  -5.179  1.00  0.85           C  
ATOM   1116  C   LEU A  74      -5.376 -14.047  -5.212  1.00  0.85           C  
ATOM   1117  O   LEU A  74      -5.905 -15.130  -5.474  1.00  0.85           O  
ATOM   1118  CB  LEU A  74      -3.256 -13.956  -6.595  1.00  0.85           C  
ATOM   1119  CG  LEU A  74      -1.825 -13.239  -6.770  1.00  0.85           C  
ATOM   1120  CD1 LEU A  74      -0.768 -13.908  -5.870  1.00  0.85           C  
ATOM   1121  CD2 LEU A  74      -1.364 -13.316  -8.235  1.00  0.85           C  
ATOM   1122  H   LEU A  74      -3.275 -15.912  -4.830  1.00  0.85           H  
ATOM   1123  HA  LEU A  74      -3.599 -12.976  -4.711  1.00  0.85           H  
ATOM   1124 1HB  LEU A  74      -3.119 -15.003  -6.868  1.00  0.85           H  
ATOM   1125 2HB  LEU A  74      -3.962 -13.531  -7.283  1.00  0.85           H  
ATOM   1126  HG  LEU A  74      -1.908 -12.208  -6.475  1.00  0.85           H  
ATOM   1127 1HD1 LEU A  74       0.183 -13.412  -6.001  1.00  0.85           H  
ATOM   1128 2HD1 LEU A  74      -1.053 -13.825  -4.847  1.00  0.85           H  
ATOM   1129 3HD1 LEU A  74      -0.667 -14.954  -6.134  1.00  0.85           H  
ATOM   1130 1HD2 LEU A  74      -0.393 -12.824  -8.338  1.00  0.85           H  
ATOM   1131 2HD2 LEU A  74      -1.280 -14.353  -8.525  1.00  0.85           H  
ATOM   1132 3HD2 LEU A  74      -2.066 -12.833  -8.881  1.00  0.85           H  
ATOM   1133  N   THR A  75      -6.077 -12.955  -4.931  1.00  0.86           N  
ATOM   1134  CA  THR A  75      -7.534 -12.987  -4.933  1.00  0.86           C  
ATOM   1135  C   THR A  75      -8.038 -12.229  -6.138  1.00  0.86           C  
ATOM   1136  O   THR A  75      -7.635 -11.089  -6.406  1.00  0.86           O  
ATOM   1137  CB  THR A  75      -8.153 -12.392  -3.657  1.00  0.86           C  
ATOM   1138  OG1 THR A  75      -7.708 -13.124  -2.509  1.00  0.86           O  
ATOM   1139  CG2 THR A  75      -9.684 -12.485  -3.741  1.00  0.86           C  
ATOM   1140  H   THR A  75      -5.580 -12.094  -4.730  1.00  0.86           H  
ATOM   1141  HA  THR A  75      -7.873 -14.020  -5.021  1.00  0.86           H  
ATOM   1142  HB  THR A  75      -7.855 -11.351  -3.554  1.00  0.86           H  
ATOM   1143  HG1 THR A  75      -7.911 -14.060  -2.625  1.00  0.86           H  
ATOM   1144 1HG2 THR A  75     -10.122 -12.072  -2.837  1.00  0.86           H  
ATOM   1145 2HG2 THR A  75     -10.048 -11.928  -4.602  1.00  0.86           H  
ATOM   1146 3HG2 THR A  75      -9.975 -13.535  -3.841  1.00  0.86           H  
ATOM   1147  N   LEU A  76      -8.911 -12.878  -6.884  1.00  0.88           N  
ATOM   1148  CA  LEU A  76      -9.420 -12.304  -8.102  1.00  0.88           C  
ATOM   1149  C   LEU A  76     -10.932 -12.187  -8.059  1.00  0.88           C  
ATOM   1150  O   LEU A  76     -11.616 -13.032  -7.485  1.00  0.88           O  
ATOM   1151  CB  LEU A  76      -8.981 -13.183  -9.264  1.00  0.88           C  
ATOM   1152  CG  LEU A  76      -7.492 -13.341  -9.398  1.00  0.88           C  
ATOM   1153  CD1 LEU A  76      -7.013 -14.581  -8.620  1.00  0.88           C  
ATOM   1154  CD2 LEU A  76      -7.139 -13.406 -10.843  1.00  0.88           C  
ATOM   1155  H   LEU A  76      -9.207 -13.811  -6.601  1.00  0.88           H  
ATOM   1156  HA  LEU A  76      -9.001 -11.306  -8.230  1.00  0.88           H  
ATOM   1157 1HB  LEU A  76      -9.423 -14.171  -9.149  1.00  0.88           H  
ATOM   1158 2HB  LEU A  76      -9.331 -12.742 -10.184  1.00  0.88           H  
ATOM   1159  HG  LEU A  76      -7.026 -12.508  -8.959  1.00  0.88           H  
ATOM   1160 1HD1 LEU A  76      -5.929 -14.669  -8.706  1.00  0.88           H  
ATOM   1161 2HD1 LEU A  76      -7.279 -14.497  -7.580  1.00  0.88           H  
ATOM   1162 3HD1 LEU A  76      -7.471 -15.459  -9.010  1.00  0.88           H  
ATOM   1163 1HD2 LEU A  76      -6.064 -13.505 -10.954  1.00  0.88           H  
ATOM   1164 2HD2 LEU A  76      -7.605 -14.230 -11.276  1.00  0.88           H  
ATOM   1165 3HD2 LEU A  76      -7.477 -12.501 -11.345  1.00  0.88           H  
ATOM   1166  N   GLN A  77     -11.444 -11.111  -8.647  1.00  0.92           N  
ATOM   1167  CA  GLN A  77     -12.881 -10.848  -8.746  1.00  0.92           C  
ATOM   1168  C   GLN A  77     -13.133 -10.013  -9.992  1.00  0.92           C  
ATOM   1169  O   GLN A  77     -12.383  -9.061 -10.231  1.00  0.92           O  
ATOM   1170  CB  GLN A  77     -13.359 -10.117  -7.488  1.00  0.92           C  
ATOM   1171  CG  GLN A  77     -14.838  -9.824  -7.431  1.00  0.92           C  
ATOM   1172  CD  GLN A  77     -15.225  -9.177  -6.097  1.00  0.92           C  
ATOM   1173  OE1 GLN A  77     -15.096  -9.793  -5.021  1.00  0.92           O  
ATOM   1174  NE2 GLN A  77     -15.687  -7.934  -6.150  1.00  0.92           N  
ATOM   1175  H   GLN A  77     -10.806 -10.447  -9.066  1.00  0.92           H  
ATOM   1176  HA  GLN A  77     -13.416 -11.794  -8.847  1.00  0.92           H  
ATOM   1177 1HB  GLN A  77     -13.103 -10.706  -6.607  1.00  0.92           H  
ATOM   1178 2HB  GLN A  77     -12.835  -9.158  -7.406  1.00  0.92           H  
ATOM   1179 1HG  GLN A  77     -15.089  -9.127  -8.241  1.00  0.92           H  
ATOM   1180 2HG  GLN A  77     -15.392 -10.756  -7.549  1.00  0.92           H  
ATOM   1181 1HE2 GLN A  77     -15.936  -7.444  -5.316  1.00  0.92           H  
ATOM   1182 2HE2 GLN A  77     -15.757  -7.456  -7.030  1.00  0.92           H  
ATOM   1183  N   SER A  78     -14.170 -10.345 -10.772  1.00  0.98           N  
ATOM   1184  CA  SER A  78     -14.425  -9.602 -12.004  1.00  0.98           C  
ATOM   1185  C   SER A  78     -14.439  -8.094 -11.811  1.00  0.98           C  
ATOM   1186  O   SER A  78     -15.123  -7.572 -10.929  1.00  0.98           O  
ATOM   1187  CB  SER A  78     -15.763  -9.996 -12.587  1.00  0.98           C  
ATOM   1188  OG  SER A  78     -16.073  -9.231 -13.741  1.00  0.98           O  
ATOM   1189  H   SER A  78     -14.760 -11.154 -10.559  1.00  0.98           H  
ATOM   1190  HA  SER A  78     -13.651  -9.856 -12.717  1.00  0.98           H  
ATOM   1191 1HB  SER A  78     -15.765 -11.036 -12.827  1.00  0.98           H  
ATOM   1192 2HB  SER A  78     -16.532  -9.840 -11.835  1.00  0.98           H  
ATOM   1193  HG  SER A  78     -15.539  -9.589 -14.498  1.00  0.98           H  
ATOM   1194  N   GLY A  79     -13.687  -7.409 -12.668  1.00  1.04           N  
ATOM   1195  CA  GLY A  79     -13.595  -5.959 -12.703  1.00  1.04           C  
ATOM   1196  C   GLY A  79     -12.527  -5.355 -11.795  1.00  1.04           C  
ATOM   1197  O   GLY A  79     -12.242  -4.160 -11.900  1.00  1.04           O  
ATOM   1198  H   GLY A  79     -13.149  -7.940 -13.348  1.00  1.04           H  
ATOM   1199 1HA  GLY A  79     -13.402  -5.652 -13.730  1.00  1.04           H  
ATOM   1200 2HA  GLY A  79     -14.564  -5.542 -12.434  1.00  1.04           H  
ATOM   1201  N   GLU A  80     -11.908  -6.161 -10.935  1.00  1.09           N  
ATOM   1202  CA  GLU A  80     -10.912  -5.629 -10.009  1.00  1.09           C  
ATOM   1203  C   GLU A  80      -9.489  -6.124 -10.284  1.00  1.09           C  
ATOM   1204  O   GLU A  80      -9.277  -7.210 -10.838  1.00  1.09           O  
ATOM   1205  CB  GLU A  80     -11.310  -5.979  -8.562  1.00  1.09           C  
ATOM   1206  CG  GLU A  80     -12.652  -5.362  -8.102  1.00  1.09           C  
ATOM   1207  CD  GLU A  80     -13.033  -5.650  -6.638  1.00  1.09           C  
ATOM   1208  OE1 GLU A  80     -12.285  -6.297  -5.935  1.00  1.09           O  
ATOM   1209  OE2 GLU A  80     -14.082  -5.202  -6.232  1.00  1.09           O  
ATOM   1210  H   GLU A  80     -12.167  -7.149 -10.875  1.00  1.09           H  
ATOM   1211  HA  GLU A  80     -10.905  -4.544 -10.102  1.00  1.09           H  
ATOM   1212 1HB  GLU A  80     -11.393  -7.064  -8.465  1.00  1.09           H  
ATOM   1213 2HB  GLU A  80     -10.527  -5.649  -7.876  1.00  1.09           H  
ATOM   1214 1HG  GLU A  80     -12.606  -4.284  -8.247  1.00  1.09           H  
ATOM   1215 2HG  GLU A  80     -13.441  -5.750  -8.751  1.00  1.09           H  
ATOM   1216  N   LEU A  81      -8.502  -5.314  -9.880  1.00  1.14           N  
ATOM   1217  CA  LEU A  81      -7.102  -5.729  -9.942  1.00  1.14           C  
ATOM   1218  C   LEU A  81      -6.891  -6.831  -8.938  1.00  1.14           C  
ATOM   1219  O   LEU A  81      -7.564  -6.877  -7.910  1.00  1.14           O  
ATOM   1220  CB  LEU A  81      -6.125  -4.587  -9.662  1.00  1.14           C  
ATOM   1221  CG  LEU A  81      -6.061  -3.475 -10.694  1.00  1.14           C  
ATOM   1222  CD1 LEU A  81      -5.131  -2.370 -10.179  1.00  1.14           C  
ATOM   1223  CD2 LEU A  81      -5.530  -4.064 -12.019  1.00  1.14           C  
ATOM   1224  H   LEU A  81      -8.736  -4.417  -9.479  1.00  1.14           H  
ATOM   1225  HA  LEU A  81      -6.891  -6.125 -10.936  1.00  1.14           H  
ATOM   1226 1HB  LEU A  81      -6.378  -4.139  -8.702  1.00  1.14           H  
ATOM   1227 2HB  LEU A  81      -5.121  -5.014  -9.580  1.00  1.14           H  
ATOM   1228  HG  LEU A  81      -7.053  -3.049 -10.850  1.00  1.14           H  
ATOM   1229 1HD1 LEU A  81      -5.073  -1.569 -10.913  1.00  1.14           H  
ATOM   1230 2HD1 LEU A  81      -5.519  -1.974  -9.240  1.00  1.14           H  
ATOM   1231 3HD1 LEU A  81      -4.138  -2.784 -10.016  1.00  1.14           H  
ATOM   1232 1HD2 LEU A  81      -5.470  -3.280 -12.773  1.00  1.14           H  
ATOM   1233 2HD2 LEU A  81      -4.530  -4.490 -11.860  1.00  1.14           H  
ATOM   1234 3HD2 LEU A  81      -6.197  -4.851 -12.372  1.00  1.14           H  
ATOM   1235  N   ILE A  82      -5.976  -7.722  -9.238  1.00  1.18           N  
ATOM   1236  CA  ILE A  82      -5.737  -8.857  -8.371  1.00  1.18           C  
ATOM   1237  C   ILE A  82      -5.137  -8.378  -7.053  1.00  1.18           C  
ATOM   1238  O   ILE A  82      -4.247  -7.539  -7.063  1.00  1.18           O  
ATOM   1239  CB  ILE A  82      -4.763  -9.824  -9.023  1.00  1.18           C  
ATOM   1240  CG1 ILE A  82      -5.300 -10.345 -10.322  1.00  1.18           C  
ATOM   1241  CG2 ILE A  82      -4.532 -10.985  -8.103  1.00  1.18           C  
ATOM   1242  CD1 ILE A  82      -4.279 -11.184 -11.065  1.00  1.18           C  
ATOM   1243  H   ILE A  82      -5.443  -7.621 -10.092  1.00  1.18           H  
ATOM   1244  HA  ILE A  82      -6.681  -9.362  -8.167  1.00  1.18           H  
ATOM   1245  HB  ILE A  82      -3.828  -9.323  -9.228  1.00  1.18           H  
ATOM   1246 1HG1 ILE A  82      -6.178 -10.896 -10.141  1.00  1.18           H  
ATOM   1247 2HG1 ILE A  82      -5.564  -9.496 -10.958  1.00  1.18           H  
ATOM   1248 1HG2 ILE A  82      -3.860 -11.650  -8.580  1.00  1.18           H  
ATOM   1249 2HG2 ILE A  82      -4.118 -10.670  -7.165  1.00  1.18           H  
ATOM   1250 3HG2 ILE A  82      -5.457 -11.486  -7.904  1.00  1.18           H  
ATOM   1251 1HD1 ILE A  82      -4.700 -11.531 -12.010  1.00  1.18           H  
ATOM   1252 2HD1 ILE A  82      -3.388 -10.594 -11.256  1.00  1.18           H  
ATOM   1253 3HD1 ILE A  82      -4.024 -12.025 -10.452  1.00  1.18           H  
ATOM   1254  N   LYS A  83      -5.646  -8.871  -5.931  1.00  1.23           N  
ATOM   1255  CA  LYS A  83      -5.133  -8.479  -4.616  1.00  1.23           C  
ATOM   1256  C   LYS A  83      -4.262  -9.614  -4.076  1.00  1.23           C  
ATOM   1257  O   LYS A  83      -4.416 -10.747  -4.517  1.00  1.23           O  
ATOM   1258  CB  LYS A  83      -6.318  -8.169  -3.710  1.00  1.23           C  
ATOM   1259  CG  LYS A  83      -7.147  -6.991  -4.251  1.00  1.23           C  
ATOM   1260  CD  LYS A  83      -8.390  -6.701  -3.437  1.00  1.23           C  
ATOM   1261  CE  LYS A  83      -9.198  -5.576  -4.096  1.00  1.23           C  
ATOM   1262  NZ  LYS A  83     -10.468  -5.300  -3.382  1.00  1.23           N  
ATOM   1263  H   LYS A  83      -6.398  -9.560  -5.999  1.00  1.23           H  
ATOM   1264  HA  LYS A  83      -4.513  -7.588  -4.722  1.00  1.23           H  
ATOM   1265 1HB  LYS A  83      -6.966  -9.042  -3.641  1.00  1.23           H  
ATOM   1266 2HB  LYS A  83      -5.970  -7.925  -2.707  1.00  1.23           H  
ATOM   1267 1HG  LYS A  83      -6.524  -6.096  -4.276  1.00  1.23           H  
ATOM   1268 2HG  LYS A  83      -7.457  -7.213  -5.275  1.00  1.23           H  
ATOM   1269 1HD  LYS A  83      -9.009  -7.599  -3.388  1.00  1.23           H  
ATOM   1270 2HD  LYS A  83      -8.115  -6.406  -2.424  1.00  1.23           H  
ATOM   1271 1HE  LYS A  83      -8.596  -4.670  -4.112  1.00  1.23           H  
ATOM   1272 2HE  LYS A  83      -9.432  -5.865  -5.126  1.00  1.23           H  
ATOM   1273 1HZ  LYS A  83     -10.967  -4.560  -3.862  1.00  1.23           H  
ATOM   1274 2HZ  LYS A  83     -11.041  -6.139  -3.382  1.00  1.23           H  
ATOM   1275 3HZ  LYS A  83     -10.277  -5.021  -2.434  1.00  1.23           H  
ATOM   1276  N   ALA A  84      -3.364  -9.370  -3.115  1.00  1.30           N  
ATOM   1277  CA  ALA A  84      -2.582 -10.518  -2.623  1.00  1.30           C  
ATOM   1278  C   ALA A  84      -2.190 -10.437  -1.162  1.00  1.30           C  
ATOM   1279  O   ALA A  84      -2.100  -9.359  -0.570  1.00  1.30           O  
ATOM   1280  CB  ALA A  84      -1.299 -10.696  -3.425  1.00  1.30           C  
ATOM   1281  H   ALA A  84      -3.221  -8.442  -2.742  1.00  1.30           H  
ATOM   1282  HA  ALA A  84      -3.199 -11.405  -2.741  1.00  1.30           H  
ATOM   1283 1HB  ALA A  84      -0.774 -11.584  -3.069  1.00  1.30           H  
ATOM   1284 2HB  ALA A  84      -1.557 -10.831  -4.448  1.00  1.30           H  
ATOM   1285 3HB  ALA A  84      -0.662  -9.830  -3.307  1.00  1.30           H  
ATOM   1286  N   GLU A  85      -1.915 -11.622  -0.622  1.00  1.42           N  
ATOM   1287  CA  GLU A  85      -1.458 -11.835   0.744  1.00  1.42           C  
ATOM   1288  C   GLU A  85      -0.438 -12.973   0.762  1.00  1.42           C  
ATOM   1289  O   GLU A  85      -0.565 -13.940   0.020  1.00  1.42           O  
ATOM   1290  CB  GLU A  85      -2.658 -12.149   1.644  1.00  1.42           C  
ATOM   1291  CG  GLU A  85      -2.334 -12.268   3.133  1.00  1.42           C  
ATOM   1292  CD  GLU A  85      -3.564 -12.421   3.994  1.00  1.42           C  
ATOM   1293  OE1 GLU A  85      -4.647 -12.385   3.458  1.00  1.42           O  
ATOM   1294  OE2 GLU A  85      -3.425 -12.562   5.187  1.00  1.42           O  
ATOM   1295  H   GLU A  85      -2.066 -12.438  -1.217  1.00  1.42           H  
ATOM   1296  HA  GLU A  85      -0.972 -10.926   1.101  1.00  1.42           H  
ATOM   1297 1HB  GLU A  85      -3.411 -11.370   1.525  1.00  1.42           H  
ATOM   1298 2HB  GLU A  85      -3.109 -13.091   1.328  1.00  1.42           H  
ATOM   1299 1HG  GLU A  85      -1.697 -13.144   3.282  1.00  1.42           H  
ATOM   1300 2HG  GLU A  85      -1.777 -11.389   3.448  1.00  1.42           H  
ATOM   1301  N   GLN A  86       0.628 -12.852   1.542  1.00  1.57           N  
ATOM   1302  CA  GLN A  86       1.600 -13.951   1.549  1.00  1.57           C  
ATOM   1303  C   GLN A  86       0.991 -15.196   2.217  1.00  1.57           C  
ATOM   1304  O   GLN A  86       0.345 -15.078   3.259  1.00  1.57           O  
ATOM   1305  CB  GLN A  86       2.918 -13.509   2.184  1.00  1.57           C  
ATOM   1306  CG  GLN A  86       4.044 -14.528   2.035  1.00  1.57           C  
ATOM   1307  CD  GLN A  86       5.389 -13.987   2.466  1.00  1.57           C  
ATOM   1308  OE1 GLN A  86       5.627 -12.774   2.423  1.00  1.57           O  
ATOM   1309  NE2 GLN A  86       6.284 -14.875   2.884  1.00  1.57           N  
ATOM   1310  H   GLN A  86       0.746 -12.046   2.140  1.00  1.57           H  
ATOM   1311  HA  GLN A  86       1.826 -14.212   0.523  1.00  1.57           H  
ATOM   1312 1HB  GLN A  86       3.249 -12.579   1.726  1.00  1.57           H  
ATOM   1313 2HB  GLN A  86       2.767 -13.324   3.245  1.00  1.57           H  
ATOM   1314 1HG  GLN A  86       3.817 -15.398   2.636  1.00  1.57           H  
ATOM   1315 2HG  GLN A  86       4.115 -14.814   0.984  1.00  1.57           H  
ATOM   1316 1HE2 GLN A  86       7.192 -14.571   3.180  1.00  1.57           H  
ATOM   1317 2HE2 GLN A  86       6.051 -15.845   2.900  1.00  1.57           H  
ATOM   1318  N   ARG A  87       1.203 -16.367   1.588  1.00  1.73           N  
ATOM   1319  CA  ARG A  87       0.672 -17.694   1.950  1.00  1.73           C  
ATOM   1320  C   ARG A  87      -0.861 -17.835   1.757  1.00  1.73           C  
ATOM   1321  O   ARG A  87      -1.590 -16.876   1.966  1.00  1.73           O  
ATOM   1322  CB  ARG A  87       1.000 -18.078   3.387  1.00  1.73           C  
ATOM   1323  CG  ARG A  87       2.462 -18.337   3.672  1.00  1.73           C  
ATOM   1324  CD  ARG A  87       2.677 -18.746   5.091  1.00  1.73           C  
ATOM   1325  NE  ARG A  87       4.090 -18.934   5.400  1.00  1.73           N  
ATOM   1326  CZ  ARG A  87       4.776 -20.080   5.200  1.00  1.73           C  
ATOM   1327  NH1 ARG A  87       4.174 -21.134   4.693  1.00  1.73           N  
ATOM   1328  NH2 ARG A  87       6.059 -20.142   5.513  1.00  1.73           N  
ATOM   1329  H   ARG A  87       1.818 -16.350   0.780  1.00  1.73           H  
ATOM   1330  HA  ARG A  87       1.202 -18.398   1.325  1.00  1.73           H  
ATOM   1331 1HB  ARG A  87       0.657 -17.319   4.079  1.00  1.73           H  
ATOM   1332 2HB  ARG A  87       0.458 -18.991   3.638  1.00  1.73           H  
ATOM   1333 1HG  ARG A  87       2.821 -19.133   3.020  1.00  1.73           H  
ATOM   1334 2HG  ARG A  87       3.034 -17.436   3.487  1.00  1.73           H  
ATOM   1335 1HD  ARG A  87       2.284 -17.975   5.753  1.00  1.73           H  
ATOM   1336 2HD  ARG A  87       2.157 -19.685   5.280  1.00  1.73           H  
ATOM   1337  HE  ARG A  87       4.592 -18.150   5.792  1.00  1.73           H  
ATOM   1338 1HH1 ARG A  87       3.193 -21.089   4.455  1.00  1.73           H  
ATOM   1339 2HH1 ARG A  87       4.690 -21.989   4.546  1.00  1.73           H  
ATOM   1340 1HH2 ARG A  87       6.524 -19.334   5.903  1.00  1.73           H  
ATOM   1341 2HH2 ARG A  87       6.574 -20.997   5.364  1.00  1.73           H  
ATOM   1342  N   PRO A  88      -1.375 -19.016   1.330  1.00  1.84           N  
ATOM   1343  CA  PRO A  88      -2.796 -19.344   1.226  1.00  1.84           C  
ATOM   1344  C   PRO A  88      -3.512 -19.111   2.540  1.00  1.84           C  
ATOM   1345  O   PRO A  88      -2.974 -19.374   3.614  1.00  1.84           O  
ATOM   1346  CB  PRO A  88      -2.771 -20.827   0.848  1.00  1.84           C  
ATOM   1347  CG  PRO A  88      -1.472 -20.999   0.102  1.00  1.84           C  
ATOM   1348  CD  PRO A  88      -0.487 -20.082   0.806  1.00  1.84           C  
ATOM   1349  HA  PRO A  88      -3.279 -18.767   0.445  1.00  1.84           H  
ATOM   1350 1HB  PRO A  88      -2.835 -21.448   1.754  1.00  1.84           H  
ATOM   1351 2HB  PRO A  88      -3.655 -21.070   0.236  1.00  1.84           H  
ATOM   1352 1HG  PRO A  88      -1.159 -22.057   0.118  1.00  1.84           H  
ATOM   1353 2HG  PRO A  88      -1.612 -20.729  -0.958  1.00  1.84           H  
ATOM   1354 1HD  PRO A  88       0.044 -20.602   1.618  1.00  1.84           H  
ATOM   1355 2HD  PRO A  88       0.186 -19.703   0.024  1.00  1.84           H  
ATOM   1356  N   VAL A  89      -4.739 -18.614   2.429  1.00  1.89           N  
ATOM   1357  CA  VAL A  89      -5.581 -18.276   3.569  1.00  1.89           C  
ATOM   1358  C   VAL A  89      -6.840 -19.138   3.628  1.00  1.89           C  
ATOM   1359  O   VAL A  89      -7.770 -18.858   4.386  1.00  1.89           O  
ATOM   1360  CB  VAL A  89      -5.975 -16.800   3.453  1.00  1.89           C  
ATOM   1361  CG1 VAL A  89      -4.725 -15.921   3.522  1.00  1.89           C  
ATOM   1362  CG2 VAL A  89      -6.704 -16.593   2.128  1.00  1.89           C  
ATOM   1363  H   VAL A  89      -5.108 -18.433   1.504  1.00  1.89           H  
ATOM   1364  HA  VAL A  89      -5.006 -18.427   4.483  1.00  1.89           H  
ATOM   1365  HB  VAL A  89      -6.623 -16.527   4.285  1.00  1.89           H  
ATOM   1366 1HG1 VAL A  89      -5.015 -14.877   3.440  1.00  1.89           H  
ATOM   1367 2HG1 VAL A  89      -4.211 -16.077   4.468  1.00  1.89           H  
ATOM   1368 3HG1 VAL A  89      -4.046 -16.163   2.709  1.00  1.89           H  
ATOM   1369 1HG2 VAL A  89      -6.996 -15.548   2.026  1.00  1.89           H  
ATOM   1370 2HG2 VAL A  89      -6.056 -16.867   1.300  1.00  1.89           H  
ATOM   1371 3HG2 VAL A  89      -7.600 -17.219   2.094  1.00  1.89           H  
ATOM   1372  N   GLY A  90      -6.866 -20.172   2.803  1.00  1.84           N  
ATOM   1373  CA  GLY A  90      -8.002 -21.078   2.696  1.00  1.84           C  
ATOM   1374  C   GLY A  90      -7.808 -21.982   1.494  1.00  1.84           C  
ATOM   1375  O   GLY A  90      -6.729 -22.008   0.906  1.00  1.84           O  
ATOM   1376  H   GLY A  90      -6.058 -20.335   2.224  1.00  1.84           H  
ATOM   1377 1HA  GLY A  90      -8.090 -21.673   3.605  1.00  1.84           H  
ATOM   1378 2HA  GLY A  90      -8.920 -20.502   2.584  1.00  1.84           H  
ATOM   1379  N   ASP A  91      -8.826 -22.768   1.154  1.00  1.73           N  
ATOM   1380  CA  ASP A  91      -8.698 -23.663   0.006  1.00  1.73           C  
ATOM   1381  C   ASP A  91      -8.430 -22.853  -1.254  1.00  1.73           C  
ATOM   1382  O   ASP A  91      -9.089 -21.836  -1.482  1.00  1.73           O  
ATOM   1383  CB  ASP A  91      -9.982 -24.472  -0.209  1.00  1.73           C  
ATOM   1384  CG  ASP A  91     -10.250 -25.527   0.867  1.00  1.73           C  
ATOM   1385  OD1 ASP A  91      -9.381 -25.780   1.675  1.00  1.73           O  
ATOM   1386  OD2 ASP A  91     -11.320 -26.087   0.869  1.00  1.73           O  
ATOM   1387  H   ASP A  91      -9.692 -22.721   1.672  1.00  1.73           H  
ATOM   1388  HA  ASP A  91      -7.855 -24.338   0.167  1.00  1.73           H  
ATOM   1389 1HB  ASP A  91     -10.833 -23.794  -0.257  1.00  1.73           H  
ATOM   1390 2HB  ASP A  91      -9.916 -24.978  -1.177  1.00  1.73           H  
ATOM   1391  N   VAL A  92      -7.503 -23.316  -2.085  1.00  1.57           N  
ATOM   1392  CA  VAL A  92      -7.219 -22.636  -3.330  1.00  1.57           C  
ATOM   1393  C   VAL A  92      -7.379 -23.615  -4.503  1.00  1.57           C  
ATOM   1394  O   VAL A  92      -6.599 -24.562  -4.600  1.00  1.57           O  
ATOM   1395  CB  VAL A  92      -5.793 -22.081  -3.341  1.00  1.57           C  
ATOM   1396  CG1 VAL A  92      -5.562 -21.428  -4.592  1.00  1.57           C  
ATOM   1397  CG2 VAL A  92      -5.575 -21.086  -2.210  1.00  1.57           C  
ATOM   1398  H   VAL A  92      -6.992 -24.168  -1.853  1.00  1.57           H  
ATOM   1399  HA  VAL A  92      -7.897 -21.797  -3.403  1.00  1.57           H  
ATOM   1400  HB  VAL A  92      -5.093 -22.897  -3.259  1.00  1.57           H  
ATOM   1401 1HG1 VAL A  92      -4.569 -21.070  -4.601  1.00  1.57           H  
ATOM   1402 2HG1 VAL A  92      -5.707 -22.126  -5.384  1.00  1.57           H  
ATOM   1403 3HG1 VAL A  92      -6.247 -20.614  -4.685  1.00  1.57           H  
ATOM   1404 1HG2 VAL A  92      -4.558 -20.703  -2.254  1.00  1.57           H  
ATOM   1405 2HG2 VAL A  92      -6.281 -20.253  -2.305  1.00  1.57           H  
ATOM   1406 3HG2 VAL A  92      -5.730 -21.580  -1.264  1.00  1.57           H  
ATOM   1407  N   PRO A  93      -8.341 -23.429  -5.423  1.00  1.40           N  
ATOM   1408  CA  PRO A  93      -8.608 -24.342  -6.525  1.00  1.40           C  
ATOM   1409  C   PRO A  93      -7.461 -24.468  -7.523  1.00  1.40           C  
ATOM   1410  O   PRO A  93      -7.388 -25.450  -8.259  1.00  1.40           O  
ATOM   1411  CB  PRO A  93      -9.839 -23.719  -7.190  1.00  1.40           C  
ATOM   1412  CG  PRO A  93      -9.796 -22.258  -6.800  1.00  1.40           C  
ATOM   1413  CD  PRO A  93      -9.203 -22.240  -5.404  1.00  1.40           C  
ATOM   1414  HA  PRO A  93      -8.859 -25.322  -6.099  1.00  1.40           H  
ATOM   1415 1HB  PRO A  93      -9.784 -23.866  -8.281  1.00  1.40           H  
ATOM   1416 2HB  PRO A  93     -10.755 -24.223  -6.846  1.00  1.40           H  
ATOM   1417 1HG  PRO A  93      -9.177 -21.687  -7.516  1.00  1.40           H  
ATOM   1418 2HG  PRO A  93     -10.808 -21.819  -6.843  1.00  1.40           H  
ATOM   1419 1HD  PRO A  93      -8.627 -21.328  -5.313  1.00  1.40           H  
ATOM   1420 2HD  PRO A  93      -9.978 -22.330  -4.625  1.00  1.40           H  
ATOM   1421  N   LEU A  94      -6.591 -23.469  -7.580  1.00  1.26           N  
ATOM   1422  CA  LEU A  94      -5.468 -23.423  -8.514  1.00  1.26           C  
ATOM   1423  C   LEU A  94      -4.157 -22.886  -7.994  1.00  1.26           C  
ATOM   1424  O   LEU A  94      -4.130 -21.914  -7.230  1.00  1.26           O  
ATOM   1425  CB  LEU A  94      -5.865 -22.634  -9.731  1.00  1.26           C  
ATOM   1426  CG  LEU A  94      -6.736 -23.333 -10.688  1.00  1.26           C  
ATOM   1427  CD1 LEU A  94      -7.354 -22.415 -11.517  1.00  1.26           C  
ATOM   1428  CD2 LEU A  94      -5.829 -24.181 -11.527  1.00  1.26           C  
ATOM   1429  H   LEU A  94      -6.707 -22.687  -6.949  1.00  1.26           H  
ATOM   1430  HA  LEU A  94      -5.278 -24.451  -8.836  1.00  1.26           H  
ATOM   1431 1HB  LEU A  94      -6.356 -21.714  -9.419  1.00  1.26           H  
ATOM   1432 2HB  LEU A  94      -4.956 -22.394 -10.241  1.00  1.26           H  
ATOM   1433  HG  LEU A  94      -7.484 -23.920 -10.197  1.00  1.26           H  
ATOM   1434 1HD1 LEU A  94      -7.960 -22.931 -12.257  1.00  1.26           H  
ATOM   1435 2HD1 LEU A  94      -7.968 -21.766 -10.908  1.00  1.26           H  
ATOM   1436 3HD1 LEU A  94      -6.629 -21.872 -11.984  1.00  1.26           H  
ATOM   1437 1HD2 LEU A  94      -6.380 -24.701 -12.281  1.00  1.26           H  
ATOM   1438 2HD2 LEU A  94      -5.098 -23.541 -12.007  1.00  1.26           H  
ATOM   1439 3HD2 LEU A  94      -5.333 -24.879 -10.899  1.00  1.26           H  
ATOM   1440  N   ARG A  95      -3.069 -23.475  -8.476  1.00  1.15           N  
ATOM   1441  CA  ARG A  95      -1.739 -23.015  -8.130  1.00  1.15           C  
ATOM   1442  C   ARG A  95      -0.846 -22.854  -9.359  1.00  1.15           C  
ATOM   1443  O   ARG A  95      -0.837 -23.701 -10.258  1.00  1.15           O  
ATOM   1444  CB  ARG A  95      -1.091 -23.983  -7.151  1.00  1.15           C  
ATOM   1445  CG  ARG A  95       0.248 -23.532  -6.577  1.00  1.15           C  
ATOM   1446  CD  ARG A  95       0.722 -24.442  -5.491  1.00  1.15           C  
ATOM   1447  NE  ARG A  95       1.282 -25.686  -5.990  1.00  1.15           N  
ATOM   1448  CZ  ARG A  95       1.696 -26.704  -5.207  1.00  1.15           C  
ATOM   1449  NH1 ARG A  95       1.586 -26.614  -3.897  1.00  1.15           N  
ATOM   1450  NH2 ARG A  95       2.216 -27.791  -5.751  1.00  1.15           N  
ATOM   1451  H   ARG A  95      -3.177 -24.296  -9.072  1.00  1.15           H  
ATOM   1452  HA  ARG A  95      -1.834 -22.050  -7.645  1.00  1.15           H  
ATOM   1453 1HB  ARG A  95      -1.767 -24.150  -6.312  1.00  1.15           H  
ATOM   1454 2HB  ARG A  95      -0.936 -24.946  -7.643  1.00  1.15           H  
ATOM   1455 1HG  ARG A  95       1.000 -23.544  -7.369  1.00  1.15           H  
ATOM   1456 2HG  ARG A  95       0.175 -22.524  -6.187  1.00  1.15           H  
ATOM   1457 1HD  ARG A  95       1.455 -23.948  -4.885  1.00  1.15           H  
ATOM   1458 2HD  ARG A  95      -0.134 -24.696  -4.861  1.00  1.15           H  
ATOM   1459  HE  ARG A  95       1.396 -25.784  -6.987  1.00  1.15           H  
ATOM   1460 1HH1 ARG A  95       1.195 -25.780  -3.478  1.00  1.15           H  
ATOM   1461 2HH1 ARG A  95       1.897 -27.376  -3.311  1.00  1.15           H  
ATOM   1462 1HH2 ARG A  95       2.314 -27.855  -6.754  1.00  1.15           H  
ATOM   1463 2HH2 ARG A  95       2.533 -28.546  -5.163  1.00  1.15           H  
ATOM   1464  N   ILE A  96      -0.099 -21.755  -9.395  1.00  1.06           N  
ATOM   1465  CA  ILE A  96       0.870 -21.457 -10.445  1.00  1.06           C  
ATOM   1466  C   ILE A  96       2.269 -21.438  -9.840  1.00  1.06           C  
ATOM   1467  O   ILE A  96       2.495 -20.721  -8.862  1.00  1.06           O  
ATOM   1468  CB  ILE A  96       0.634 -20.070 -11.076  1.00  1.06           C  
ATOM   1469  CG1 ILE A  96      -0.733 -19.955 -11.700  1.00  1.06           C  
ATOM   1470  CG2 ILE A  96       1.700 -19.795 -12.124  1.00  1.06           C  
ATOM   1471  CD1 ILE A  96      -1.059 -18.527 -12.074  1.00  1.06           C  
ATOM   1472  H   ILE A  96      -0.198 -21.093  -8.632  1.00  1.06           H  
ATOM   1473  HA  ILE A  96       0.824 -22.224 -11.211  1.00  1.06           H  
ATOM   1474  HB  ILE A  96       0.700 -19.318 -10.300  1.00  1.06           H  
ATOM   1475 1HG1 ILE A  96      -0.774 -20.567 -12.594  1.00  1.06           H  
ATOM   1476 2HG1 ILE A  96      -1.483 -20.311 -10.995  1.00  1.06           H  
ATOM   1477 1HG2 ILE A  96       1.552 -18.806 -12.552  1.00  1.06           H  
ATOM   1478 2HG2 ILE A  96       2.672 -19.843 -11.660  1.00  1.06           H  
ATOM   1479 3HG2 ILE A  96       1.638 -20.547 -12.914  1.00  1.06           H  
ATOM   1480 1HD1 ILE A  96      -2.035 -18.446 -12.514  1.00  1.06           H  
ATOM   1481 2HD1 ILE A  96      -1.031 -17.939 -11.171  1.00  1.06           H  
ATOM   1482 3HD1 ILE A  96      -0.323 -18.153 -12.783  1.00  1.06           H  
ATOM   1483  N   GLY A  97       3.197 -22.200 -10.399  1.00  1.00           N  
ATOM   1484  CA  GLY A  97       4.546 -22.182  -9.854  1.00  1.00           C  
ATOM   1485  C   GLY A  97       5.599 -21.891 -10.907  1.00  1.00           C  
ATOM   1486  O   GLY A  97       5.450 -22.225 -12.091  1.00  1.00           O  
ATOM   1487  H   GLY A  97       2.953 -22.793 -11.190  1.00  1.00           H  
ATOM   1488 1HA  GLY A  97       4.619 -21.429  -9.073  1.00  1.00           H  
ATOM   1489 2HA  GLY A  97       4.756 -23.141  -9.384  1.00  1.00           H  
ATOM   1490  N   TYR A  98       6.687 -21.277 -10.459  1.00  0.96           N  
ATOM   1491  CA  TYR A  98       7.811 -20.929 -11.325  1.00  0.96           C  
ATOM   1492  C   TYR A  98       9.091 -20.541 -10.593  1.00  0.96           C  
ATOM   1493  O   TYR A  98       9.080 -20.162  -9.419  1.00  0.96           O  
ATOM   1494  CB  TYR A  98       7.417 -19.789 -12.260  1.00  0.96           C  
ATOM   1495  CG  TYR A  98       6.792 -18.728 -11.578  1.00  0.96           C  
ATOM   1496  CD1 TYR A  98       7.540 -17.832 -10.969  1.00  0.96           C  
ATOM   1497  CD2 TYR A  98       5.414 -18.633 -11.589  1.00  0.96           C  
ATOM   1498  CE1 TYR A  98       6.964 -16.849 -10.336  1.00  0.96           C  
ATOM   1499  CE2 TYR A  98       4.805 -17.617 -10.946  1.00  0.96           C  
ATOM   1500  CZ  TYR A  98       5.574 -16.718 -10.306  1.00  0.96           C  
ATOM   1501  OH  TYR A  98       4.997 -15.670  -9.642  1.00  0.96           O  
ATOM   1502  H   TYR A  98       6.707 -21.001  -9.471  1.00  0.96           H  
ATOM   1503  HA  TYR A  98       8.042 -21.802 -11.936  1.00  0.96           H  
ATOM   1504 1HB  TYR A  98       8.307 -19.398 -12.763  1.00  0.96           H  
ATOM   1505 2HB  TYR A  98       6.740 -20.149 -13.026  1.00  0.96           H  
ATOM   1506  HD1 TYR A  98       8.626 -17.915 -10.985  1.00  0.96           H  
ATOM   1507  HD2 TYR A  98       4.830 -19.379 -12.120  1.00  0.96           H  
ATOM   1508  HE1 TYR A  98       7.605 -16.134  -9.840  1.00  0.96           H  
ATOM   1509  HE2 TYR A  98       3.718 -17.529 -10.948  1.00  0.96           H  
ATOM   1510  HH  TYR A  98       5.671 -15.198  -9.144  1.00  0.96           H  
ATOM   1511  N   GLU A  99      10.192 -20.592 -11.325  1.00  0.94           N  
ATOM   1512  CA  GLU A  99      11.464 -20.115 -10.819  1.00  0.94           C  
ATOM   1513  C   GLU A  99      11.494 -18.588 -10.834  1.00  0.94           C  
ATOM   1514  O   GLU A  99      11.075 -17.951 -11.811  1.00  0.94           O  
ATOM   1515  CB  GLU A  99      12.628 -20.694 -11.631  1.00  0.94           C  
ATOM   1516  CG  GLU A  99      14.020 -20.370 -11.050  1.00  0.94           C  
ATOM   1517  CD  GLU A  99      15.170 -21.019 -11.779  1.00  0.94           C  
ATOM   1518  OE1 GLU A  99      14.931 -21.779 -12.678  1.00  0.94           O  
ATOM   1519  OE2 GLU A  99      16.297 -20.745 -11.424  1.00  0.94           O  
ATOM   1520  H   GLU A  99      10.138 -20.946 -12.271  1.00  0.94           H  
ATOM   1521  HA  GLU A  99      11.574 -20.444  -9.785  1.00  0.94           H  
ATOM   1522 1HB  GLU A  99      12.530 -21.777 -11.690  1.00  0.94           H  
ATOM   1523 2HB  GLU A  99      12.591 -20.302 -12.650  1.00  0.94           H  
ATOM   1524 1HG  GLU A  99      14.172 -19.309 -11.081  1.00  0.94           H  
ATOM   1525 2HG  GLU A  99      14.041 -20.676 -10.004  1.00  0.94           H  
ATOM   1526  N   LEU A 100      12.046 -18.020  -9.778  1.00  0.93           N  
ATOM   1527  CA  LEU A 100      12.224 -16.583  -9.628  1.00  0.93           C  
ATOM   1528  C   LEU A 100      12.876 -15.937 -10.839  1.00  0.93           C  
ATOM   1529  O   LEU A 100      12.428 -14.894 -11.313  1.00  0.93           O  
ATOM   1530  CB  LEU A 100      13.153 -16.308  -8.460  1.00  0.93           C  
ATOM   1531  CG  LEU A 100      13.431 -14.870  -8.196  1.00  0.93           C  
ATOM   1532  CD1 LEU A 100      12.222 -14.237  -7.718  1.00  0.93           C  
ATOM   1533  CD2 LEU A 100      14.517 -14.731  -7.251  1.00  0.93           C  
ATOM   1534  H   LEU A 100      12.360 -18.633  -9.028  1.00  0.93           H  
ATOM   1535  HA  LEU A 100      11.250 -16.121  -9.471  1.00  0.93           H  
ATOM   1536 1HB  LEU A 100      12.716 -16.736  -7.562  1.00  0.93           H  
ATOM   1537 2HB  LEU A 100      14.107 -16.804  -8.642  1.00  0.93           H  
ATOM   1538  HG  LEU A 100      13.713 -14.389  -9.127  1.00  0.93           H  
ATOM   1539 1HD1 LEU A 100      12.430 -13.203  -7.546  1.00  0.93           H  
ATOM   1540 2HD1 LEU A 100      11.445 -14.356  -8.466  1.00  0.93           H  
ATOM   1541 3HD1 LEU A 100      11.913 -14.695  -6.794  1.00  0.93           H  
ATOM   1542 1HD2 LEU A 100      14.714 -13.673  -7.085  1.00  0.93           H  
ATOM   1543 2HD2 LEU A 100      14.265 -15.190  -6.333  1.00  0.93           H  
ATOM   1544 3HD2 LEU A 100      15.407 -15.211  -7.664  1.00  0.93           H  
ATOM   1545  N   THR A 101      13.948 -16.568 -11.330  1.00  0.92           N  
ATOM   1546  CA  THR A 101      14.734 -16.043 -12.433  1.00  0.92           C  
ATOM   1547  C   THR A 101      13.866 -15.837 -13.661  1.00  0.92           C  
ATOM   1548  O   THR A 101      13.921 -14.772 -14.288  1.00  0.92           O  
ATOM   1549  CB  THR A 101      15.889 -17.011 -12.769  1.00  0.92           C  
ATOM   1550  OG1 THR A 101      16.753 -17.147 -11.629  1.00  0.92           O  
ATOM   1551  CG2 THR A 101      16.698 -16.500 -13.945  1.00  0.92           C  
ATOM   1552  H   THR A 101      14.223 -17.440 -10.903  1.00  0.92           H  
ATOM   1553  HA  THR A 101      15.150 -15.078 -12.139  1.00  0.92           H  
ATOM   1554  HB  THR A 101      15.471 -17.990 -13.019  1.00  0.92           H  
ATOM   1555  HG1 THR A 101      17.373 -17.874 -11.788  1.00  0.92           H  
ATOM   1556 1HG2 THR A 101      17.499 -17.202 -14.165  1.00  0.92           H  
ATOM   1557 2HG2 THR A 101      16.052 -16.399 -14.818  1.00  0.92           H  
ATOM   1558 3HG2 THR A 101      17.120 -15.544 -13.692  1.00  0.92           H  
ATOM   1559  N   ASP A 102      13.047 -16.840 -14.001  1.00  0.91           N  
ATOM   1560  CA  ASP A 102      12.155 -16.697 -15.140  1.00  0.91           C  
ATOM   1561  C   ASP A 102      11.135 -15.601 -14.916  1.00  0.91           C  
ATOM   1562  O   ASP A 102      10.853 -14.836 -15.833  1.00  0.91           O  
ATOM   1563  CB  ASP A 102      11.443 -18.007 -15.483  1.00  0.91           C  
ATOM   1564  CG  ASP A 102      12.336 -19.008 -16.215  1.00  0.91           C  
ATOM   1565  OD1 ASP A 102      13.389 -18.613 -16.683  1.00  0.91           O  
ATOM   1566  OD2 ASP A 102      11.940 -20.130 -16.379  1.00  0.91           O  
ATOM   1567  H   ASP A 102      13.031 -17.687 -13.445  1.00  0.91           H  
ATOM   1568  HA  ASP A 102      12.756 -16.416 -16.002  1.00  0.91           H  
ATOM   1569 1HB  ASP A 102      11.083 -18.471 -14.558  1.00  0.91           H  
ATOM   1570 2HB  ASP A 102      10.565 -17.797 -16.101  1.00  0.91           H  
ATOM   1571  N   LEU A 103      10.610 -15.477 -13.698  1.00  0.90           N  
ATOM   1572  CA  LEU A 103       9.620 -14.431 -13.494  1.00  0.90           C  
ATOM   1573  C   LEU A 103      10.256 -13.055 -13.673  1.00  0.90           C  
ATOM   1574  O   LEU A 103       9.671 -12.165 -14.290  1.00  0.90           O  
ATOM   1575  CB  LEU A 103       8.941 -14.507 -12.147  1.00  0.90           C  
ATOM   1576  CG  LEU A 103       7.851 -13.427 -12.026  1.00  0.90           C  
ATOM   1577  CD1 LEU A 103       6.810 -13.666 -13.113  1.00  0.90           C  
ATOM   1578  CD2 LEU A 103       7.188 -13.436 -10.720  1.00  0.90           C  
ATOM   1579  H   LEU A 103      10.868 -16.125 -12.949  1.00  0.90           H  
ATOM   1580  HA  LEU A 103       8.849 -14.548 -14.255  1.00  0.90           H  
ATOM   1581 1HB  LEU A 103       8.499 -15.465 -12.066  1.00  0.90           H  
ATOM   1582 2HB  LEU A 103       9.681 -14.375 -11.353  1.00  0.90           H  
ATOM   1583  HG  LEU A 103       8.318 -12.469 -12.182  1.00  0.90           H  
ATOM   1584 1HD1 LEU A 103       6.043 -12.904 -13.062  1.00  0.90           H  
ATOM   1585 2HD1 LEU A 103       7.282 -13.640 -14.096  1.00  0.90           H  
ATOM   1586 3HD1 LEU A 103       6.349 -14.643 -12.959  1.00  0.90           H  
ATOM   1587 1HD2 LEU A 103       6.453 -12.647 -10.684  1.00  0.90           H  
ATOM   1588 2HD2 LEU A 103       6.722 -14.312 -10.604  1.00  0.90           H  
ATOM   1589 3HD2 LEU A 103       7.892 -13.308  -9.940  1.00  0.90           H  
ATOM   1590  N   ILE A 104      11.460 -12.866 -13.147  1.00  0.89           N  
ATOM   1591  CA  ILE A 104      12.119 -11.583 -13.322  1.00  0.89           C  
ATOM   1592  C   ILE A 104      12.333 -11.316 -14.810  1.00  0.89           C  
ATOM   1593  O   ILE A 104      12.055 -10.216 -15.309  1.00  0.89           O  
ATOM   1594  CB  ILE A 104      13.479 -11.537 -12.605  1.00  0.89           C  
ATOM   1595  CG1 ILE A 104      13.288 -11.558 -11.075  1.00  0.89           C  
ATOM   1596  CG2 ILE A 104      14.232 -10.315 -13.067  1.00  0.89           C  
ATOM   1597  CD1 ILE A 104      14.544 -11.801 -10.279  1.00  0.89           C  
ATOM   1598  H   ILE A 104      11.911 -13.618 -12.624  1.00  0.89           H  
ATOM   1599  HA  ILE A 104      11.480 -10.800 -12.914  1.00  0.89           H  
ATOM   1600  HB  ILE A 104      14.052 -12.432 -12.862  1.00  0.89           H  
ATOM   1601 1HG1 ILE A 104      12.893 -10.608 -10.760  1.00  0.89           H  
ATOM   1602 2HG1 ILE A 104      12.573 -12.345 -10.835  1.00  0.89           H  
ATOM   1603 1HG2 ILE A 104      15.188 -10.270 -12.589  1.00  0.89           H  
ATOM   1604 2HG2 ILE A 104      14.367 -10.370 -14.144  1.00  0.89           H  
ATOM   1605 3HG2 ILE A 104      13.678  -9.436 -12.823  1.00  0.89           H  
ATOM   1606 1HD1 ILE A 104      14.309 -11.806  -9.225  1.00  0.89           H  
ATOM   1607 2HD1 ILE A 104      14.972 -12.768 -10.557  1.00  0.89           H  
ATOM   1608 3HD1 ILE A 104      15.257 -11.013 -10.479  1.00  0.89           H  
ATOM   1609  N   ALA A 105      12.802 -12.338 -15.532  1.00  0.89           N  
ATOM   1610  CA  ALA A 105      13.026 -12.226 -16.963  1.00  0.89           C  
ATOM   1611  C   ALA A 105      11.738 -11.885 -17.729  1.00  0.89           C  
ATOM   1612  O   ALA A 105      11.805 -11.135 -18.703  1.00  0.89           O  
ATOM   1613  CB  ALA A 105      13.615 -13.518 -17.494  1.00  0.89           C  
ATOM   1614  H   ALA A 105      13.024 -13.224 -15.071  1.00  0.89           H  
ATOM   1615  HA  ALA A 105      13.742 -11.422 -17.126  1.00  0.89           H  
ATOM   1616 1HB  ALA A 105      13.817 -13.417 -18.557  1.00  0.89           H  
ATOM   1617 2HB  ALA A 105      14.542 -13.741 -16.962  1.00  0.89           H  
ATOM   1618 3HB  ALA A 105      12.905 -14.325 -17.335  1.00  0.89           H  
ATOM   1619  N   GLU A 106      10.580 -12.422 -17.294  1.00  0.91           N  
ATOM   1620  CA  GLU A 106       9.292 -12.145 -17.941  1.00  0.91           C  
ATOM   1621  C   GLU A 106       8.639 -10.814 -17.551  1.00  0.91           C  
ATOM   1622  O   GLU A 106       7.974 -10.192 -18.382  1.00  0.91           O  
ATOM   1623  CB  GLU A 106       8.261 -13.238 -17.646  1.00  0.91           C  
ATOM   1624  CG  GLU A 106       8.499 -14.591 -18.292  1.00  0.91           C  
ATOM   1625  CD  GLU A 106       7.367 -15.526 -18.002  1.00  0.91           C  
ATOM   1626  OE1 GLU A 106       6.500 -15.145 -17.242  1.00  0.91           O  
ATOM   1627  OE2 GLU A 106       7.310 -16.573 -18.586  1.00  0.91           O  
ATOM   1628  H   GLU A 106      10.606 -13.070 -16.507  1.00  0.91           H  
ATOM   1629  HA  GLU A 106       9.465 -12.125 -19.014  1.00  0.91           H  
ATOM   1630 1HB  GLU A 106       8.213 -13.395 -16.566  1.00  0.91           H  
ATOM   1631 2HB  GLU A 106       7.289 -12.886 -17.960  1.00  0.91           H  
ATOM   1632 1HG  GLU A 106       8.590 -14.461 -19.372  1.00  0.91           H  
ATOM   1633 2HG  GLU A 106       9.429 -15.015 -17.924  1.00  0.91           H  
ATOM   1634  N   LEU A 107       8.772 -10.397 -16.290  1.00  0.97           N  
ATOM   1635  CA  LEU A 107       8.130  -9.157 -15.856  1.00  0.97           C  
ATOM   1636  C   LEU A 107       8.965  -7.936 -16.109  1.00  0.97           C  
ATOM   1637  O   LEU A 107       8.419  -6.874 -16.393  1.00  0.97           O  
ATOM   1638  CB  LEU A 107       7.822  -9.142 -14.365  1.00  0.97           C  
ATOM   1639  CG  LEU A 107       6.822 -10.134 -13.867  1.00  0.97           C  
ATOM   1640  CD1 LEU A 107       6.718  -9.999 -12.381  1.00  0.97           C  
ATOM   1641  CD2 LEU A 107       5.476  -9.902 -14.497  1.00  0.97           C  
ATOM   1642  H   LEU A 107       9.298 -10.960 -15.625  1.00  0.97           H  
ATOM   1643  HA  LEU A 107       7.197  -9.049 -16.404  1.00  0.97           H  
ATOM   1644 1HB  LEU A 107       8.756  -9.329 -13.827  1.00  0.97           H  
ATOM   1645 2HB  LEU A 107       7.472  -8.145 -14.094  1.00  0.97           H  
ATOM   1646  HG  LEU A 107       7.171 -11.123 -14.114  1.00  0.97           H  
ATOM   1647 1HD1 LEU A 107       6.027 -10.723 -11.999  1.00  0.97           H  
ATOM   1648 2HD1 LEU A 107       7.664 -10.160 -11.958  1.00  0.97           H  
ATOM   1649 3HD1 LEU A 107       6.375  -9.005 -12.128  1.00  0.97           H  
ATOM   1650 1HD2 LEU A 107       4.766 -10.635 -14.126  1.00  0.97           H  
ATOM   1651 2HD2 LEU A 107       5.127  -8.908 -14.243  1.00  0.97           H  
ATOM   1652 3HD2 LEU A 107       5.563  -9.990 -15.580  1.00  0.97           H  
ATOM   1653  N   PHE A 108      10.280  -8.045 -15.968  1.00  1.07           N  
ATOM   1654  CA  PHE A 108      11.086  -6.861 -16.146  1.00  1.07           C  
ATOM   1655  C   PHE A 108      12.080  -7.024 -17.272  1.00  1.07           C  
ATOM   1656  O   PHE A 108      12.381  -6.081 -17.984  1.00  1.07           O  
ATOM   1657  CB  PHE A 108      11.887  -6.553 -14.892  1.00  1.07           C  
ATOM   1658  CG  PHE A 108      11.089  -6.409 -13.637  1.00  1.07           C  
ATOM   1659  CD1 PHE A 108      11.377  -7.201 -12.569  1.00  1.07           C  
ATOM   1660  CD2 PHE A 108      10.038  -5.534 -13.520  1.00  1.07           C  
ATOM   1661  CE1 PHE A 108      10.678  -7.105 -11.397  1.00  1.07           C  
ATOM   1662  CE2 PHE A 108       9.323  -5.469 -12.345  1.00  1.07           C  
ATOM   1663  CZ  PHE A 108       9.650  -6.244 -11.282  1.00  1.07           C  
ATOM   1664  H   PHE A 108      10.725  -8.927 -15.730  1.00  1.07           H  
ATOM   1665  HA  PHE A 108      10.439  -6.017 -16.382  1.00  1.07           H  
ATOM   1666 1HB  PHE A 108      12.619  -7.347 -14.736  1.00  1.07           H  
ATOM   1667 2HB  PHE A 108      12.444  -5.631 -15.047  1.00  1.07           H  
ATOM   1668  HD1 PHE A 108      12.183  -7.901 -12.659  1.00  1.07           H  
ATOM   1669  HD2 PHE A 108       9.763  -4.905 -14.367  1.00  1.07           H  
ATOM   1670  HE1 PHE A 108      10.948  -7.724 -10.558  1.00  1.07           H  
ATOM   1671  HE2 PHE A 108       8.496  -4.810 -12.260  1.00  1.07           H  
ATOM   1672  HZ  PHE A 108       9.079  -6.177 -10.355  1.00  1.07           H  
ATOM   1673  N   GLY A 109      12.613  -8.210 -17.455  1.00  1.24           N  
ATOM   1674  CA  GLY A 109      13.693  -8.303 -18.416  1.00  1.24           C  
ATOM   1675  C   GLY A 109      13.209  -8.360 -19.848  1.00  1.24           C  
ATOM   1676  O   GLY A 109      12.018  -8.495 -20.111  1.00  1.24           O  
ATOM   1677  H   GLY A 109      12.336  -9.012 -16.889  1.00  1.24           H  
ATOM   1678 1HA  GLY A 109      14.358  -7.455 -18.268  1.00  1.24           H  
ATOM   1679 2HA  GLY A 109      14.263  -9.206 -18.202  1.00  1.24           H  
ATOM   1680  N   PRO A 110      14.135  -8.310 -20.810  1.00  1.48           N  
ATOM   1681  CA  PRO A 110      13.915  -8.426 -22.234  1.00  1.48           C  
ATOM   1682  C   PRO A 110      13.799  -9.900 -22.585  1.00  1.48           C  
ATOM   1683  O   PRO A 110      14.571 -10.422 -23.391  1.00  1.48           O  
ATOM   1684  CB  PRO A 110      15.192  -7.803 -22.798  1.00  1.48           C  
ATOM   1685  CG  PRO A 110      16.243  -8.187 -21.786  1.00  1.48           C  
ATOM   1686  CD  PRO A 110      15.533  -8.116 -20.444  1.00  1.48           C  
ATOM   1687  HA  PRO A 110      13.010  -7.868 -22.521  1.00  1.48           H  
ATOM   1688 1HB  PRO A 110      15.386  -8.190 -23.809  1.00  1.48           H  
ATOM   1689 2HB  PRO A 110      15.077  -6.715 -22.883  1.00  1.48           H  
ATOM   1690 1HG  PRO A 110      16.629  -9.194 -22.002  1.00  1.48           H  
ATOM   1691 2HG  PRO A 110      17.098  -7.498 -21.849  1.00  1.48           H  
ATOM   1692 1HD  PRO A 110      15.874  -8.938 -19.805  1.00  1.48           H  
ATOM   1693 2HD  PRO A 110      15.695  -7.135 -19.996  1.00  1.48           H  
ATOM   1694  N   GLY A 111      12.874 -10.584 -21.935  1.00  1.83           N  
ATOM   1695  CA  GLY A 111      12.732 -12.007 -22.147  1.00  1.83           C  
ATOM   1696  C   GLY A 111      11.913 -12.284 -23.382  1.00  1.83           C  
ATOM   1697  O   GLY A 111      11.113 -11.462 -23.813  1.00  1.83           O  
ATOM   1698  H   GLY A 111      12.259 -10.089 -21.286  1.00  1.83           H  
ATOM   1699 1HA  GLY A 111      13.715 -12.465 -22.241  1.00  1.83           H  
ATOM   1700 2HA  GLY A 111      12.246 -12.452 -21.277  1.00  1.83           H  
ATOM   1701  N   ALA A 112      12.084 -13.448 -23.964  1.00  2.28           N  
ATOM   1702  CA  ALA A 112      11.213 -13.790 -25.064  1.00  2.28           C  
ATOM   1703  C   ALA A 112       9.877 -14.170 -24.446  1.00  2.28           C  
ATOM   1704  O   ALA A 112       9.870 -14.599 -23.292  1.00  2.28           O  
ATOM   1705  CB  ALA A 112      11.772 -14.936 -25.885  1.00  2.28           C  
ATOM   1706  H   ALA A 112      12.780 -14.096 -23.629  1.00  2.28           H  
ATOM   1707  HA  ALA A 112      11.104 -12.919 -25.700  1.00  2.28           H  
ATOM   1708 1HB  ALA A 112      11.081 -15.174 -26.696  1.00  2.28           H  
ATOM   1709 2HB  ALA A 112      12.737 -14.652 -26.302  1.00  2.28           H  
ATOM   1710 3HB  ALA A 112      11.893 -15.812 -25.250  1.00  2.28           H  
ATOM   1711  N   PRO A 113       8.743 -13.981 -25.119  1.00  2.75           N  
ATOM   1712  CA  PRO A 113       7.480 -14.561 -24.726  1.00  2.75           C  
ATOM   1713  C   PRO A 113       7.698 -16.063 -24.656  1.00  2.75           C  
ATOM   1714  O   PRO A 113       8.392 -16.620 -25.510  1.00  2.75           O  
ATOM   1715  CB  PRO A 113       6.550 -14.148 -25.870  1.00  2.75           C  
ATOM   1716  CG  PRO A 113       7.176 -12.864 -26.407  1.00  2.75           C  
ATOM   1717  CD  PRO A 113       8.679 -13.075 -26.273  1.00  2.75           C  
ATOM   1718  HA  PRO A 113       7.161 -14.153 -23.756  1.00  2.75           H  
ATOM   1719 1HB  PRO A 113       6.495 -14.950 -26.617  1.00  2.75           H  
ATOM   1720 2HB  PRO A 113       5.531 -13.996 -25.481  1.00  2.75           H  
ATOM   1721 1HG  PRO A 113       6.857 -12.684 -27.444  1.00  2.75           H  
ATOM   1722 2HG  PRO A 113       6.828 -12.001 -25.810  1.00  2.75           H  
ATOM   1723 1HD  PRO A 113       9.109 -13.539 -27.171  1.00  2.75           H  
ATOM   1724 2HD  PRO A 113       9.134 -12.098 -26.031  1.00  2.75           H  
ATOM   1725  N   ARG A 114       7.110 -16.726 -23.670  1.00  3.14           N  
ATOM   1726  CA  ARG A 114       7.294 -18.170 -23.527  1.00  3.14           C  
ATOM   1727  C   ARG A 114       5.957 -18.874 -23.354  1.00  3.14           C  
ATOM   1728  O   ARG A 114       5.074 -18.382 -22.655  1.00  3.14           O  
ATOM   1729  CB  ARG A 114       8.202 -18.460 -22.336  1.00  3.14           C  
ATOM   1730  CG  ARG A 114       9.651 -17.959 -22.486  1.00  3.14           C  
ATOM   1731  CD  ARG A 114      10.472 -18.226 -21.278  1.00  3.14           C  
ATOM   1732  NE  ARG A 114      11.840 -17.740 -21.413  1.00  3.14           N  
ATOM   1733  CZ  ARG A 114      12.769 -17.805 -20.432  1.00  3.14           C  
ATOM   1734  NH1 ARG A 114      12.453 -18.333 -19.285  1.00  3.14           N  
ATOM   1735  NH2 ARG A 114      13.986 -17.337 -20.627  1.00  3.14           N  
ATOM   1736  H   ARG A 114       6.545 -16.224 -22.999  1.00  3.14           H  
ATOM   1737  HA  ARG A 114       7.772 -18.554 -24.428  1.00  3.14           H  
ATOM   1738 1HB  ARG A 114       7.788 -17.992 -21.439  1.00  3.14           H  
ATOM   1739 2HB  ARG A 114       8.237 -19.533 -22.157  1.00  3.14           H  
ATOM   1740 1HG  ARG A 114      10.120 -18.431 -23.349  1.00  3.14           H  
ATOM   1741 2HG  ARG A 114       9.638 -16.897 -22.627  1.00  3.14           H  
ATOM   1742 1HD  ARG A 114      10.020 -17.708 -20.431  1.00  3.14           H  
ATOM   1743 2HD  ARG A 114      10.505 -19.295 -21.079  1.00  3.14           H  
ATOM   1744  HE  ARG A 114      12.109 -17.324 -22.293  1.00  3.14           H  
ATOM   1745 1HH1 ARG A 114      11.525 -18.687 -19.128  1.00  3.14           H  
ATOM   1746 2HH1 ARG A 114      13.136 -18.399 -18.511  1.00  3.14           H  
ATOM   1747 1HH2 ARG A 114      14.233 -16.926 -21.515  1.00  3.14           H  
ATOM   1748 2HH2 ARG A 114      14.669 -17.394 -19.883  1.00  3.14           H  
ATOM   1749  N   ALA A 115       5.807 -20.031 -23.998  1.00  3.27           N  
ATOM   1750  CA  ALA A 115       4.556 -20.780 -23.909  1.00  3.27           C  
ATOM   1751  C   ALA A 115       4.495 -21.804 -22.773  1.00  3.27           C  
ATOM   1752  O   ALA A 115       3.445 -21.960 -22.150  1.00  3.27           O  
ATOM   1753  CB  ALA A 115       4.310 -21.504 -25.221  1.00  3.27           C  
ATOM   1754  H   ALA A 115       6.562 -20.380 -24.569  1.00  3.27           H  
ATOM   1755  HA  ALA A 115       3.754 -20.061 -23.747  1.00  3.27           H  
ATOM   1756 1HB  ALA A 115       3.353 -22.021 -25.171  1.00  3.27           H  
ATOM   1757 2HB  ALA A 115       4.293 -20.784 -26.037  1.00  3.27           H  
ATOM   1758 3HB  ALA A 115       5.103 -22.228 -25.393  1.00  3.27           H  
ATOM   1759  N   VAL A 116       5.587 -22.545 -22.539  1.00  3.10           N  
ATOM   1760  CA  VAL A 116       5.516 -23.630 -21.558  1.00  3.10           C  
ATOM   1761  C   VAL A 116       6.533 -23.610 -20.414  1.00  3.10           C  
ATOM   1762  O   VAL A 116       6.150 -23.488 -19.255  1.00  3.10           O  
ATOM   1763  CB  VAL A 116       5.644 -24.991 -22.281  1.00  3.10           C  
ATOM   1764  CG1 VAL A 116       5.614 -26.133 -21.261  1.00  3.10           C  
ATOM   1765  CG2 VAL A 116       4.510 -25.149 -23.288  1.00  3.10           C  
ATOM   1766  H   VAL A 116       6.436 -22.370 -23.049  1.00  3.10           H  
ATOM   1767  HA  VAL A 116       4.526 -23.597 -21.103  1.00  3.10           H  
ATOM   1768  HB  VAL A 116       6.600 -25.037 -22.800  1.00  3.10           H  
ATOM   1769 1HG1 VAL A 116       5.714 -27.084 -21.782  1.00  3.10           H  
ATOM   1770 2HG1 VAL A 116       6.427 -26.030 -20.549  1.00  3.10           H  
ATOM   1771 3HG1 VAL A 116       4.666 -26.111 -20.725  1.00  3.10           H  
ATOM   1772 1HG2 VAL A 116       4.610 -26.107 -23.794  1.00  3.10           H  
ATOM   1773 2HG2 VAL A 116       3.554 -25.110 -22.765  1.00  3.10           H  
ATOM   1774 3HG2 VAL A 116       4.551 -24.355 -24.022  1.00  3.10           H  
ATOM   1775  N   GLY A 117       7.827 -23.734 -20.735  1.00  2.71           N  
ATOM   1776  CA  GLY A 117       8.862 -24.031 -19.728  1.00  2.71           C  
ATOM   1777  C   GLY A 117       8.943 -23.099 -18.519  1.00  2.71           C  
ATOM   1778  O   GLY A 117       9.325 -23.524 -17.431  1.00  2.71           O  
ATOM   1779  H   GLY A 117       8.087 -23.736 -21.710  1.00  2.71           H  
ATOM   1780 1HA  GLY A 117       8.704 -25.048 -19.368  1.00  2.71           H  
ATOM   1781 2HA  GLY A 117       9.831 -24.041 -20.225  1.00  2.71           H  
ATOM   1782  N   ALA A 118       8.594 -21.840 -18.715  1.00  2.24           N  
ATOM   1783  CA  ALA A 118       8.628 -20.818 -17.675  1.00  2.24           C  
ATOM   1784  C   ALA A 118       7.695 -21.077 -16.488  1.00  2.24           C  
ATOM   1785  O   ALA A 118       7.908 -20.514 -15.412  1.00  2.24           O  
ATOM   1786  CB  ALA A 118       8.272 -19.481 -18.270  1.00  2.24           C  
ATOM   1787  H   ALA A 118       8.281 -21.580 -19.633  1.00  2.24           H  
ATOM   1788  HA  ALA A 118       9.649 -20.775 -17.291  1.00  2.24           H  
ATOM   1789 1HB  ALA A 118       8.349 -18.707 -17.504  1.00  2.24           H  
ATOM   1790 2HB  ALA A 118       8.948 -19.258 -19.068  1.00  2.24           H  
ATOM   1791 3HB  ALA A 118       7.253 -19.506 -18.654  1.00  2.24           H  
ATOM   1792  N   ARG A 119       6.620 -21.847 -16.673  1.00  1.85           N  
ATOM   1793  CA  ARG A 119       5.680 -21.995 -15.556  1.00  1.85           C  
ATOM   1794  C   ARG A 119       4.869 -23.290 -15.567  1.00  1.85           C  
ATOM   1795  O   ARG A 119       4.720 -23.958 -16.589  1.00  1.85           O  
ATOM   1796  CB  ARG A 119       4.707 -20.814 -15.547  1.00  1.85           C  
ATOM   1797  CG  ARG A 119       3.800 -20.745 -16.768  1.00  1.85           C  
ATOM   1798  CD  ARG A 119       2.819 -19.622 -16.703  1.00  1.85           C  
ATOM   1799  NE  ARG A 119       1.989 -19.574 -17.905  1.00  1.85           N  
ATOM   1800  CZ  ARG A 119       0.848 -20.279 -18.066  1.00  1.85           C  
ATOM   1801  NH1 ARG A 119       0.424 -21.054 -17.094  1.00  1.85           N  
ATOM   1802  NH2 ARG A 119       0.160 -20.190 -19.189  1.00  1.85           N  
ATOM   1803  H   ARG A 119       6.471 -22.339 -17.558  1.00  1.85           H  
ATOM   1804  HA  ARG A 119       6.254 -21.976 -14.629  1.00  1.85           H  
ATOM   1805 1HB  ARG A 119       4.076 -20.872 -14.657  1.00  1.85           H  
ATOM   1806 2HB  ARG A 119       5.266 -19.879 -15.490  1.00  1.85           H  
ATOM   1807 1HG  ARG A 119       4.413 -20.616 -17.664  1.00  1.85           H  
ATOM   1808 2HG  ARG A 119       3.243 -21.681 -16.845  1.00  1.85           H  
ATOM   1809 1HD  ARG A 119       2.165 -19.757 -15.840  1.00  1.85           H  
ATOM   1810 2HD  ARG A 119       3.350 -18.673 -16.616  1.00  1.85           H  
ATOM   1811  HE  ARG A 119       2.297 -18.990 -18.675  1.00  1.85           H  
ATOM   1812 1HH1 ARG A 119       0.962 -21.119 -16.240  1.00  1.85           H  
ATOM   1813 2HH1 ARG A 119      -0.430 -21.585 -17.199  1.00  1.85           H  
ATOM   1814 1HH2 ARG A 119       0.490 -19.596 -19.939  1.00  1.85           H  
ATOM   1815 2HH2 ARG A 119      -0.690 -20.721 -19.302  1.00  1.85           H  
ATOM   1816  N   SER A 120       4.260 -23.592 -14.423  1.00  1.59           N  
ATOM   1817  CA  SER A 120       3.397 -24.762 -14.296  1.00  1.59           C  
ATOM   1818  C   SER A 120       2.117 -24.453 -13.526  1.00  1.59           C  
ATOM   1819  O   SER A 120       2.159 -23.850 -12.454  1.00  1.59           O  
ATOM   1820  CB  SER A 120       4.166 -25.862 -13.587  1.00  1.59           C  
ATOM   1821  OG  SER A 120       3.370 -26.995 -13.375  1.00  1.59           O  
ATOM   1822  H   SER A 120       4.460 -23.022 -13.600  1.00  1.59           H  
ATOM   1823  HA  SER A 120       3.122 -25.102 -15.296  1.00  1.59           H  
ATOM   1824 1HB  SER A 120       5.032 -26.134 -14.191  1.00  1.59           H  
ATOM   1825 2HB  SER A 120       4.539 -25.488 -12.632  1.00  1.59           H  
ATOM   1826  HG  SER A 120       2.909 -27.156 -14.203  1.00  1.59           H  
ATOM   1827  N   THR A 121       0.968 -24.856 -14.082  1.00  1.49           N  
ATOM   1828  CA  THR A 121      -0.314 -24.614 -13.415  1.00  1.49           C  
ATOM   1829  C   THR A 121      -1.008 -25.933 -13.078  1.00  1.49           C  
ATOM   1830  O   THR A 121      -1.094 -26.829 -13.921  1.00  1.49           O  
ATOM   1831  CB  THR A 121      -1.245 -23.739 -14.275  1.00  1.49           C  
ATOM   1832  OG1 THR A 121      -0.598 -22.494 -14.538  1.00  1.49           O  
ATOM   1833  CG2 THR A 121      -2.544 -23.453 -13.514  1.00  1.49           C  
ATOM   1834  H   THR A 121       0.984 -25.339 -14.968  1.00  1.49           H  
ATOM   1835  HA  THR A 121      -0.126 -24.089 -12.487  1.00  1.49           H  
ATOM   1836  HB  THR A 121      -1.470 -24.240 -15.214  1.00  1.49           H  
ATOM   1837  HG1 THR A 121      -0.283 -22.137 -13.702  1.00  1.49           H  
ATOM   1838 1HG2 THR A 121      -3.183 -22.823 -14.118  1.00  1.49           H  
ATOM   1839 2HG2 THR A 121      -3.063 -24.383 -13.300  1.00  1.49           H  
ATOM   1840 3HG2 THR A 121      -2.313 -22.943 -12.575  1.00  1.49           H  
ATOM   1841  N   ASN A 122      -1.502 -26.034 -11.842  1.00  1.54           N  
ATOM   1842  CA  ASN A 122      -2.155 -27.240 -11.344  1.00  1.54           C  
ATOM   1843  C   ASN A 122      -3.432 -26.986 -10.548  1.00  1.54           C  
ATOM   1844  O   ASN A 122      -3.513 -26.053  -9.743  1.00  1.54           O  
ATOM   1845  CB  ASN A 122      -1.206 -27.984 -10.432  1.00  1.54           C  
ATOM   1846  CG  ASN A 122       0.014 -28.590 -11.103  1.00  1.54           C  
ATOM   1847  OD1 ASN A 122      -0.052 -29.716 -11.616  1.00  1.54           O  
ATOM   1848  ND2 ASN A 122       1.116 -27.883 -11.094  1.00  1.54           N  
ATOM   1849  H   ASN A 122      -1.378 -25.237 -11.220  1.00  1.54           H  
ATOM   1850  HA  ASN A 122      -2.422 -27.868 -12.196  1.00  1.54           H  
ATOM   1851 1HB  ASN A 122      -0.870 -27.306  -9.648  1.00  1.54           H  
ATOM   1852 2HB  ASN A 122      -1.776 -28.777  -9.958  1.00  1.54           H  
ATOM   1853 1HD2 ASN A 122       1.949 -28.246 -11.525  1.00  1.54           H  
ATOM   1854 2HD2 ASN A 122       1.137 -26.982 -10.663  1.00  1.54           H  
ATOM   1855  N   PHE A 123      -4.427 -27.851 -10.742  1.00  1.69           N  
ATOM   1856  CA  PHE A 123      -5.655 -27.775  -9.952  1.00  1.69           C  
ATOM   1857  C   PHE A 123      -5.594 -28.535  -8.623  1.00  1.69           C  
ATOM   1858  O   PHE A 123      -5.011 -29.617  -8.524  1.00  1.69           O  
ATOM   1859  CB  PHE A 123      -6.882 -28.284 -10.734  1.00  1.69           C  
ATOM   1860  CG  PHE A 123      -7.494 -27.375 -11.779  1.00  1.69           C  
ATOM   1861  CD1 PHE A 123      -7.167 -27.448 -13.125  1.00  1.69           C  
ATOM   1862  CD2 PHE A 123      -8.469 -26.455 -11.384  1.00  1.69           C  
ATOM   1863  CE1 PHE A 123      -7.799 -26.611 -14.050  1.00  1.69           C  
ATOM   1864  CE2 PHE A 123      -9.096 -25.624 -12.304  1.00  1.69           C  
ATOM   1865  CZ  PHE A 123      -8.763 -25.701 -13.634  1.00  1.69           C  
ATOM   1866  H   PHE A 123      -4.325 -28.584 -11.431  1.00  1.69           H  
ATOM   1867  HA  PHE A 123      -5.837 -26.732  -9.713  1.00  1.69           H  
ATOM   1868 1HB  PHE A 123      -6.628 -29.224 -11.216  1.00  1.69           H  
ATOM   1869 2HB  PHE A 123      -7.657 -28.496 -10.038  1.00  1.69           H  
ATOM   1870  HD1 PHE A 123      -6.417 -28.166 -13.457  1.00  1.69           H  
ATOM   1871  HD2 PHE A 123      -8.737 -26.397 -10.325  1.00  1.69           H  
ATOM   1872  HE1 PHE A 123      -7.535 -26.677 -15.106  1.00  1.69           H  
ATOM   1873  HE2 PHE A 123      -9.853 -24.912 -11.976  1.00  1.69           H  
ATOM   1874  HZ  PHE A 123      -9.259 -25.049 -14.357  1.00  1.69           H  
ATOM   1875  N   LEU A 124      -6.233 -27.928  -7.627  1.00  1.94           N  
ATOM   1876  CA  LEU A 124      -6.515 -28.418  -6.270  1.00  1.94           C  
ATOM   1877  C   LEU A 124      -5.310 -28.795  -5.407  1.00  1.94           C  
ATOM   1878  O   LEU A 124      -5.411 -29.686  -4.565  1.00  1.94           O  
ATOM   1879  CB  LEU A 124      -7.422 -29.642  -6.350  1.00  1.94           C  
ATOM   1880  CG  LEU A 124      -8.620 -29.461  -7.243  1.00  1.94           C  
ATOM   1881  CD1 LEU A 124      -9.534 -30.641  -7.130  1.00  1.94           C  
ATOM   1882  CD2 LEU A 124      -9.259 -28.157  -6.948  1.00  1.94           C  
ATOM   1883  H   LEU A 124      -6.626 -27.020  -7.857  1.00  1.94           H  
ATOM   1884  HA  LEU A 124      -7.053 -27.625  -5.750  1.00  1.94           H  
ATOM   1885 1HB  LEU A 124      -6.843 -30.488  -6.721  1.00  1.94           H  
ATOM   1886 2HB  LEU A 124      -7.781 -29.879  -5.347  1.00  1.94           H  
ATOM   1887  HG  LEU A 124      -8.288 -29.457  -8.248  1.00  1.94           H  
ATOM   1888 1HD1 LEU A 124     -10.353 -30.507  -7.813  1.00  1.94           H  
ATOM   1889 2HD1 LEU A 124      -8.994 -31.550  -7.387  1.00  1.94           H  
ATOM   1890 3HD1 LEU A 124      -9.914 -30.720  -6.108  1.00  1.94           H  
ATOM   1891 1HD2 LEU A 124     -10.066 -28.000  -7.623  1.00  1.94           H  
ATOM   1892 2HD2 LEU A 124      -9.619 -28.135  -5.916  1.00  1.94           H  
ATOM   1893 3HD2 LEU A 124      -8.526 -27.380  -7.094  1.00  1.94           H  
ATOM   1894  N   ARG A 125      -4.177 -28.139  -5.603  1.00  2.21           N  
ATOM   1895  CA  ARG A 125      -2.989 -28.462  -4.813  1.00  2.21           C  
ATOM   1896  C   ARG A 125      -3.098 -28.086  -3.333  1.00  2.21           C  
ATOM   1897  O   ARG A 125      -2.513 -28.754  -2.479  1.00  2.21           O  
ATOM   1898  CB  ARG A 125      -1.773 -27.815  -5.416  1.00  2.21           C  
ATOM   1899  CG  ARG A 125      -1.409 -28.367  -6.790  1.00  2.21           C  
ATOM   1900  CD  ARG A 125      -0.995 -29.813  -6.726  1.00  2.21           C  
ATOM   1901  NE  ARG A 125      -0.594 -30.320  -8.032  1.00  2.21           N  
ATOM   1902  CZ  ARG A 125      -0.302 -31.602  -8.323  1.00  2.21           C  
ATOM   1903  NH1 ARG A 125      -0.347 -32.526  -7.386  1.00  2.21           N  
ATOM   1904  NH2 ARG A 125       0.030 -31.933  -9.565  1.00  2.21           N  
ATOM   1905  H   ARG A 125      -4.139 -27.425  -6.315  1.00  2.21           H  
ATOM   1906  HA  ARG A 125      -2.842 -29.540  -4.869  1.00  2.21           H  
ATOM   1907 1HB  ARG A 125      -1.932 -26.742  -5.512  1.00  2.21           H  
ATOM   1908 2HB  ARG A 125      -0.927 -27.966  -4.756  1.00  2.21           H  
ATOM   1909 1HG  ARG A 125      -2.285 -28.294  -7.443  1.00  2.21           H  
ATOM   1910 2HG  ARG A 125      -0.593 -27.788  -7.216  1.00  2.21           H  
ATOM   1911 1HD  ARG A 125      -0.155 -29.923  -6.043  1.00  2.21           H  
ATOM   1912 2HD  ARG A 125      -1.835 -30.412  -6.372  1.00  2.21           H  
ATOM   1913  HE  ARG A 125      -0.544 -29.660  -8.786  1.00  2.21           H  
ATOM   1914 1HH1 ARG A 125      -0.602 -32.276  -6.441  1.00  2.21           H  
ATOM   1915 2HH1 ARG A 125      -0.128 -33.485  -7.612  1.00  2.21           H  
ATOM   1916 1HH2 ARG A 125       0.054 -31.214 -10.299  1.00  2.21           H  
ATOM   1917 2HH2 ARG A 125       0.249 -32.889  -9.792  1.00  2.21           H  
ATOM   1918  N   THR A 126      -3.820 -27.010  -3.030  1.00  2.48           N  
ATOM   1919  CA  THR A 126      -3.981 -26.593  -1.643  1.00  2.48           C  
ATOM   1920  C   THR A 126      -5.436 -26.662  -1.227  1.00  2.48           C  
ATOM   1921  O   THR A 126      -6.265 -25.862  -1.659  1.00  2.48           O  
ATOM   1922  CB  THR A 126      -3.455 -25.164  -1.437  1.00  2.48           C  
ATOM   1923  OG1 THR A 126      -2.055 -25.125  -1.748  1.00  2.48           O  
ATOM   1924  CG2 THR A 126      -3.700 -24.686  -0.012  1.00  2.48           C  
ATOM   1925  H   THR A 126      -4.280 -26.493  -3.764  1.00  2.48           H  
ATOM   1926  HA  THR A 126      -3.416 -27.267  -1.001  1.00  2.48           H  
ATOM   1927  HB  THR A 126      -3.972 -24.503  -2.116  1.00  2.48           H  
ATOM   1928  HG1 THR A 126      -1.582 -25.697  -1.134  1.00  2.48           H  
ATOM   1929 1HG2 THR A 126      -3.330 -23.672   0.095  1.00  2.48           H  
ATOM   1930 2HG2 THR A 126      -4.774 -24.703   0.198  1.00  2.48           H  
ATOM   1931 3HG2 THR A 126      -3.183 -25.338   0.688  1.00  2.48           H  
ATOM   1932  N   THR A 127      -5.747 -27.608  -0.361  1.00  2.68           N  
ATOM   1933  CA  THR A 127      -7.123 -27.762   0.061  1.00  2.68           C  
ATOM   1934  C   THR A 127      -7.213 -28.495   1.380  1.00  2.68           C  
ATOM   1935  O   THR A 127      -6.391 -29.363   1.681  1.00  2.68           O  
ATOM   1936  CB  THR A 127      -7.944 -28.529  -1.003  1.00  2.68           C  
ATOM   1937  OG1 THR A 127      -9.325 -28.536  -0.628  1.00  2.68           O  
ATOM   1938  CG2 THR A 127      -7.460 -29.955  -1.105  1.00  2.68           C  
ATOM   1939  H   THR A 127      -5.033 -28.237  -0.023  1.00  2.68           H  
ATOM   1940  HA  THR A 127      -7.560 -26.774   0.198  1.00  2.68           H  
ATOM   1941  HB  THR A 127      -7.839 -28.043  -1.974  1.00  2.68           H  
ATOM   1942  HG1 THR A 127      -9.792 -29.265  -1.091  1.00  2.68           H  
ATOM   1943 1HG2 THR A 127      -8.055 -30.485  -1.852  1.00  2.68           H  
ATOM   1944 2HG2 THR A 127      -6.410 -29.966  -1.399  1.00  2.68           H  
ATOM   1945 3HG2 THR A 127      -7.577 -30.443  -0.137  1.00  2.68           H  
ATOM   1946  N   THR A 128      -8.269 -28.201   2.115  1.00  2.80           N  
ATOM   1947  CA  THR A 128      -8.630 -28.896   3.326  1.00  2.80           C  
ATOM   1948  C   THR A 128      -9.930 -29.660   3.083  1.00  2.80           C  
ATOM   1949  O   THR A 128     -10.452 -30.331   3.979  1.00  2.80           O  
ATOM   1950  CB  THR A 128      -8.785 -27.899   4.486  1.00  2.80           C  
ATOM   1951  OG1 THR A 128      -9.827 -26.959   4.185  1.00  2.80           O  
ATOM   1952  CG2 THR A 128      -7.487 -27.139   4.681  1.00  2.80           C  
ATOM   1953  H   THR A 128      -8.858 -27.418   1.824  1.00  2.80           H  
ATOM   1954  HA  THR A 128      -7.849 -29.613   3.576  1.00  2.80           H  
ATOM   1955  HB  THR A 128      -9.036 -28.434   5.399  1.00  2.80           H  
ATOM   1956  HG1 THR A 128      -9.704 -26.600   3.262  1.00  2.80           H  
ATOM   1957 1HG2 THR A 128      -7.599 -26.432   5.501  1.00  2.80           H  
ATOM   1958 2HG2 THR A 128      -6.685 -27.840   4.910  1.00  2.80           H  
ATOM   1959 3HG2 THR A 128      -7.248 -26.597   3.765  1.00  2.80           H  
ATOM   1960  N   SER A 129     -10.446 -29.541   1.855  1.00  2.81           N  
ATOM   1961  CA  SER A 129     -11.695 -30.160   1.447  1.00  2.81           C  
ATOM   1962  C   SER A 129     -11.429 -31.217   0.383  1.00  2.81           C  
ATOM   1963  O   SER A 129     -10.962 -30.909  -0.720  1.00  2.81           O  
ATOM   1964  CB  SER A 129     -12.640 -29.123   0.855  1.00  2.81           C  
ATOM   1965  OG  SER A 129     -12.980 -28.127   1.782  1.00  2.81           O  
ATOM   1966  H   SER A 129      -9.948 -28.995   1.161  1.00  2.81           H  
ATOM   1967  HA  SER A 129     -12.159 -30.633   2.311  1.00  2.81           H  
ATOM   1968 1HB  SER A 129     -12.177 -28.659  -0.018  1.00  2.81           H  
ATOM   1969 2HB  SER A 129     -13.543 -29.626   0.515  1.00  2.81           H  
ATOM   1970  HG  SER A 129     -12.312 -27.401   1.642  1.00  2.81           H  
ATOM   1971  N   GLY A 130     -11.774 -32.465   0.683  1.00  2.73           N  
ATOM   1972  CA  GLY A 130     -11.546 -33.582  -0.239  1.00  2.73           C  
ATOM   1973  C   GLY A 130     -12.602 -33.642  -1.344  1.00  2.73           C  
ATOM   1974  O   GLY A 130     -13.384 -34.589  -1.416  1.00  2.73           O  
ATOM   1975  H   GLY A 130     -12.175 -32.652   1.592  1.00  2.73           H  
ATOM   1976 1HA  GLY A 130     -10.556 -33.482  -0.688  1.00  2.73           H  
ATOM   1977 2HA  GLY A 130     -11.548 -34.517   0.319  1.00  2.73           H  
ATOM   1978  N   SER A 131     -12.631 -32.612  -2.184  1.00  2.59           N  
ATOM   1979  CA  SER A 131     -13.641 -32.495  -3.232  1.00  2.59           C  
ATOM   1980  C   SER A 131     -13.180 -31.663  -4.419  1.00  2.59           C  
ATOM   1981  O   SER A 131     -12.426 -30.700  -4.278  1.00  2.59           O  
ATOM   1982  CB  SER A 131     -14.908 -31.886  -2.667  1.00  2.59           C  
ATOM   1983  OG  SER A 131     -15.896 -31.776  -3.659  1.00  2.59           O  
ATOM   1984  H   SER A 131     -11.935 -31.881  -2.041  1.00  2.59           H  
ATOM   1985  HA  SER A 131     -13.869 -33.499  -3.594  1.00  2.59           H  
ATOM   1986 1HB  SER A 131     -15.277 -32.503  -1.849  1.00  2.59           H  
ATOM   1987 2HB  SER A 131     -14.684 -30.900  -2.261  1.00  2.59           H  
ATOM   1988  HG  SER A 131     -15.497 -31.272  -4.385  1.00  2.59           H  
ATOM   1989  N   ILE A 132     -13.659 -32.041  -5.594  1.00  2.40           N  
ATOM   1990  CA  ILE A 132     -13.363 -31.331  -6.827  1.00  2.40           C  
ATOM   1991  C   ILE A 132     -14.448 -30.269  -7.108  1.00  2.40           C  
ATOM   1992  O   ILE A 132     -15.630 -30.593  -6.992  1.00  2.40           O  
ATOM   1993  CB  ILE A 132     -13.272 -32.319  -8.003  1.00  2.40           C  
ATOM   1994  CG1 ILE A 132     -12.143 -33.324  -7.746  1.00  2.40           C  
ATOM   1995  CG2 ILE A 132     -13.021 -31.568  -9.314  1.00  2.40           C  
ATOM   1996  CD1 ILE A 132     -12.131 -34.477  -8.707  1.00  2.40           C  
ATOM   1997  H   ILE A 132     -14.263 -32.853  -5.627  1.00  2.40           H  
ATOM   1998  HA  ILE A 132     -12.388 -30.896  -6.721  1.00  2.40           H  
ATOM   1999  HB  ILE A 132     -14.203 -32.876  -8.082  1.00  2.40           H  
ATOM   2000 1HG1 ILE A 132     -11.194 -32.817  -7.824  1.00  2.40           H  
ATOM   2001 2HG1 ILE A 132     -12.243 -33.720  -6.736  1.00  2.40           H  
ATOM   2002 1HG2 ILE A 132     -12.966 -32.277 -10.135  1.00  2.40           H  
ATOM   2003 2HG2 ILE A 132     -13.831 -30.881  -9.494  1.00  2.40           H  
ATOM   2004 3HG2 ILE A 132     -12.093 -31.016  -9.258  1.00  2.40           H  
ATOM   2005 1HD1 ILE A 132     -11.305 -35.145  -8.464  1.00  2.40           H  
ATOM   2006 2HD1 ILE A 132     -13.073 -35.023  -8.634  1.00  2.40           H  
ATOM   2007 3HD1 ILE A 132     -12.007 -34.102  -9.722  1.00  2.40           H  
ATOM   2008  N   PRO A 133     -14.094 -28.990  -7.364  1.00  2.20           N  
ATOM   2009  CA  PRO A 133     -14.983 -27.886  -7.716  1.00  2.20           C  
ATOM   2010  C   PRO A 133     -15.770 -28.221  -8.979  1.00  2.20           C  
ATOM   2011  O   PRO A 133     -15.328 -29.034  -9.791  1.00  2.20           O  
ATOM   2012  CB  PRO A 133     -14.012 -26.724  -7.938  1.00  2.20           C  
ATOM   2013  CG  PRO A 133     -12.810 -27.067  -7.142  1.00  2.20           C  
ATOM   2014  CD  PRO A 133     -12.704 -28.571  -7.210  1.00  2.20           C  
ATOM   2015  HA  PRO A 133     -15.667 -27.673  -6.878  1.00  2.20           H  
ATOM   2016 1HB  PRO A 133     -13.819 -26.591  -9.001  1.00  2.20           H  
ATOM   2017 2HB  PRO A 133     -14.482 -25.797  -7.588  1.00  2.20           H  
ATOM   2018 1HG  PRO A 133     -11.934 -26.551  -7.559  1.00  2.20           H  
ATOM   2019 2HG  PRO A 133     -12.928 -26.705  -6.111  1.00  2.20           H  
ATOM   2020 1HD  PRO A 133     -12.110 -28.894  -8.065  1.00  2.20           H  
ATOM   2021 2HD  PRO A 133     -12.286 -28.882  -6.239  1.00  2.20           H  
ATOM   2022  N   GLY A 134     -16.954 -27.644  -9.141  1.00  2.01           N  
ATOM   2023  CA  GLY A 134     -17.729 -27.990 -10.328  1.00  2.01           C  
ATOM   2024  C   GLY A 134     -17.160 -27.268 -11.545  1.00  2.01           C  
ATOM   2025  O   GLY A 134     -16.334 -26.376 -11.383  1.00  2.01           O  
ATOM   2026  H   GLY A 134     -17.288 -26.950  -8.461  1.00  2.01           H  
ATOM   2027 1HA  GLY A 134     -17.688 -29.069 -10.453  1.00  2.01           H  
ATOM   2028 2HA  GLY A 134     -18.771 -27.711 -10.175  1.00  2.01           H  
ATOM   2029  N   PRO A 135     -17.603 -27.594 -12.772  1.00  1.84           N  
ATOM   2030  CA  PRO A 135     -17.181 -26.978 -14.024  1.00  1.84           C  
ATOM   2031  C   PRO A 135     -17.247 -25.454 -14.022  1.00  1.84           C  
ATOM   2032  O   PRO A 135     -16.397 -24.792 -14.623  1.00  1.84           O  
ATOM   2033  CB  PRO A 135     -18.193 -27.559 -15.012  1.00  1.84           C  
ATOM   2034  CG  PRO A 135     -18.545 -28.907 -14.435  1.00  1.84           C  
ATOM   2035  CD  PRO A 135     -18.584 -28.682 -12.937  1.00  1.84           C  
ATOM   2036  HA  PRO A 135     -16.167 -27.320 -14.270  1.00  1.84           H  
ATOM   2037 1HB  PRO A 135     -19.060 -26.889 -15.105  1.00  1.84           H  
ATOM   2038 2HB  PRO A 135     -17.738 -27.632 -16.013  1.00  1.84           H  
ATOM   2039 1HG  PRO A 135     -19.511 -29.247 -14.838  1.00  1.84           H  
ATOM   2040 2HG  PRO A 135     -17.795 -29.654 -14.732  1.00  1.84           H  
ATOM   2041 1HD  PRO A 135     -19.586 -28.368 -12.605  1.00  1.84           H  
ATOM   2042 2HD  PRO A 135     -18.252 -29.607 -12.458  1.00  1.84           H  
ATOM   2043  N   SER A 136     -18.228 -24.875 -13.321  1.00  1.70           N  
ATOM   2044  CA  SER A 136     -18.317 -23.419 -13.293  1.00  1.70           C  
ATOM   2045  C   SER A 136     -17.169 -22.844 -12.480  1.00  1.70           C  
ATOM   2046  O   SER A 136     -16.525 -21.872 -12.874  1.00  1.70           O  
ATOM   2047  CB  SER A 136     -19.639 -22.980 -12.693  1.00  1.70           C  
ATOM   2048  OG  SER A 136     -20.716 -23.358 -13.509  1.00  1.70           O  
ATOM   2049  H   SER A 136     -18.915 -25.429 -12.832  1.00  1.70           H  
ATOM   2050  HA  SER A 136     -18.244 -23.041 -14.314  1.00  1.70           H  
ATOM   2051 1HB  SER A 136     -19.753 -23.423 -11.705  1.00  1.70           H  
ATOM   2052 2HB  SER A 136     -19.634 -21.897 -12.567  1.00  1.70           H  
ATOM   2053  HG  SER A 136     -21.503 -22.982 -13.100  1.00  1.70           H  
ATOM   2054  N   GLU A 137     -16.899 -23.482 -11.350  1.00  1.57           N  
ATOM   2055  CA  GLU A 137     -15.853 -23.047 -10.446  1.00  1.57           C  
ATOM   2056  C   GLU A 137     -14.485 -23.265 -11.086  1.00  1.57           C  
ATOM   2057  O   GLU A 137     -13.599 -22.409 -11.002  1.00  1.57           O  
ATOM   2058  CB  GLU A 137     -15.992 -23.820  -9.136  1.00  1.57           C  
ATOM   2059  CG  GLU A 137     -17.258 -23.469  -8.338  1.00  1.57           C  
ATOM   2060  CD  GLU A 137     -17.522 -24.357  -7.122  1.00  1.57           C  
ATOM   2061  OE1 GLU A 137     -17.491 -25.575  -7.241  1.00  1.57           O  
ATOM   2062  OE2 GLU A 137     -17.753 -23.807  -6.070  1.00  1.57           O  
ATOM   2063  H   GLU A 137     -17.439 -24.301 -11.113  1.00  1.57           H  
ATOM   2064  HA  GLU A 137     -15.978 -21.981 -10.251  1.00  1.57           H  
ATOM   2065 1HB  GLU A 137     -16.012 -24.883  -9.346  1.00  1.57           H  
ATOM   2066 2HB  GLU A 137     -15.128 -23.623  -8.506  1.00  1.57           H  
ATOM   2067 1HG  GLU A 137     -17.179 -22.435  -8.004  1.00  1.57           H  
ATOM   2068 2HG  GLU A 137     -18.112 -23.534  -9.013  1.00  1.57           H  
ATOM   2069  N   LEU A 138     -14.344 -24.391 -11.789  1.00  1.46           N  
ATOM   2070  CA  LEU A 138     -13.100 -24.721 -12.463  1.00  1.46           C  
ATOM   2071  C   LEU A 138     -12.849 -23.714 -13.588  1.00  1.46           C  
ATOM   2072  O   LEU A 138     -11.711 -23.272 -13.785  1.00  1.46           O  
ATOM   2073  CB  LEU A 138     -13.176 -26.152 -13.008  1.00  1.46           C  
ATOM   2074  CG  LEU A 138     -13.236 -27.280 -11.923  1.00  1.46           C  
ATOM   2075  CD1 LEU A 138     -13.526 -28.599 -12.582  1.00  1.46           C  
ATOM   2076  CD2 LEU A 138     -11.934 -27.358 -11.150  1.00  1.46           C  
ATOM   2077  H   LEU A 138     -15.117 -25.055 -11.813  1.00  1.46           H  
ATOM   2078  HA  LEU A 138     -12.287 -24.657 -11.744  1.00  1.46           H  
ATOM   2079 1HB  LEU A 138     -14.067 -26.236 -13.623  1.00  1.46           H  
ATOM   2080 2HB  LEU A 138     -12.304 -26.334 -13.634  1.00  1.46           H  
ATOM   2081  HG  LEU A 138     -14.037 -27.067 -11.241  1.00  1.46           H  
ATOM   2082 1HD1 LEU A 138     -13.591 -29.375 -11.816  1.00  1.46           H  
ATOM   2083 2HD1 LEU A 138     -14.472 -28.538 -13.110  1.00  1.46           H  
ATOM   2084 3HD1 LEU A 138     -12.730 -28.841 -13.281  1.00  1.46           H  
ATOM   2085 1HD2 LEU A 138     -12.012 -28.145 -10.401  1.00  1.46           H  
ATOM   2086 2HD2 LEU A 138     -11.130 -27.593 -11.838  1.00  1.46           H  
ATOM   2087 3HD2 LEU A 138     -11.735 -26.407 -10.659  1.00  1.46           H  
ATOM   2088  N   SER A 139     -13.924 -23.314 -14.293  1.00  1.36           N  
ATOM   2089  CA  SER A 139     -13.839 -22.335 -15.371  1.00  1.36           C  
ATOM   2090  C   SER A 139     -13.434 -20.964 -14.839  1.00  1.36           C  
ATOM   2091  O   SER A 139     -12.580 -20.301 -15.438  1.00  1.36           O  
ATOM   2092  CB  SER A 139     -15.164 -22.228 -16.101  1.00  1.36           C  
ATOM   2093  OG  SER A 139     -15.474 -23.425 -16.760  1.00  1.36           O  
ATOM   2094  H   SER A 139     -14.836 -23.730 -14.108  1.00  1.36           H  
ATOM   2095  HA  SER A 139     -13.079 -22.669 -16.078  1.00  1.36           H  
ATOM   2096 1HB  SER A 139     -15.951 -21.987 -15.391  1.00  1.36           H  
ATOM   2097 2HB  SER A 139     -15.114 -21.414 -16.819  1.00  1.36           H  
ATOM   2098  HG  SER A 139     -15.680 -24.069 -16.046  1.00  1.36           H  
ATOM   2099  N   ASP A 140     -14.010 -20.538 -13.697  1.00  1.27           N  
ATOM   2100  CA  ASP A 140     -13.590 -19.260 -13.123  1.00  1.27           C  
ATOM   2101  C   ASP A 140     -12.130 -19.334 -12.739  1.00  1.27           C  
ATOM   2102  O   ASP A 140     -11.376 -18.375 -12.923  1.00  1.27           O  
ATOM   2103  CB  ASP A 140     -14.404 -18.846 -11.902  1.00  1.27           C  
ATOM   2104  CG  ASP A 140     -15.783 -18.349 -12.229  1.00  1.27           C  
ATOM   2105  OD1 ASP A 140     -16.072 -18.151 -13.379  1.00  1.27           O  
ATOM   2106  OD2 ASP A 140     -16.505 -18.042 -11.309  1.00  1.27           O  
ATOM   2107  H   ASP A 140     -14.742 -21.095 -13.249  1.00  1.27           H  
ATOM   2108  HA  ASP A 140     -13.706 -18.491 -13.883  1.00  1.27           H  
ATOM   2109 1HB  ASP A 140     -14.500 -19.707 -11.235  1.00  1.27           H  
ATOM   2110 2HB  ASP A 140     -13.868 -18.074 -11.352  1.00  1.27           H  
ATOM   2111  N   GLY A 141     -11.728 -20.502 -12.246  1.00  1.19           N  
ATOM   2112  CA  GLY A 141     -10.358 -20.759 -11.883  1.00  1.19           C  
ATOM   2113  C   GLY A 141      -9.472 -20.520 -13.098  1.00  1.19           C  
ATOM   2114  O   GLY A 141      -8.507 -19.763 -13.029  1.00  1.19           O  
ATOM   2115  H   GLY A 141     -12.413 -21.240 -12.084  1.00  1.19           H  
ATOM   2116 1HA  GLY A 141     -10.061 -20.114 -11.057  1.00  1.19           H  
ATOM   2117 2HA  GLY A 141     -10.272 -21.794 -11.552  1.00  1.19           H  
ATOM   2118  N   PHE A 142      -9.802 -21.162 -14.211  1.00  1.13           N  
ATOM   2119  CA  PHE A 142      -9.038 -21.008 -15.438  1.00  1.13           C  
ATOM   2120  C   PHE A 142      -8.927 -19.535 -15.839  1.00  1.13           C  
ATOM   2121  O   PHE A 142      -7.836 -19.055 -16.178  1.00  1.13           O  
ATOM   2122  CB  PHE A 142      -9.667 -21.801 -16.571  1.00  1.13           C  
ATOM   2123  CG  PHE A 142      -8.932 -21.655 -17.860  1.00  1.13           C  
ATOM   2124  CD1 PHE A 142      -7.786 -22.398 -18.108  1.00  1.13           C  
ATOM   2125  CD2 PHE A 142      -9.371 -20.764 -18.826  1.00  1.13           C  
ATOM   2126  CE1 PHE A 142      -7.099 -22.255 -19.297  1.00  1.13           C  
ATOM   2127  CE2 PHE A 142      -8.686 -20.618 -20.014  1.00  1.13           C  
ATOM   2128  CZ  PHE A 142      -7.548 -21.364 -20.251  1.00  1.13           C  
ATOM   2129  H   PHE A 142     -10.606 -21.789 -14.192  1.00  1.13           H  
ATOM   2130  HA  PHE A 142      -8.031 -21.392 -15.263  1.00  1.13           H  
ATOM   2131 1HB  PHE A 142      -9.701 -22.855 -16.304  1.00  1.13           H  
ATOM   2132 2HB  PHE A 142     -10.690 -21.468 -16.722  1.00  1.13           H  
ATOM   2133  HD1 PHE A 142      -7.432 -23.099 -17.352  1.00  1.13           H  
ATOM   2134  HD2 PHE A 142     -10.269 -20.172 -18.635  1.00  1.13           H  
ATOM   2135  HE1 PHE A 142      -6.201 -22.845 -19.482  1.00  1.13           H  
ATOM   2136  HE2 PHE A 142      -9.040 -19.912 -20.765  1.00  1.13           H  
ATOM   2137  HZ  PHE A 142      -7.006 -21.249 -21.188  1.00  1.13           H  
ATOM   2138  N   GLN A 143     -10.051 -18.808 -15.816  1.00  1.09           N  
ATOM   2139  CA  GLN A 143      -9.993 -17.403 -16.202  1.00  1.09           C  
ATOM   2140  C   GLN A 143      -9.057 -16.637 -15.263  1.00  1.09           C  
ATOM   2141  O   GLN A 143      -8.304 -15.755 -15.699  1.00  1.09           O  
ATOM   2142  CB  GLN A 143     -11.358 -16.728 -16.094  1.00  1.09           C  
ATOM   2143  CG  GLN A 143     -12.449 -17.088 -17.082  1.00  1.09           C  
ATOM   2144  CD  GLN A 143     -13.692 -16.209 -16.770  1.00  1.09           C  
ATOM   2145  OE1 GLN A 143     -13.564 -14.971 -16.829  1.00  1.09           O  
ATOM   2146  NE2 GLN A 143     -14.823 -16.798 -16.416  1.00  1.09           N  
ATOM   2147  H   GLN A 143     -10.935 -19.239 -15.540  1.00  1.09           H  
ATOM   2148  HA  GLN A 143      -9.617 -17.327 -17.218  1.00  1.09           H  
ATOM   2149 1HB  GLN A 143     -11.754 -16.999 -15.133  1.00  1.09           H  
ATOM   2150 2HB  GLN A 143     -11.228 -15.660 -16.097  1.00  1.09           H  
ATOM   2151 1HG  GLN A 143     -12.115 -16.895 -18.099  1.00  1.09           H  
ATOM   2152 2HG  GLN A 143     -12.719 -18.138 -16.951  1.00  1.09           H  
ATOM   2153 1HE2 GLN A 143     -15.627 -16.223 -16.147  1.00  1.09           H  
ATOM   2154 2HE2 GLN A 143     -14.892 -17.791 -16.362  1.00  1.09           H  
ATOM   2155  N   ALA A 144      -9.096 -16.976 -13.977  1.00  1.06           N  
ATOM   2156  CA  ALA A 144      -8.249 -16.339 -12.991  1.00  1.06           C  
ATOM   2157  C   ALA A 144      -6.776 -16.568 -13.296  1.00  1.06           C  
ATOM   2158  O   ALA A 144      -5.958 -15.649 -13.170  1.00  1.06           O  
ATOM   2159  CB  ALA A 144      -8.588 -16.860 -11.623  1.00  1.06           C  
ATOM   2160  H   ALA A 144      -9.752 -17.693 -13.663  1.00  1.06           H  
ATOM   2161  HA  ALA A 144      -8.443 -15.271 -13.035  1.00  1.06           H  
ATOM   2162 1HB  ALA A 144      -7.992 -16.381 -10.893  1.00  1.06           H  
ATOM   2163 2HB  ALA A 144      -9.631 -16.653 -11.446  1.00  1.06           H  
ATOM   2164 3HB  ALA A 144      -8.412 -17.916 -11.566  1.00  1.06           H  
ATOM   2165  N   ILE A 145      -6.446 -17.770 -13.775  1.00  1.04           N  
ATOM   2166  CA  ILE A 145      -5.072 -18.076 -14.136  1.00  1.04           C  
ATOM   2167  C   ILE A 145      -4.656 -17.211 -15.276  1.00  1.04           C  
ATOM   2168  O   ILE A 145      -3.565 -16.651 -15.254  1.00  1.04           O  
ATOM   2169  CB  ILE A 145      -4.897 -19.531 -14.582  1.00  1.04           C  
ATOM   2170  CG1 ILE A 145      -5.183 -20.372 -13.483  1.00  1.04           C  
ATOM   2171  CG2 ILE A 145      -3.499 -19.771 -15.144  1.00  1.04           C  
ATOM   2172  CD1 ILE A 145      -4.282 -20.164 -12.354  1.00  1.04           C  
ATOM   2173  H   ILE A 145      -7.171 -18.488 -13.843  1.00  1.04           H  
ATOM   2174  HA  ILE A 145      -4.427 -17.872 -13.284  1.00  1.04           H  
ATOM   2175  HB  ILE A 145      -5.625 -19.756 -15.354  1.00  1.04           H  
ATOM   2176 1HG1 ILE A 145      -6.174 -20.141 -13.165  1.00  1.04           H  
ATOM   2177 2HG1 ILE A 145      -5.144 -21.412 -13.798  1.00  1.04           H  
ATOM   2178 1HG2 ILE A 145      -3.408 -20.804 -15.465  1.00  1.04           H  
ATOM   2179 2HG2 ILE A 145      -3.340 -19.113 -15.998  1.00  1.04           H  
ATOM   2180 3HG2 ILE A 145      -2.754 -19.566 -14.390  1.00  1.04           H  
ATOM   2181 1HD1 ILE A 145      -4.547 -20.785 -11.546  1.00  1.04           H  
ATOM   2182 2HD1 ILE A 145      -3.287 -20.403 -12.677  1.00  1.04           H  
ATOM   2183 3HD1 ILE A 145      -4.342 -19.130 -12.040  1.00  1.04           H  
ATOM   2184  N   SER A 146      -5.544 -17.047 -16.254  1.00  1.03           N  
ATOM   2185  CA  SER A 146      -5.213 -16.225 -17.396  1.00  1.03           C  
ATOM   2186  C   SER A 146      -4.890 -14.806 -16.939  1.00  1.03           C  
ATOM   2187  O   SER A 146      -3.944 -14.203 -17.440  1.00  1.03           O  
ATOM   2188  CB  SER A 146      -6.354 -16.227 -18.402  1.00  1.03           C  
ATOM   2189  OG  SER A 146      -6.537 -17.502 -18.961  1.00  1.03           O  
ATOM   2190  H   SER A 146      -6.441 -17.537 -16.206  1.00  1.03           H  
ATOM   2191  HA  SER A 146      -4.329 -16.643 -17.876  1.00  1.03           H  
ATOM   2192 1HB  SER A 146      -7.268 -15.907 -17.921  1.00  1.03           H  
ATOM   2193 2HB  SER A 146      -6.137 -15.511 -19.191  1.00  1.03           H  
ATOM   2194  HG  SER A 146      -6.781 -18.080 -18.219  1.00  1.03           H  
ATOM   2195  N   ALA A 147      -5.653 -14.271 -15.977  1.00  1.03           N  
ATOM   2196  CA  ALA A 147      -5.372 -12.923 -15.476  1.00  1.03           C  
ATOM   2197  C   ALA A 147      -3.989 -12.838 -14.794  1.00  1.03           C  
ATOM   2198  O   ALA A 147      -3.201 -11.923 -15.071  1.00  1.03           O  
ATOM   2199  CB  ALA A 147      -6.463 -12.505 -14.503  1.00  1.03           C  
ATOM   2200  H   ALA A 147      -6.446 -14.808 -15.616  1.00  1.03           H  
ATOM   2201  HA  ALA A 147      -5.374 -12.242 -16.324  1.00  1.03           H  
ATOM   2202 1HB  ALA A 147      -6.274 -11.487 -14.155  1.00  1.03           H  
ATOM   2203 2HB  ALA A 147      -7.431 -12.545 -15.001  1.00  1.03           H  
ATOM   2204 3HB  ALA A 147      -6.465 -13.182 -13.659  1.00  1.03           H  
ATOM   2205  N   VAL A 148      -3.638 -13.841 -13.983  1.00  1.04           N  
ATOM   2206  CA  VAL A 148      -2.341 -13.802 -13.294  1.00  1.04           C  
ATOM   2207  C   VAL A 148      -1.222 -13.904 -14.330  1.00  1.04           C  
ATOM   2208  O   VAL A 148      -0.239 -13.142 -14.331  1.00  1.04           O  
ATOM   2209  CB  VAL A 148      -2.187 -14.984 -12.307  1.00  1.04           C  
ATOM   2210  CG1 VAL A 148      -0.758 -14.971 -11.737  1.00  1.04           C  
ATOM   2211  CG2 VAL A 148      -3.222 -14.916 -11.184  1.00  1.04           C  
ATOM   2212  H   VAL A 148      -4.302 -14.599 -13.802  1.00  1.04           H  
ATOM   2213  HA  VAL A 148      -2.253 -12.858 -12.755  1.00  1.04           H  
ATOM   2214  HB  VAL A 148      -2.325 -15.917 -12.856  1.00  1.04           H  
ATOM   2215 1HG1 VAL A 148      -0.612 -15.791 -11.059  1.00  1.04           H  
ATOM   2216 2HG1 VAL A 148      -0.037 -15.043 -12.552  1.00  1.04           H  
ATOM   2217 3HG1 VAL A 148      -0.607 -14.048 -11.199  1.00  1.04           H  
ATOM   2218 1HG2 VAL A 148      -3.092 -15.767 -10.518  1.00  1.04           H  
ATOM   2219 2HG2 VAL A 148      -3.090 -14.011 -10.632  1.00  1.04           H  
ATOM   2220 3HG2 VAL A 148      -4.218 -14.939 -11.608  1.00  1.04           H  
ATOM   2221  N   VAL A 149      -1.405 -14.842 -15.242  1.00  1.07           N  
ATOM   2222  CA  VAL A 149      -0.466 -15.098 -16.301  1.00  1.07           C  
ATOM   2223  C   VAL A 149      -0.318 -13.886 -17.200  1.00  1.07           C  
ATOM   2224  O   VAL A 149       0.785 -13.599 -17.622  1.00  1.07           O  
ATOM   2225  CB  VAL A 149      -0.845 -16.350 -17.086  1.00  1.07           C  
ATOM   2226  CG1 VAL A 149       0.033 -16.469 -18.313  1.00  1.07           C  
ATOM   2227  CG2 VAL A 149      -0.663 -17.574 -16.173  1.00  1.07           C  
ATOM   2228  H   VAL A 149      -2.244 -15.416 -15.198  1.00  1.07           H  
ATOM   2229  HA  VAL A 149       0.501 -15.297 -15.842  1.00  1.07           H  
ATOM   2230  HB  VAL A 149      -1.883 -16.274 -17.408  1.00  1.07           H  
ATOM   2231 1HG1 VAL A 149      -0.247 -17.355 -18.869  1.00  1.07           H  
ATOM   2232 2HG1 VAL A 149      -0.106 -15.587 -18.941  1.00  1.07           H  
ATOM   2233 3HG1 VAL A 149       1.077 -16.538 -18.010  1.00  1.07           H  
ATOM   2234 1HG2 VAL A 149      -0.944 -18.467 -16.712  1.00  1.07           H  
ATOM   2235 2HG2 VAL A 149       0.375 -17.643 -15.858  1.00  1.07           H  
ATOM   2236 3HG2 VAL A 149      -1.290 -17.474 -15.295  1.00  1.07           H  
ATOM   2237  N   ALA A 150      -1.408 -13.164 -17.488  1.00  1.11           N  
ATOM   2238  CA  ALA A 150      -1.346 -11.963 -18.323  1.00  1.11           C  
ATOM   2239  C   ALA A 150      -0.370 -10.941 -17.747  1.00  1.11           C  
ATOM   2240  O   ALA A 150       0.288 -10.221 -18.498  1.00  1.11           O  
ATOM   2241  CB  ALA A 150      -2.718 -11.318 -18.444  1.00  1.11           C  
ATOM   2242  H   ALA A 150      -2.313 -13.463 -17.141  1.00  1.11           H  
ATOM   2243  HA  ALA A 150      -0.993 -12.258 -19.310  1.00  1.11           H  
ATOM   2244 1HB  ALA A 150      -2.656 -10.438 -19.085  1.00  1.11           H  
ATOM   2245 2HB  ALA A 150      -3.420 -12.032 -18.872  1.00  1.11           H  
ATOM   2246 3HB  ALA A 150      -3.064 -11.022 -17.457  1.00  1.11           H  
ATOM   2247  N   GLY A 151      -0.293 -10.841 -16.415  1.00  1.18           N  
ATOM   2248  CA  GLY A 151       0.685  -9.938 -15.797  1.00  1.18           C  
ATOM   2249  C   GLY A 151       2.122 -10.388 -16.142  1.00  1.18           C  
ATOM   2250  O   GLY A 151       3.034  -9.571 -16.327  1.00  1.18           O  
ATOM   2251  H   GLY A 151      -0.914 -11.413 -15.834  1.00  1.18           H  
ATOM   2252 1HA  GLY A 151       0.516  -8.930 -16.161  1.00  1.18           H  
ATOM   2253 2HA  GLY A 151       0.544  -9.926 -14.716  1.00  1.18           H  
ATOM   2254  N   CYS A 152       2.281 -11.713 -16.251  1.00  1.25           N  
ATOM   2255  CA  CYS A 152       3.516 -12.456 -16.545  1.00  1.25           C  
ATOM   2256  C   CYS A 152       3.612 -12.757 -18.059  1.00  1.25           C  
ATOM   2257  O   CYS A 152       2.817 -12.254 -18.849  1.00  1.25           O  
ATOM   2258  CB  CYS A 152       3.511 -13.785 -15.786  1.00  1.25           C  
ATOM   2259  SG  CYS A 152       3.293 -13.633 -14.024  1.00  1.25           S  
ATOM   2260  H   CYS A 152       1.446 -12.276 -16.066  1.00  1.25           H  
ATOM   2261  HA  CYS A 152       4.375 -11.867 -16.248  1.00  1.25           H  
ATOM   2262 1HB  CYS A 152       2.728 -14.425 -16.176  1.00  1.25           H  
ATOM   2263 2HB  CYS A 152       4.458 -14.295 -15.956  1.00  1.25           H  
ATOM   2264  HG  CYS A 152       1.986 -13.310 -14.079  1.00  1.25           H  
ATOM   2265  N   GLY A 153       4.650 -13.477 -18.495  1.00  1.31           N  
ATOM   2266  CA  GLY A 153       4.757 -13.883 -19.905  1.00  1.31           C  
ATOM   2267  C   GLY A 153       5.390 -12.903 -20.899  1.00  1.31           C  
ATOM   2268  O   GLY A 153       5.383 -13.160 -22.102  1.00  1.31           O  
ATOM   2269  H   GLY A 153       5.340 -13.859 -17.846  1.00  1.31           H  
ATOM   2270 1HA  GLY A 153       5.320 -14.817 -19.940  1.00  1.31           H  
ATOM   2271 2HA  GLY A 153       3.758 -14.136 -20.259  1.00  1.31           H  
ATOM   2272  N   HIS A 154       5.833 -11.737 -20.444  1.00  1.34           N  
ATOM   2273  CA  HIS A 154       6.501 -10.714 -21.281  1.00  1.34           C  
ATOM   2274  C   HIS A 154       5.707  -9.998 -22.378  1.00  1.34           C  
ATOM   2275  O   HIS A 154       6.003  -8.842 -22.681  1.00  1.34           O  
ATOM   2276  CB  HIS A 154       7.763 -11.254 -21.959  1.00  1.34           C  
ATOM   2277  CG  HIS A 154       8.458 -10.187 -22.750  1.00  1.34           C  
ATOM   2278  ND1 HIS A 154       8.105  -9.862 -24.055  1.00  1.34           N  
ATOM   2279  CD2 HIS A 154       9.451  -9.336 -22.409  1.00  1.34           C  
ATOM   2280  CE1 HIS A 154       8.879  -8.877 -24.478  1.00  1.34           C  
ATOM   2281  NE2 HIS A 154       9.691  -8.535 -23.502  1.00  1.34           N  
ATOM   2282  H   HIS A 154       5.759 -11.559 -19.451  1.00  1.34           H  
ATOM   2283  HA  HIS A 154       6.837  -9.924 -20.610  1.00  1.34           H  
ATOM   2284 1HB  HIS A 154       8.457 -11.637 -21.211  1.00  1.34           H  
ATOM   2285 2HB  HIS A 154       7.525 -12.064 -22.637  1.00  1.34           H  
ATOM   2286  HD2 HIS A 154       9.963  -9.289 -21.448  1.00  1.34           H  
ATOM   2287  HE1 HIS A 154       8.847  -8.410 -25.460  1.00  1.34           H  
ATOM   2288  HE2 HIS A 154      10.394  -7.776 -23.553  1.00  1.34           H  
ATOM   2289  N   ARG A 155       4.741 -10.662 -23.005  1.00  1.30           N  
ATOM   2290  CA  ARG A 155       4.073 -10.065 -24.155  1.00  1.30           C  
ATOM   2291  C   ARG A 155       3.746  -8.605 -23.906  1.00  1.30           C  
ATOM   2292  O   ARG A 155       3.045  -8.250 -22.953  1.00  1.30           O  
ATOM   2293  CB  ARG A 155       2.786 -10.806 -24.481  1.00  1.30           C  
ATOM   2294  CG  ARG A 155       2.060 -10.303 -25.730  1.00  1.30           C  
ATOM   2295  CD  ARG A 155       0.839 -11.110 -26.030  1.00  1.30           C  
ATOM   2296  NE  ARG A 155       0.139 -10.618 -27.212  1.00  1.30           N  
ATOM   2297  CZ  ARG A 155      -0.967 -11.181 -27.744  1.00  1.30           C  
ATOM   2298  NH1 ARG A 155      -1.492 -12.255 -27.195  1.00  1.30           N  
ATOM   2299  NH2 ARG A 155      -1.525 -10.650 -28.819  1.00  1.30           N  
ATOM   2300  H   ARG A 155       4.561 -11.617 -22.729  1.00  1.30           H  
ATOM   2301  HA  ARG A 155       4.743 -10.130 -25.012  1.00  1.30           H  
ATOM   2302 1HB  ARG A 155       3.006 -11.863 -24.623  1.00  1.30           H  
ATOM   2303 2HB  ARG A 155       2.098 -10.722 -23.640  1.00  1.30           H  
ATOM   2304 1HG  ARG A 155       1.757  -9.263 -25.581  1.00  1.30           H  
ATOM   2305 2HG  ARG A 155       2.731 -10.361 -26.588  1.00  1.30           H  
ATOM   2306 1HD  ARG A 155       1.121 -12.146 -26.207  1.00  1.30           H  
ATOM   2307 2HD  ARG A 155       0.155 -11.058 -25.184  1.00  1.30           H  
ATOM   2308  HE  ARG A 155       0.509  -9.791 -27.664  1.00  1.30           H  
ATOM   2309 1HH1 ARG A 155      -1.067 -12.661 -26.373  1.00  1.30           H  
ATOM   2310 2HH1 ARG A 155      -2.319 -12.673 -27.595  1.00  1.30           H  
ATOM   2311 1HH2 ARG A 155      -1.123  -9.825 -29.241  1.00  1.30           H  
ATOM   2312 2HH2 ARG A 155      -2.352 -11.070 -29.217  1.00  1.30           H  
ATOM   2313  N   ARG A 156       4.252  -7.764 -24.801  1.00  1.22           N  
ATOM   2314  CA  ARG A 156       4.078  -6.335 -24.694  1.00  1.22           C  
ATOM   2315  C   ARG A 156       2.711  -5.938 -25.254  1.00  1.22           C  
ATOM   2316  O   ARG A 156       2.333  -6.444 -26.309  1.00  1.22           O  
ATOM   2317  CB  ARG A 156       5.179  -5.648 -25.484  1.00  1.22           C  
ATOM   2318  CG  ARG A 156       6.586  -5.940 -24.971  1.00  1.22           C  
ATOM   2319  CD  ARG A 156       7.652  -5.394 -25.876  1.00  1.22           C  
ATOM   2320  NE  ARG A 156       7.599  -6.001 -27.207  1.00  1.22           N  
ATOM   2321  CZ  ARG A 156       8.388  -5.657 -28.248  1.00  1.22           C  
ATOM   2322  NH1 ARG A 156       9.307  -4.732 -28.102  1.00  1.22           N  
ATOM   2323  NH2 ARG A 156       8.237  -6.257 -29.421  1.00  1.22           N  
ATOM   2324  H   ARG A 156       4.814  -8.136 -25.551  1.00  1.22           H  
ATOM   2325  HA  ARG A 156       4.191  -6.081 -23.648  1.00  1.22           H  
ATOM   2326 1HB  ARG A 156       5.127  -5.942 -26.530  1.00  1.22           H  
ATOM   2327 2HB  ARG A 156       5.031  -4.574 -25.433  1.00  1.22           H  
ATOM   2328 1HG  ARG A 156       6.714  -5.484 -23.988  1.00  1.22           H  
ATOM   2329 2HG  ARG A 156       6.717  -7.017 -24.880  1.00  1.22           H  
ATOM   2330 1HD  ARG A 156       7.533  -4.330 -25.991  1.00  1.22           H  
ATOM   2331 2HD  ARG A 156       8.636  -5.604 -25.443  1.00  1.22           H  
ATOM   2332  HE  ARG A 156       6.912  -6.723 -27.361  1.00  1.22           H  
ATOM   2333 1HH1 ARG A 156       9.440  -4.289 -27.202  1.00  1.22           H  
ATOM   2334 2HH1 ARG A 156       9.900  -4.479 -28.877  1.00  1.22           H  
ATOM   2335 1HH2 ARG A 156       7.530  -6.971 -29.537  1.00  1.22           H  
ATOM   2336 2HH2 ARG A 156       8.828  -6.002 -30.197  1.00  1.22           H  
ATOM   2337  N   PRO A 157       1.935  -5.088 -24.565  1.00  1.12           N  
ATOM   2338  CA  PRO A 157       0.661  -4.541 -25.003  1.00  1.12           C  
ATOM   2339  C   PRO A 157       0.829  -3.407 -26.009  1.00  1.12           C  
ATOM   2340  O   PRO A 157       1.837  -2.693 -25.985  1.00  1.12           O  
ATOM   2341  CB  PRO A 157       0.079  -4.021 -23.694  1.00  1.12           C  
ATOM   2342  CG  PRO A 157       1.295  -3.631 -22.897  1.00  1.12           C  
ATOM   2343  CD  PRO A 157       2.339  -4.646 -23.227  1.00  1.12           C  
ATOM   2344  HA  PRO A 157       0.042  -5.346 -25.423  1.00  1.12           H  
ATOM   2345 1HB  PRO A 157      -0.590  -3.177 -23.910  1.00  1.12           H  
ATOM   2346 2HB  PRO A 157      -0.529  -4.798 -23.211  1.00  1.12           H  
ATOM   2347 1HG  PRO A 157       1.623  -2.640 -23.213  1.00  1.12           H  
ATOM   2348 2HG  PRO A 157       1.066  -3.578 -21.833  1.00  1.12           H  
ATOM   2349 1HD  PRO A 157       3.314  -4.130 -23.249  1.00  1.12           H  
ATOM   2350 2HD  PRO A 157       2.310  -5.487 -22.510  1.00  1.12           H  
ATOM   2351  N   ASP A 158      -0.200  -3.169 -26.820  1.00  1.01           N  
ATOM   2352  CA  ASP A 158      -0.234  -1.954 -27.632  1.00  1.01           C  
ATOM   2353  C   ASP A 158      -0.592  -0.797 -26.700  1.00  1.01           C  
ATOM   2354  O   ASP A 158      -1.386  -0.981 -25.767  1.00  1.01           O  
ATOM   2355  CB  ASP A 158      -1.256  -2.063 -28.762  1.00  1.01           C  
ATOM   2356  CG  ASP A 158      -0.883  -3.088 -29.851  1.00  1.01           C  
ATOM   2357  OD1 ASP A 158       0.245  -3.519 -29.902  1.00  1.01           O  
ATOM   2358  OD2 ASP A 158      -1.754  -3.428 -30.611  1.00  1.01           O  
ATOM   2359  H   ASP A 158      -0.980  -3.811 -26.846  1.00  1.01           H  
ATOM   2360  HA  ASP A 158       0.754  -1.768 -28.056  1.00  1.01           H  
ATOM   2361 1HB  ASP A 158      -2.228  -2.329 -28.349  1.00  1.01           H  
ATOM   2362 2HB  ASP A 158      -1.359  -1.084 -29.239  1.00  1.01           H  
ATOM   2363  N   LEU A 159      -0.069   0.398 -26.956  1.00  0.92           N  
ATOM   2364  CA  LEU A 159      -0.378   1.517 -26.080  1.00  0.92           C  
ATOM   2365  C   LEU A 159      -1.862   1.882 -26.188  1.00  0.92           C  
ATOM   2366  O   LEU A 159      -2.459   2.303 -25.208  1.00  0.92           O  
ATOM   2367  CB  LEU A 159       0.543   2.692 -26.375  1.00  0.92           C  
ATOM   2368  CG  LEU A 159       0.600   3.827 -25.350  1.00  0.92           C  
ATOM   2369  CD1 LEU A 159       1.030   3.317 -24.027  1.00  0.92           C  
ATOM   2370  CD2 LEU A 159       1.605   4.814 -25.826  1.00  0.92           C  
ATOM   2371  H   LEU A 159       0.525   0.558 -27.774  1.00  0.92           H  
ATOM   2372  HA  LEU A 159      -0.182   1.206 -25.055  1.00  0.92           H  
ATOM   2373 1HB  LEU A 159       1.536   2.334 -26.520  1.00  0.92           H  
ATOM   2374 2HB  LEU A 159       0.217   3.127 -27.310  1.00  0.92           H  
ATOM   2375  HG  LEU A 159      -0.376   4.281 -25.228  1.00  0.92           H  
ATOM   2376 1HD1 LEU A 159       1.094   4.139 -23.336  1.00  0.92           H  
ATOM   2377 2HD1 LEU A 159       0.319   2.583 -23.666  1.00  0.92           H  
ATOM   2378 3HD1 LEU A 159       1.988   2.880 -24.128  1.00  0.92           H  
ATOM   2379 1HD2 LEU A 159       1.671   5.618 -25.108  1.00  0.92           H  
ATOM   2380 2HD2 LEU A 159       2.578   4.329 -25.923  1.00  0.92           H  
ATOM   2381 3HD2 LEU A 159       1.299   5.196 -26.792  1.00  0.92           H  
ATOM   2382  N   ASN A 160      -2.466   1.712 -27.383  1.00  0.87           N  
ATOM   2383  CA  ASN A 160      -3.895   2.034 -27.590  1.00  0.87           C  
ATOM   2384  C   ASN A 160      -4.769   1.192 -26.659  1.00  0.87           C  
ATOM   2385  O   ASN A 160      -5.812   1.637 -26.158  1.00  0.87           O  
ATOM   2386  CB  ASN A 160      -4.319   1.759 -29.029  1.00  0.87           C  
ATOM   2387  CG  ASN A 160      -3.806   2.742 -30.077  1.00  0.87           C  
ATOM   2388  OD1 ASN A 160      -3.400   3.858 -29.795  1.00  0.87           O  
ATOM   2389  ND2 ASN A 160      -3.832   2.315 -31.311  1.00  0.87           N  
ATOM   2390  H   ASN A 160      -1.912   1.365 -28.158  1.00  0.87           H  
ATOM   2391  HA  ASN A 160      -4.079   3.077 -27.345  1.00  0.87           H  
ATOM   2392 1HB  ASN A 160      -3.983   0.760 -29.307  1.00  0.87           H  
ATOM   2393 2HB  ASN A 160      -5.407   1.751 -29.078  1.00  0.87           H  
ATOM   2394 1HD2 ASN A 160      -3.510   2.908 -32.049  1.00  0.87           H  
ATOM   2395 2HD2 ASN A 160      -4.170   1.398 -31.517  1.00  0.87           H  
ATOM   2396  N   LEU A 161      -4.344  -0.051 -26.436  1.00  0.86           N  
ATOM   2397  CA  LEU A 161      -5.081  -0.956 -25.573  1.00  0.86           C  
ATOM   2398  C   LEU A 161      -5.004  -0.439 -24.159  1.00  0.86           C  
ATOM   2399  O   LEU A 161      -6.015  -0.314 -23.465  1.00  0.86           O  
ATOM   2400  CB  LEU A 161      -4.479  -2.361 -25.610  1.00  0.86           C  
ATOM   2401  CG  LEU A 161      -5.152  -3.392 -24.745  1.00  0.86           C  
ATOM   2402  CD1 LEU A 161      -6.582  -3.580 -25.232  1.00  0.86           C  
ATOM   2403  CD2 LEU A 161      -4.349  -4.680 -24.790  1.00  0.86           C  
ATOM   2404  H   LEU A 161      -3.477  -0.361 -26.856  1.00  0.86           H  
ATOM   2405  HA  LEU A 161      -6.123  -0.986 -25.887  1.00  0.86           H  
ATOM   2406 1HB  LEU A 161      -4.495  -2.719 -26.636  1.00  0.86           H  
ATOM   2407 2HB  LEU A 161      -3.444  -2.301 -25.285  1.00  0.86           H  
ATOM   2408  HG  LEU A 161      -5.191  -3.036 -23.716  1.00  0.86           H  
ATOM   2409 1HD1 LEU A 161      -7.082  -4.319 -24.617  1.00  0.86           H  
ATOM   2410 2HD1 LEU A 161      -7.117  -2.632 -25.169  1.00  0.86           H  
ATOM   2411 3HD1 LEU A 161      -6.570  -3.925 -26.265  1.00  0.86           H  
ATOM   2412 1HD2 LEU A 161      -4.829  -5.430 -24.156  1.00  0.86           H  
ATOM   2413 2HD2 LEU A 161      -4.301  -5.046 -25.815  1.00  0.86           H  
ATOM   2414 3HD2 LEU A 161      -3.340  -4.485 -24.423  1.00  0.86           H  
ATOM   2415  N   LEU A 162      -3.787  -0.106 -23.743  1.00  0.88           N  
ATOM   2416  CA  LEU A 162      -3.582   0.346 -22.384  1.00  0.88           C  
ATOM   2417  C   LEU A 162      -4.280   1.672 -22.134  1.00  0.88           C  
ATOM   2418  O   LEU A 162      -4.862   1.906 -21.074  1.00  0.88           O  
ATOM   2419  CB  LEU A 162      -2.109   0.545 -22.136  1.00  0.88           C  
ATOM   2420  CG  LEU A 162      -1.289  -0.654 -22.190  1.00  0.88           C  
ATOM   2421  CD1 LEU A 162       0.110  -0.246 -21.942  1.00  0.88           C  
ATOM   2422  CD2 LEU A 162      -1.786  -1.613 -21.239  1.00  0.88           C  
ATOM   2423  H   LEU A 162      -2.991  -0.213 -24.377  1.00  0.88           H  
ATOM   2424  HA  LEU A 162      -3.977  -0.405 -21.704  1.00  0.88           H  
ATOM   2425 1HB  LEU A 162      -1.724   1.246 -22.876  1.00  0.88           H  
ATOM   2426 2HB  LEU A 162      -1.982   0.977 -21.148  1.00  0.88           H  
ATOM   2427  HG  LEU A 162      -1.333  -1.088 -23.186  1.00  0.88           H  
ATOM   2428 1HD1 LEU A 162       0.757  -1.084 -21.974  1.00  0.88           H  
ATOM   2429 2HD1 LEU A 162       0.397   0.464 -22.704  1.00  0.88           H  
ATOM   2430 3HD1 LEU A 162       0.180   0.217 -20.959  1.00  0.88           H  
ATOM   2431 1HD2 LEU A 162      -1.172  -2.506 -21.272  1.00  0.88           H  
ATOM   2432 2HD2 LEU A 162      -1.739  -1.162 -20.274  1.00  0.88           H  
ATOM   2433 3HD2 LEU A 162      -2.819  -1.869 -21.481  1.00  0.88           H  
ATOM   2434  N   ALA A 163      -4.243   2.543 -23.130  1.00  0.91           N  
ATOM   2435  CA  ALA A 163      -4.865   3.844 -23.030  1.00  0.91           C  
ATOM   2436  C   ALA A 163      -6.358   3.683 -22.787  1.00  0.91           C  
ATOM   2437  O   ALA A 163      -6.961   4.449 -22.017  1.00  0.91           O  
ATOM   2438  CB  ALA A 163      -4.597   4.634 -24.290  1.00  0.91           C  
ATOM   2439  H   ALA A 163      -3.741   2.306 -23.979  1.00  0.91           H  
ATOM   2440  HA  ALA A 163      -4.433   4.366 -22.177  1.00  0.91           H  
ATOM   2441 1HB  ALA A 163      -5.048   5.622 -24.218  1.00  0.91           H  
ATOM   2442 2HB  ALA A 163      -3.519   4.737 -24.435  1.00  0.91           H  
ATOM   2443 3HB  ALA A 163      -5.021   4.099 -25.135  1.00  0.91           H  
ATOM   2444  N   SER A 164      -6.954   2.661 -23.430  1.00  0.96           N  
ATOM   2445  CA  SER A 164      -8.363   2.359 -23.251  1.00  0.96           C  
ATOM   2446  C   SER A 164      -8.612   1.749 -21.865  1.00  0.96           C  
ATOM   2447  O   SER A 164      -9.510   2.186 -21.139  1.00  0.96           O  
ATOM   2448  CB  SER A 164      -8.824   1.383 -24.323  1.00  0.96           C  
ATOM   2449  OG  SER A 164      -8.731   1.952 -25.604  1.00  0.96           O  
ATOM   2450  H   SER A 164      -6.417   2.092 -24.089  1.00  0.96           H  
ATOM   2451  HA  SER A 164      -8.932   3.284 -23.338  1.00  0.96           H  
ATOM   2452 1HB  SER A 164      -8.225   0.479 -24.282  1.00  0.96           H  
ATOM   2453 2HB  SER A 164      -9.854   1.098 -24.126  1.00  0.96           H  
ATOM   2454  HG  SER A 164      -7.768   2.022 -25.790  1.00  0.96           H  
ATOM   2455  N   HIS A 165      -7.747   0.809 -21.447  1.00  1.00           N  
ATOM   2456  CA  HIS A 165      -7.913   0.118 -20.160  1.00  1.00           C  
ATOM   2457  C   HIS A 165      -7.848   1.058 -18.977  1.00  1.00           C  
ATOM   2458  O   HIS A 165      -8.590   0.897 -18.006  1.00  1.00           O  
ATOM   2459  CB  HIS A 165      -6.852  -0.975 -19.924  1.00  1.00           C  
ATOM   2460  CG  HIS A 165      -7.041  -2.230 -20.711  1.00  1.00           C  
ATOM   2461  ND1 HIS A 165      -6.136  -3.288 -20.671  1.00  1.00           N  
ATOM   2462  CD2 HIS A 165      -8.025  -2.608 -21.553  1.00  1.00           C  
ATOM   2463  CE1 HIS A 165      -6.576  -4.254 -21.457  1.00  1.00           C  
ATOM   2464  NE2 HIS A 165      -7.716  -3.866 -21.996  1.00  1.00           N  
ATOM   2465  H   HIS A 165      -6.999   0.518 -22.074  1.00  1.00           H  
ATOM   2466  HA  HIS A 165      -8.890  -0.361 -20.139  1.00  1.00           H  
ATOM   2467 1HB  HIS A 165      -5.869  -0.570 -20.165  1.00  1.00           H  
ATOM   2468 2HB  HIS A 165      -6.837  -1.236 -18.868  1.00  1.00           H  
ATOM   2469  HD2 HIS A 165      -8.903  -2.022 -21.825  1.00  1.00           H  
ATOM   2470  HE1 HIS A 165      -6.087  -5.205 -21.637  1.00  1.00           H  
ATOM   2471  HE2 HIS A 165      -8.273  -4.407 -22.640  1.00  1.00           H  
ATOM   2472  N   TYR A 166      -6.986   2.057 -19.061  1.00  1.02           N  
ATOM   2473  CA  TYR A 166      -6.835   2.984 -17.959  1.00  1.02           C  
ATOM   2474  C   TYR A 166      -7.618   4.280 -18.187  1.00  1.02           C  
ATOM   2475  O   TYR A 166      -7.436   5.250 -17.464  1.00  1.02           O  
ATOM   2476  CB  TYR A 166      -5.351   3.269 -17.709  1.00  1.02           C  
ATOM   2477  CG  TYR A 166      -4.548   2.051 -17.274  1.00  1.02           C  
ATOM   2478  CD1 TYR A 166      -3.624   1.474 -18.138  1.00  1.02           C  
ATOM   2479  CD2 TYR A 166      -4.758   1.495 -16.025  1.00  1.02           C  
ATOM   2480  CE1 TYR A 166      -2.907   0.361 -17.748  1.00  1.02           C  
ATOM   2481  CE2 TYR A 166      -4.046   0.367 -15.637  1.00  1.02           C  
ATOM   2482  CZ  TYR A 166      -3.121  -0.196 -16.495  1.00  1.02           C  
ATOM   2483  OH  TYR A 166      -2.412  -1.318 -16.113  1.00  1.02           O  
ATOM   2484  H   TYR A 166      -6.385   2.138 -19.881  1.00  1.02           H  
ATOM   2485  HA  TYR A 166      -7.239   2.523 -17.060  1.00  1.02           H  
ATOM   2486 1HB  TYR A 166      -4.901   3.652 -18.621  1.00  1.02           H  
ATOM   2487 2HB  TYR A 166      -5.246   4.038 -16.941  1.00  1.02           H  
ATOM   2488  HD1 TYR A 166      -3.455   1.909 -19.118  1.00  1.02           H  
ATOM   2489  HD2 TYR A 166      -5.490   1.946 -15.349  1.00  1.02           H  
ATOM   2490  HE1 TYR A 166      -2.183  -0.074 -18.419  1.00  1.02           H  
ATOM   2491  HE2 TYR A 166      -4.214  -0.072 -14.653  1.00  1.02           H  
ATOM   2492  HH  TYR A 166      -2.720  -1.623 -15.250  1.00  1.02           H  
ATOM   2493  N   ARG A 167      -8.483   4.323 -19.205  1.00  1.03           N  
ATOM   2494  CA  ARG A 167      -9.295   5.512 -19.449  1.00  1.03           C  
ATOM   2495  C   ARG A 167      -8.476   6.808 -19.424  1.00  1.03           C  
ATOM   2496  O   ARG A 167      -8.829   7.749 -18.713  1.00  1.03           O  
ATOM   2497  CB  ARG A 167     -10.398   5.594 -18.405  1.00  1.03           C  
ATOM   2498  CG  ARG A 167     -11.362   4.415 -18.424  1.00  1.03           C  
ATOM   2499  CD  ARG A 167     -12.448   4.576 -17.422  1.00  1.03           C  
ATOM   2500  NE  ARG A 167     -13.346   3.434 -17.410  1.00  1.03           N  
ATOM   2501  CZ  ARG A 167     -14.391   3.286 -16.566  1.00  1.03           C  
ATOM   2502  NH1 ARG A 167     -14.658   4.217 -15.673  1.00  1.03           N  
ATOM   2503  NH2 ARG A 167     -15.146   2.205 -16.634  1.00  1.03           N  
ATOM   2504  H   ARG A 167      -8.632   3.508 -19.798  1.00  1.03           H  
ATOM   2505  HA  ARG A 167      -9.751   5.407 -20.435  1.00  1.03           H  
ATOM   2506 1HB  ARG A 167      -9.967   5.655 -17.407  1.00  1.03           H  
ATOM   2507 2HB  ARG A 167     -10.980   6.499 -18.565  1.00  1.03           H  
ATOM   2508 1HG  ARG A 167     -11.810   4.328 -19.413  1.00  1.03           H  
ATOM   2509 2HG  ARG A 167     -10.812   3.496 -18.196  1.00  1.03           H  
ATOM   2510 1HD  ARG A 167     -12.011   4.678 -16.429  1.00  1.03           H  
ATOM   2511 2HD  ARG A 167     -13.029   5.466 -17.657  1.00  1.03           H  
ATOM   2512  HE  ARG A 167     -13.170   2.693 -18.079  1.00  1.03           H  
ATOM   2513 1HH1 ARG A 167     -14.082   5.045 -15.617  1.00  1.03           H  
ATOM   2514 2HH1 ARG A 167     -15.439   4.103 -15.043  1.00  1.03           H  
ATOM   2515 1HH2 ARG A 167     -14.943   1.489 -17.318  1.00  1.03           H  
ATOM   2516 2HH2 ARG A 167     -15.926   2.094 -16.004  1.00  1.03           H  
ATOM   2517  N   THR A 168      -7.392   6.867 -20.205  1.00  1.04           N  
ATOM   2518  CA  THR A 168      -6.476   8.014 -20.148  1.00  1.04           C  
ATOM   2519  C   THR A 168      -6.839   9.213 -21.033  1.00  1.04           C  
ATOM   2520  O   THR A 168      -6.185  10.253 -20.961  1.00  1.04           O  
ATOM   2521  CB  THR A 168      -5.096   7.583 -20.624  1.00  1.04           C  
ATOM   2522  OG1 THR A 168      -5.213   7.236 -22.015  1.00  1.04           O  
ATOM   2523  CG2 THR A 168      -4.607   6.369 -19.829  1.00  1.04           C  
ATOM   2524  H   THR A 168      -7.171   6.062 -20.798  1.00  1.04           H  
ATOM   2525  HA  THR A 168      -6.423   8.353 -19.113  1.00  1.04           H  
ATOM   2526  HB  THR A 168      -4.392   8.401 -20.505  1.00  1.04           H  
ATOM   2527  HG1 THR A 168      -5.771   6.439 -22.082  1.00  1.04           H  
ATOM   2528 1HG2 THR A 168      -3.637   6.061 -20.189  1.00  1.04           H  
ATOM   2529 2HG2 THR A 168      -4.537   6.620 -18.772  1.00  1.04           H  
ATOM   2530 3HG2 THR A 168      -5.317   5.553 -19.960  1.00  1.04           H  
ATOM   2531  N   ASP A 169      -7.791   9.024 -21.943  1.00  1.06           N  
ATOM   2532  CA  ASP A 169      -8.185  10.010 -22.968  1.00  1.06           C  
ATOM   2533  C   ASP A 169      -7.090  10.336 -24.000  1.00  1.06           C  
ATOM   2534  O   ASP A 169      -7.295  11.229 -24.847  1.00  1.06           O  
ATOM   2535  CB  ASP A 169      -8.685  11.344 -22.365  1.00  1.06           C  
ATOM   2536  CG  ASP A 169     -10.068  11.272 -21.717  1.00  1.06           C  
ATOM   2537  OD1 ASP A 169     -10.935  10.650 -22.289  1.00  1.06           O  
ATOM   2538  OD2 ASP A 169     -10.254  11.873 -20.688  1.00  1.06           O  
ATOM   2539  H   ASP A 169      -8.277   8.141 -21.919  1.00  1.06           H  
ATOM   2540  HA  ASP A 169      -9.019   9.574 -23.510  1.00  1.06           H  
ATOM   2541 1HB  ASP A 169      -7.983  11.711 -21.623  1.00  1.06           H  
ATOM   2542 2HB  ASP A 169      -8.723  12.096 -23.147  1.00  1.06           H  
ATOM   2543  N   LYS A 170      -5.982   9.556 -24.004  1.00  1.11           N  
ATOM   2544  CA  LYS A 170      -4.891   9.769 -24.956  1.00  1.11           C  
ATOM   2545  C   LYS A 170      -5.172   9.010 -26.267  1.00  1.11           C  
ATOM   2546  O   LYS A 170      -4.440   9.153 -27.264  1.00  1.11           O  
ATOM   2547  CB  LYS A 170      -3.553   9.334 -24.336  1.00  1.11           C  
ATOM   2548  CG  LYS A 170      -3.167  10.056 -23.000  1.00  1.11           C  
ATOM   2549  CD  LYS A 170      -2.878  11.576 -23.124  1.00  1.11           C  
ATOM   2550  CE  LYS A 170      -2.491  12.162 -21.716  1.00  1.11           C  
ATOM   2551  NZ  LYS A 170      -2.173  13.653 -21.723  1.00  1.11           N  
ATOM   2552  H   LYS A 170      -5.855   8.824 -23.296  1.00  1.11           H  
ATOM   2553  HA  LYS A 170      -4.830  10.820 -25.176  1.00  1.11           H  
ATOM   2554 1HB  LYS A 170      -3.583   8.260 -24.132  1.00  1.11           H  
ATOM   2555 2HB  LYS A 170      -2.749   9.504 -25.052  1.00  1.11           H  
ATOM   2556 1HG  LYS A 170      -3.986   9.936 -22.302  1.00  1.11           H  
ATOM   2557 2HG  LYS A 170      -2.288   9.567 -22.576  1.00  1.11           H  
ATOM   2558 1HD  LYS A 170      -2.067  11.754 -23.829  1.00  1.11           H  
ATOM   2559 2HD  LYS A 170      -3.764  12.081 -23.484  1.00  1.11           H  
ATOM   2560 1HE  LYS A 170      -3.336  11.995 -21.047  1.00  1.11           H  
ATOM   2561 2HE  LYS A 170      -1.625  11.622 -21.331  1.00  1.11           H  
ATOM   2562 1HZ  LYS A 170      -1.944  13.989 -20.769  1.00  1.11           H  
ATOM   2563 2HZ  LYS A 170      -1.356  13.876 -22.313  1.00  1.11           H  
ATOM   2564 3HZ  LYS A 170      -2.963  14.180 -22.055  1.00  1.11           H  
ATOM   2565  N   TRP A 171      -6.237   8.197 -26.238  1.00  1.18           N  
ATOM   2566  CA  TRP A 171      -6.755   7.403 -27.360  1.00  1.18           C  
ATOM   2567  C   TRP A 171      -8.243   7.193 -27.173  1.00  1.18           C  
ATOM   2568  O   TRP A 171      -8.681   6.834 -26.082  1.00  1.18           O  
ATOM   2569  CB  TRP A 171      -6.103   6.036 -27.441  1.00  1.18           C  
ATOM   2570  CG  TRP A 171      -6.559   5.229 -28.591  1.00  1.18           C  
ATOM   2571  CD1 TRP A 171      -7.363   4.131 -28.556  1.00  1.18           C  
ATOM   2572  CD2 TRP A 171      -6.261   5.465 -29.976  1.00  1.18           C  
ATOM   2573  NE1 TRP A 171      -7.572   3.660 -29.827  1.00  1.18           N  
ATOM   2574  CE2 TRP A 171      -6.905   4.465 -30.708  1.00  1.18           C  
ATOM   2575  CE3 TRP A 171      -5.511   6.426 -30.644  1.00  1.18           C  
ATOM   2576  CZ2 TRP A 171      -6.816   4.397 -32.084  1.00  1.18           C  
ATOM   2577  CZ3 TRP A 171      -5.423   6.356 -32.027  1.00  1.18           C  
ATOM   2578  CH2 TRP A 171      -6.057   5.369 -32.726  1.00  1.18           C  
ATOM   2579  H   TRP A 171      -6.737   8.145 -25.365  1.00  1.18           H  
ATOM   2580  HA  TRP A 171      -6.590   7.944 -28.292  1.00  1.18           H  
ATOM   2581 1HB  TRP A 171      -5.044   6.130 -27.501  1.00  1.18           H  
ATOM   2582 2HB  TRP A 171      -6.334   5.482 -26.538  1.00  1.18           H  
ATOM   2583  HD1 TRP A 171      -7.775   3.689 -27.649  1.00  1.18           H  
ATOM   2584  HE1 TRP A 171      -8.131   2.854 -30.069  1.00  1.18           H  
ATOM   2585  HE3 TRP A 171      -5.006   7.216 -30.091  1.00  1.18           H  
ATOM   2586  HZ2 TRP A 171      -7.316   3.618 -32.659  1.00  1.18           H  
ATOM   2587  HZ3 TRP A 171      -4.839   7.112 -32.544  1.00  1.18           H  
ATOM   2588  HH2 TRP A 171      -5.965   5.348 -33.812  1.00  1.18           H  
ATOM   2589  N   GLY A 172      -9.043   7.466 -28.194  1.00  1.27           N  
ATOM   2590  CA  GLY A 172     -10.485   7.255 -28.060  1.00  1.27           C  
ATOM   2591  C   GLY A 172     -11.142   8.402 -27.292  1.00  1.27           C  
ATOM   2592  O   GLY A 172     -12.335   8.360 -26.992  1.00  1.27           O  
ATOM   2593  H   GLY A 172      -8.659   7.778 -29.079  1.00  1.27           H  
ATOM   2594 1HA  GLY A 172     -10.948   7.140 -29.034  1.00  1.27           H  
ATOM   2595 2HA  GLY A 172     -10.657   6.320 -27.528  1.00  1.27           H  
ATOM   2596  N   GLY A 173     -10.339   9.407 -26.958  1.00  1.34           N  
ATOM   2597  CA  GLY A 173     -10.758  10.528 -26.137  1.00  1.34           C  
ATOM   2598  C   GLY A 173     -10.542  11.903 -26.731  1.00  1.34           C  
ATOM   2599  O   GLY A 173     -11.158  12.282 -27.734  1.00  1.34           O  
ATOM   2600  H   GLY A 173      -9.383   9.373 -27.273  1.00  1.34           H  
ATOM   2601 1HA  GLY A 173     -11.815  10.413 -25.899  1.00  1.34           H  
ATOM   2602 2HA  GLY A 173     -10.239  10.478 -25.185  1.00  1.34           H  
ATOM   2603  N   LEU A 174      -9.734  12.683 -26.018  1.00  1.36           N  
ATOM   2604  CA  LEU A 174      -9.532  14.091 -26.311  1.00  1.36           C  
ATOM   2605  C   LEU A 174      -8.207  14.442 -26.973  1.00  1.36           C  
ATOM   2606  O   LEU A 174      -8.121  15.442 -27.686  1.00  1.36           O  
ATOM   2607  CB  LEU A 174      -9.629  14.862 -24.999  1.00  1.36           C  
ATOM   2608  CG  LEU A 174     -10.956  14.706 -24.259  1.00  1.36           C  
ATOM   2609  CD1 LEU A 174     -10.881  15.453 -22.948  1.00  1.36           C  
ATOM   2610  CD2 LEU A 174     -12.085  15.218 -25.134  1.00  1.36           C  
ATOM   2611  H   LEU A 174      -9.215  12.264 -25.249  1.00  1.36           H  
ATOM   2612  HA  LEU A 174     -10.334  14.413 -26.974  1.00  1.36           H  
ATOM   2613 1HB  LEU A 174      -8.833  14.519 -24.335  1.00  1.36           H  
ATOM   2614 2HB  LEU A 174      -9.474  15.920 -25.201  1.00  1.36           H  
ATOM   2615  HG  LEU A 174     -11.125  13.649 -24.030  1.00  1.36           H  
ATOM   2616 1HD1 LEU A 174     -11.819  15.332 -22.407  1.00  1.36           H  
ATOM   2617 2HD1 LEU A 174     -10.062  15.046 -22.348  1.00  1.36           H  
ATOM   2618 3HD1 LEU A 174     -10.703  16.510 -23.138  1.00  1.36           H  
ATOM   2619 1HD2 LEU A 174     -13.033  15.102 -24.609  1.00  1.36           H  
ATOM   2620 2HD2 LEU A 174     -11.921  16.272 -25.360  1.00  1.36           H  
ATOM   2621 3HD2 LEU A 174     -12.114  14.649 -26.065  1.00  1.36           H  
ATOM   2622  N   HIS A 175      -7.163  13.660 -26.713  1.00  1.31           N  
ATOM   2623  CA  HIS A 175      -5.849  14.062 -27.194  1.00  1.31           C  
ATOM   2624  C   HIS A 175      -5.388  13.308 -28.432  1.00  1.31           C  
ATOM   2625  O   HIS A 175      -4.843  13.911 -29.355  1.00  1.31           O  
ATOM   2626  CB  HIS A 175      -4.854  13.838 -26.087  1.00  1.31           C  
ATOM   2627  CG  HIS A 175      -5.166  14.598 -24.854  1.00  1.31           C  
ATOM   2628  ND1 HIS A 175      -4.919  15.949 -24.714  1.00  1.31           N  
ATOM   2629  CD2 HIS A 175      -5.741  14.192 -23.695  1.00  1.31           C  
ATOM   2630  CE1 HIS A 175      -5.312  16.340 -23.516  1.00  1.31           C  
ATOM   2631  NE2 HIS A 175      -5.815  15.287 -22.876  1.00  1.31           N  
ATOM   2632  H   HIS A 175      -7.265  12.822 -26.143  1.00  1.31           H  
ATOM   2633  HA  HIS A 175      -5.858  15.123 -27.438  1.00  1.31           H  
ATOM   2634 1HB  HIS A 175      -4.816  12.811 -25.854  1.00  1.31           H  
ATOM   2635 2HB  HIS A 175      -3.888  14.124 -26.431  1.00  1.31           H  
ATOM   2636  HD1 HIS A 175      -4.517  16.571 -25.396  1.00  1.31           H  
ATOM   2637  HD2 HIS A 175      -6.113  13.225 -23.349  1.00  1.31           H  
ATOM   2638  HE1 HIS A 175      -5.188  17.385 -23.210  1.00  1.31           H  
ATOM   2639  N   TRP A 176      -5.640  11.996 -28.474  1.00  1.22           N  
ATOM   2640  CA  TRP A 176      -5.219  11.159 -29.605  1.00  1.22           C  
ATOM   2641  C   TRP A 176      -3.713  11.229 -29.881  1.00  1.22           C  
ATOM   2642  O   TRP A 176      -3.276  11.403 -31.021  1.00  1.22           O  
ATOM   2643  CB  TRP A 176      -6.046  11.538 -30.826  1.00  1.22           C  
ATOM   2644  CG  TRP A 176      -7.488  11.257 -30.582  1.00  1.22           C  
ATOM   2645  CD1 TRP A 176      -8.391  12.069 -29.971  1.00  1.22           C  
ATOM   2646  CD2 TRP A 176      -8.211  10.080 -30.970  1.00  1.22           C  
ATOM   2647  NE1 TRP A 176      -9.609  11.466 -29.933  1.00  1.22           N  
ATOM   2648  CE2 TRP A 176      -9.525  10.257 -30.556  1.00  1.22           C  
ATOM   2649  CE3 TRP A 176      -7.853   8.913 -31.630  1.00  1.22           C  
ATOM   2650  CZ2 TRP A 176     -10.491   9.308 -30.786  1.00  1.22           C  
ATOM   2651  CZ3 TRP A 176      -8.817   7.951 -31.863  1.00  1.22           C  
ATOM   2652  CH2 TRP A 176     -10.100   8.141 -31.459  1.00  1.22           C  
ATOM   2653  H   TRP A 176      -6.119  11.569 -27.699  1.00  1.22           H  
ATOM   2654  HA  TRP A 176      -5.459  10.126 -29.361  1.00  1.22           H  
ATOM   2655 1HB  TRP A 176      -5.924  12.586 -31.081  1.00  1.22           H  
ATOM   2656 2HB  TRP A 176      -5.720  10.951 -31.683  1.00  1.22           H  
ATOM   2657  HD1 TRP A 176      -8.175  13.050 -29.554  1.00  1.22           H  
ATOM   2658  HE1 TRP A 176     -10.447  11.869 -29.489  1.00  1.22           H  
ATOM   2659  HE3 TRP A 176      -6.830   8.770 -31.959  1.00  1.22           H  
ATOM   2660  HZ2 TRP A 176     -11.524   9.445 -30.463  1.00  1.22           H  
ATOM   2661  HZ3 TRP A 176      -8.527   7.040 -32.384  1.00  1.22           H  
ATOM   2662  HH2 TRP A 176     -10.838   7.365 -31.662  1.00  1.22           H  
ATOM   2663  N   PHE A 177      -2.920  11.092 -28.815  1.00  1.11           N  
ATOM   2664  CA  PHE A 177      -1.461  11.143 -28.911  1.00  1.11           C  
ATOM   2665  C   PHE A 177      -0.846   9.770 -28.932  1.00  1.11           C  
ATOM   2666  O   PHE A 177       0.308   9.605 -29.321  1.00  1.11           O  
ATOM   2667  CB  PHE A 177      -0.842  11.876 -27.728  1.00  1.11           C  
ATOM   2668  CG  PHE A 177      -1.145  13.317 -27.642  1.00  1.11           C  
ATOM   2669  CD1 PHE A 177      -1.451  14.045 -28.773  1.00  1.11           C  
ATOM   2670  CD2 PHE A 177      -1.100  13.965 -26.421  1.00  1.11           C  
ATOM   2671  CE1 PHE A 177      -1.710  15.389 -28.687  1.00  1.11           C  
ATOM   2672  CE2 PHE A 177      -1.360  15.315 -26.330  1.00  1.11           C  
ATOM   2673  CZ  PHE A 177      -1.665  16.029 -27.460  1.00  1.11           C  
ATOM   2674  H   PHE A 177      -3.366  10.900 -27.922  1.00  1.11           H  
ATOM   2675  HA  PHE A 177      -1.190  11.656 -29.835  1.00  1.11           H  
ATOM   2676 1HB  PHE A 177      -1.179  11.406 -26.802  1.00  1.11           H  
ATOM   2677 2HB  PHE A 177       0.242  11.760 -27.766  1.00  1.11           H  
ATOM   2678  HD1 PHE A 177      -1.485  13.547 -29.744  1.00  1.11           H  
ATOM   2679  HD2 PHE A 177      -0.849  13.396 -25.519  1.00  1.11           H  
ATOM   2680  HE1 PHE A 177      -1.946  15.945 -29.595  1.00  1.11           H  
ATOM   2681  HE2 PHE A 177      -1.325  15.808 -25.361  1.00  1.11           H  
ATOM   2682  HZ  PHE A 177      -1.867  17.092 -27.388  1.00  1.11           H  
ATOM   2683  N   THR A 178      -1.616   8.783 -28.518  1.00  0.99           N  
ATOM   2684  CA  THR A 178      -1.123   7.428 -28.401  1.00  0.99           C  
ATOM   2685  C   THR A 178      -0.246   6.904 -29.555  1.00  0.99           C  
ATOM   2686  O   THR A 178       0.860   6.455 -29.272  1.00  0.99           O  
ATOM   2687  CB  THR A 178      -2.255   6.495 -28.073  1.00  0.99           C  
ATOM   2688  OG1 THR A 178      -2.858   6.963 -26.879  1.00  0.99           O  
ATOM   2689  CG2 THR A 178      -1.705   5.202 -27.817  1.00  0.99           C  
ATOM   2690  H   THR A 178      -2.571   8.981 -28.216  1.00  0.99           H  
ATOM   2691  HA  THR A 178      -0.496   7.401 -27.526  1.00  0.99           H  
ATOM   2692  HB  THR A 178      -2.990   6.453 -28.856  1.00  0.99           H  
ATOM   2693  HG1 THR A 178      -3.295   7.811 -27.085  1.00  0.99           H  
ATOM   2694 1HG2 THR A 178      -2.483   4.549 -27.516  1.00  0.99           H  
ATOM   2695 2HG2 THR A 178      -1.205   4.809 -28.707  1.00  0.99           H  
ATOM   2696 3HG2 THR A 178      -1.012   5.315 -27.037  1.00  0.99           H  
ATOM   2697  N   PRO A 179      -0.648   6.908 -30.842  1.00  0.91           N  
ATOM   2698  CA  PRO A 179       0.181   6.418 -31.931  1.00  0.91           C  
ATOM   2699  C   PRO A 179       1.464   7.231 -32.094  1.00  0.91           C  
ATOM   2700  O   PRO A 179       2.441   6.757 -32.671  1.00  0.91           O  
ATOM   2701  CB  PRO A 179      -0.732   6.556 -33.151  1.00  0.91           C  
ATOM   2702  CG  PRO A 179      -1.746   7.602 -32.753  1.00  0.91           C  
ATOM   2703  CD  PRO A 179      -1.975   7.373 -31.278  1.00  0.91           C  
ATOM   2704  HA  PRO A 179       0.421   5.358 -31.743  1.00  0.91           H  
ATOM   2705 1HB  PRO A 179      -0.136   6.850 -34.029  1.00  0.91           H  
ATOM   2706 2HB  PRO A 179      -1.193   5.583 -33.385  1.00  0.91           H  
ATOM   2707 1HG  PRO A 179      -1.347   8.609 -32.959  1.00  0.91           H  
ATOM   2708 2HG  PRO A 179      -2.656   7.495 -33.354  1.00  0.91           H  
ATOM   2709 1HD  PRO A 179      -2.295   8.308 -30.853  1.00  0.91           H  
ATOM   2710 2HD  PRO A 179      -2.699   6.573 -31.133  1.00  0.91           H  
ATOM   2711  N   LEU A 180       1.491   8.462 -31.585  1.00  0.84           N  
ATOM   2712  CA  LEU A 180       2.692   9.257 -31.728  1.00  0.84           C  
ATOM   2713  C   LEU A 180       3.623   8.808 -30.633  1.00  0.84           C  
ATOM   2714  O   LEU A 180       4.835   8.670 -30.831  1.00  0.84           O  
ATOM   2715  CB  LEU A 180       2.370  10.728 -31.570  1.00  0.84           C  
ATOM   2716  CG  LEU A 180       1.435  11.275 -32.579  1.00  0.84           C  
ATOM   2717  CD1 LEU A 180       1.123  12.683 -32.201  1.00  0.84           C  
ATOM   2718  CD2 LEU A 180       2.074  11.165 -33.937  1.00  0.84           C  
ATOM   2719  H   LEU A 180       0.712   8.852 -31.067  1.00  0.84           H  
ATOM   2720  HA  LEU A 180       3.146   9.073 -32.698  1.00  0.84           H  
ATOM   2721 1HB  LEU A 180       1.960  10.912 -30.582  1.00  0.84           H  
ATOM   2722 2HB  LEU A 180       3.297  11.281 -31.668  1.00  0.84           H  
ATOM   2723  HG  LEU A 180       0.499  10.714 -32.572  1.00  0.84           H  
ATOM   2724 1HD1 LEU A 180       0.432  13.116 -32.922  1.00  0.84           H  
ATOM   2725 2HD1 LEU A 180       0.667  12.690 -31.214  1.00  0.84           H  
ATOM   2726 3HD1 LEU A 180       2.038  13.251 -32.181  1.00  0.84           H  
ATOM   2727 1HD2 LEU A 180       1.405  11.573 -34.694  1.00  0.84           H  
ATOM   2728 2HD2 LEU A 180       3.002  11.716 -33.933  1.00  0.84           H  
ATOM   2729 3HD2 LEU A 180       2.276  10.117 -34.157  1.00  0.84           H  
ATOM   2730  N   TYR A 181       3.033   8.520 -29.477  1.00  0.81           N  
ATOM   2731  CA  TYR A 181       3.811   8.033 -28.368  1.00  0.81           C  
ATOM   2732  C   TYR A 181       4.443   6.718 -28.779  1.00  0.81           C  
ATOM   2733  O   TYR A 181       5.620   6.492 -28.536  1.00  0.81           O  
ATOM   2734  CB  TYR A 181       2.953   7.724 -27.161  1.00  0.81           C  
ATOM   2735  CG  TYR A 181       2.363   8.813 -26.328  1.00  0.81           C  
ATOM   2736  CD1 TYR A 181       1.191   8.503 -25.657  1.00  0.81           C  
ATOM   2737  CD2 TYR A 181       2.940  10.053 -26.176  1.00  0.81           C  
ATOM   2738  CE1 TYR A 181       0.591   9.379 -24.855  1.00  0.81           C  
ATOM   2739  CE2 TYR A 181       2.321  10.965 -25.341  1.00  0.81           C  
ATOM   2740  CZ  TYR A 181       1.140  10.605 -24.681  1.00  0.81           C  
ATOM   2741  OH  TYR A 181       0.519  11.456 -23.837  1.00  0.81           O  
ATOM   2742  H   TYR A 181       2.028   8.659 -29.380  1.00  0.81           H  
ATOM   2743  HA  TYR A 181       4.598   8.748 -28.125  1.00  0.81           H  
ATOM   2744 1HB  TYR A 181       2.144   7.145 -27.486  1.00  0.81           H  
ATOM   2745 2HB  TYR A 181       3.530   7.082 -26.524  1.00  0.81           H  
ATOM   2746  HD1 TYR A 181       0.752   7.528 -25.771  1.00  0.81           H  
ATOM   2747  HD2 TYR A 181       3.861  10.303 -26.686  1.00  0.81           H  
ATOM   2748  HE1 TYR A 181      -0.323   9.103 -24.334  1.00  0.81           H  
ATOM   2749  HE2 TYR A 181       2.753  11.955 -25.186  1.00  0.81           H  
ATOM   2750  HH  TYR A 181       1.080  12.233 -23.690  1.00  0.81           H  
ATOM   2751  N   GLU A 182       3.678   5.853 -29.459  1.00  0.78           N  
ATOM   2752  CA  GLU A 182       4.257   4.577 -29.863  1.00  0.78           C  
ATOM   2753  C   GLU A 182       5.403   4.764 -30.859  1.00  0.78           C  
ATOM   2754  O   GLU A 182       6.475   4.173 -30.701  1.00  0.78           O  
ATOM   2755  CB  GLU A 182       3.199   3.643 -30.481  1.00  0.78           C  
ATOM   2756  CG  GLU A 182       2.171   3.062 -29.505  1.00  0.78           C  
ATOM   2757  CD  GLU A 182       1.186   2.113 -30.173  1.00  0.78           C  
ATOM   2758  OE1 GLU A 182       1.041   2.189 -31.370  1.00  0.78           O  
ATOM   2759  OE2 GLU A 182       0.621   1.264 -29.491  1.00  0.78           O  
ATOM   2760  H   GLU A 182       2.698   6.074 -29.640  1.00  0.78           H  
ATOM   2761  HA  GLU A 182       4.659   4.091 -28.973  1.00  0.78           H  
ATOM   2762 1HB  GLU A 182       2.651   4.190 -31.249  1.00  0.78           H  
ATOM   2763 2HB  GLU A 182       3.700   2.811 -30.972  1.00  0.78           H  
ATOM   2764 1HG  GLU A 182       2.684   2.543 -28.709  1.00  0.78           H  
ATOM   2765 2HG  GLU A 182       1.624   3.894 -29.068  1.00  0.78           H  
ATOM   2766  N   ARG A 183       5.235   5.679 -31.816  1.00  0.77           N  
ATOM   2767  CA  ARG A 183       6.271   5.931 -32.814  1.00  0.77           C  
ATOM   2768  C   ARG A 183       7.577   6.466 -32.226  1.00  0.77           C  
ATOM   2769  O   ARG A 183       8.657   6.143 -32.726  1.00  0.77           O  
ATOM   2770  CB  ARG A 183       5.769   6.915 -33.853  1.00  0.77           C  
ATOM   2771  CG  ARG A 183       4.729   6.368 -34.815  1.00  0.77           C  
ATOM   2772  CD  ARG A 183       4.188   7.442 -35.685  1.00  0.77           C  
ATOM   2773  NE  ARG A 183       3.138   6.963 -36.567  1.00  0.77           N  
ATOM   2774  CZ  ARG A 183       2.401   7.758 -37.366  1.00  0.77           C  
ATOM   2775  NH1 ARG A 183       2.634   9.050 -37.386  1.00  0.77           N  
ATOM   2776  NH2 ARG A 183       1.452   7.242 -38.127  1.00  0.77           N  
ATOM   2777  H   ARG A 183       4.339   6.162 -31.907  1.00  0.77           H  
ATOM   2778  HA  ARG A 183       6.485   4.989 -33.315  1.00  0.77           H  
ATOM   2779 1HB  ARG A 183       5.325   7.771 -33.344  1.00  0.77           H  
ATOM   2780 2HB  ARG A 183       6.609   7.285 -34.438  1.00  0.77           H  
ATOM   2781 1HG  ARG A 183       5.206   5.631 -35.461  1.00  0.77           H  
ATOM   2782 2HG  ARG A 183       3.925   5.890 -34.280  1.00  0.77           H  
ATOM   2783 1HD  ARG A 183       3.768   8.226 -35.055  1.00  0.77           H  
ATOM   2784 2HD  ARG A 183       4.987   7.857 -36.295  1.00  0.77           H  
ATOM   2785  HE  ARG A 183       2.939   5.971 -36.571  1.00  0.77           H  
ATOM   2786 1HH1 ARG A 183       3.374   9.428 -36.812  1.00  0.77           H  
ATOM   2787 2HH1 ARG A 183       2.088   9.655 -37.983  1.00  0.77           H  
ATOM   2788 1HH2 ARG A 183       1.276   6.246 -38.111  1.00  0.77           H  
ATOM   2789 2HH2 ARG A 183       0.904   7.841 -38.726  1.00  0.77           H  
ATOM   2790  N   HIS A 184       7.491   7.269 -31.166  1.00  0.77           N  
ATOM   2791  CA  HIS A 184       8.696   7.847 -30.577  1.00  0.77           C  
ATOM   2792  C   HIS A 184       9.190   7.214 -29.278  1.00  0.77           C  
ATOM   2793  O   HIS A 184      10.367   7.354 -28.936  1.00  0.77           O  
ATOM   2794  CB  HIS A 184       8.463   9.330 -30.324  1.00  0.77           C  
ATOM   2795  CG  HIS A 184       8.344  10.138 -31.582  1.00  0.77           C  
ATOM   2796  ND1 HIS A 184       9.433  10.398 -32.396  1.00  0.77           N  
ATOM   2797  CD2 HIS A 184       7.283  10.730 -32.179  1.00  0.77           C  
ATOM   2798  CE1 HIS A 184       9.048  11.115 -33.430  1.00  0.77           C  
ATOM   2799  NE2 HIS A 184       7.753  11.331 -33.330  1.00  0.77           N  
ATOM   2800  H   HIS A 184       6.569   7.529 -30.809  1.00  0.77           H  
ATOM   2801  HA  HIS A 184       9.507   7.761 -31.297  1.00  0.77           H  
ATOM   2802 1HB  HIS A 184       7.535   9.446 -29.760  1.00  0.77           H  
ATOM   2803 2HB  HIS A 184       9.270   9.735 -29.716  1.00  0.77           H  
ATOM   2804  HD1 HIS A 184      10.377  10.092 -32.244  1.00  0.77           H  
ATOM   2805  HD2 HIS A 184       6.223  10.793 -31.916  1.00  0.77           H  
ATOM   2806  HE1 HIS A 184       9.765  11.419 -34.191  1.00  0.77           H  
ATOM   2807  N   LEU A 185       8.318   6.540 -28.543  1.00  0.78           N  
ATOM   2808  CA  LEU A 185       8.705   5.988 -27.260  1.00  0.78           C  
ATOM   2809  C   LEU A 185       8.723   4.451 -27.266  1.00  0.78           C  
ATOM   2810  O   LEU A 185       9.357   3.834 -26.416  1.00  0.78           O  
ATOM   2811  CB  LEU A 185       7.763   6.520 -26.182  1.00  0.78           C  
ATOM   2812  CG  LEU A 185       7.671   8.095 -26.113  1.00  0.78           C  
ATOM   2813  CD1 LEU A 185       6.645   8.494 -25.050  1.00  0.78           C  
ATOM   2814  CD2 LEU A 185       9.055   8.707 -25.833  1.00  0.78           C  
ATOM   2815  H   LEU A 185       7.358   6.447 -28.844  1.00  0.78           H  
ATOM   2816  HA  LEU A 185       9.704   6.342 -27.028  1.00  0.78           H  
ATOM   2817 1HB  LEU A 185       6.766   6.103 -26.321  1.00  0.78           H  
ATOM   2818 2HB  LEU A 185       8.142   6.218 -25.226  1.00  0.78           H  
ATOM   2819  HG  LEU A 185       7.306   8.471 -27.074  1.00  0.78           H  
ATOM   2820 1HD1 LEU A 185       6.552   9.578 -25.016  1.00  0.78           H  
ATOM   2821 2HD1 LEU A 185       5.683   8.058 -25.306  1.00  0.78           H  
ATOM   2822 3HD1 LEU A 185       6.963   8.127 -24.076  1.00  0.78           H  
ATOM   2823 1HD2 LEU A 185       8.969   9.793 -25.801  1.00  0.78           H  
ATOM   2824 2HD2 LEU A 185       9.427   8.356 -24.892  1.00  0.78           H  
ATOM   2825 3HD2 LEU A 185       9.754   8.424 -26.617  1.00  0.78           H  
ATOM   2826  N   GLY A 186       8.058   3.809 -28.239  1.00  0.80           N  
ATOM   2827  CA  GLY A 186       7.955   2.348 -28.285  1.00  0.80           C  
ATOM   2828  C   GLY A 186       9.317   1.654 -28.328  1.00  0.80           C  
ATOM   2829  O   GLY A 186       9.474   0.540 -27.821  1.00  0.80           O  
ATOM   2830  H   GLY A 186       7.562   4.313 -28.971  1.00  0.80           H  
ATOM   2831 1HA  GLY A 186       7.402   2.002 -27.415  1.00  0.80           H  
ATOM   2832 2HA  GLY A 186       7.371   2.067 -29.161  1.00  0.80           H  
ATOM   2833  N   GLU A 187      10.320   2.343 -28.880  1.00  0.82           N  
ATOM   2834  CA  GLU A 187      11.694   1.849 -28.986  1.00  0.82           C  
ATOM   2835  C   GLU A 187      12.336   1.626 -27.619  1.00  0.82           C  
ATOM   2836  O   GLU A 187      13.344   0.924 -27.510  1.00  0.82           O  
ATOM   2837  CB  GLU A 187      12.580   2.791 -29.805  1.00  0.82           C  
ATOM   2838  CG  GLU A 187      12.280   2.835 -31.296  1.00  0.82           C  
ATOM   2839  CD  GLU A 187      13.250   3.719 -32.055  1.00  0.82           C  
ATOM   2840  OE1 GLU A 187      14.006   4.422 -31.423  1.00  0.82           O  
ATOM   2841  OE2 GLU A 187      13.249   3.670 -33.262  1.00  0.82           O  
ATOM   2842  H   GLU A 187      10.107   3.255 -29.260  1.00  0.82           H  
ATOM   2843  HA  GLU A 187      11.667   0.885 -29.496  1.00  0.82           H  
ATOM   2844 1HB  GLU A 187      12.486   3.805 -29.411  1.00  0.82           H  
ATOM   2845 2HB  GLU A 187      13.610   2.495 -29.693  1.00  0.82           H  
ATOM   2846 1HG  GLU A 187      12.331   1.823 -31.697  1.00  0.82           H  
ATOM   2847 2HG  GLU A 187      11.263   3.205 -31.438  1.00  0.82           H  
ATOM   2848  N   PHE A 188      11.783   2.259 -26.583  1.00  0.83           N  
ATOM   2849  CA  PHE A 188      12.309   2.121 -25.242  1.00  0.83           C  
ATOM   2850  C   PHE A 188      11.781   0.867 -24.544  1.00  0.83           C  
ATOM   2851  O   PHE A 188      12.222   0.528 -23.443  1.00  0.83           O  
ATOM   2852  CB  PHE A 188      11.973   3.353 -24.410  1.00  0.83           C  
ATOM   2853  CG  PHE A 188      12.731   4.581 -24.747  1.00  0.83           C  
ATOM   2854  CD1 PHE A 188      12.275   5.406 -25.745  1.00  0.83           C  
ATOM   2855  CD2 PHE A 188      13.870   4.945 -24.047  1.00  0.83           C  
ATOM   2856  CE1 PHE A 188      12.917   6.567 -26.064  1.00  0.83           C  
ATOM   2857  CE2 PHE A 188      14.529   6.115 -24.365  1.00  0.83           C  
ATOM   2858  CZ  PHE A 188      14.045   6.926 -25.377  1.00  0.83           C  
ATOM   2859  H   PHE A 188      10.949   2.828 -26.716  1.00  0.83           H  
ATOM   2860  HA  PHE A 188      13.380   2.038 -25.315  1.00  0.83           H  
ATOM   2861 1HB  PHE A 188      10.943   3.592 -24.539  1.00  0.83           H  
ATOM   2862 2HB  PHE A 188      12.125   3.132 -23.354  1.00  0.83           H  
ATOM   2863  HD1 PHE A 188      11.393   5.118 -26.279  1.00  0.83           H  
ATOM   2864  HD2 PHE A 188      14.240   4.305 -23.241  1.00  0.83           H  
ATOM   2865  HE1 PHE A 188      12.529   7.201 -26.867  1.00  0.83           H  
ATOM   2866  HE2 PHE A 188      15.429   6.406 -23.823  1.00  0.83           H  
ATOM   2867  HZ  PHE A 188      14.562   7.844 -25.633  1.00  0.83           H  
ATOM   2868  N   ARG A 189      10.834   0.156 -25.155  1.00  0.84           N  
ATOM   2869  CA  ARG A 189      10.361  -1.048 -24.500  1.00  0.84           C  
ATOM   2870  C   ARG A 189      11.525  -2.024 -24.464  1.00  0.84           C  
ATOM   2871  O   ARG A 189      12.359  -2.036 -25.367  1.00  0.84           O  
ATOM   2872  CB  ARG A 189       9.126  -1.628 -25.167  1.00  0.84           C  
ATOM   2873  CG  ARG A 189       7.884  -0.781 -24.957  1.00  0.84           C  
ATOM   2874  CD  ARG A 189       6.700  -1.364 -25.573  1.00  0.84           C  
ATOM   2875  NE  ARG A 189       6.769  -1.370 -27.026  1.00  0.84           N  
ATOM   2876  CZ  ARG A 189       5.819  -1.905 -27.822  1.00  0.84           C  
ATOM   2877  NH1 ARG A 189       4.748  -2.451 -27.285  1.00  0.84           N  
ATOM   2878  NH2 ARG A 189       5.959  -1.877 -29.136  1.00  0.84           N  
ATOM   2879  H   ARG A 189      10.459   0.422 -26.067  1.00  0.84           H  
ATOM   2880  HA  ARG A 189      10.089  -0.810 -23.473  1.00  0.84           H  
ATOM   2881 1HB  ARG A 189       9.296  -1.721 -26.240  1.00  0.84           H  
ATOM   2882 2HB  ARG A 189       8.930  -2.624 -24.770  1.00  0.84           H  
ATOM   2883 1HG  ARG A 189       7.689  -0.674 -23.889  1.00  0.84           H  
ATOM   2884 2HG  ARG A 189       8.042   0.205 -25.397  1.00  0.84           H  
ATOM   2885 1HD  ARG A 189       6.585  -2.381 -25.229  1.00  0.84           H  
ATOM   2886 2HD  ARG A 189       5.843  -0.811 -25.269  1.00  0.84           H  
ATOM   2887  HE  ARG A 189       7.589  -0.942 -27.467  1.00  0.84           H  
ATOM   2888 1HH1 ARG A 189       4.635  -2.461 -26.277  1.00  0.84           H  
ATOM   2889 2HH1 ARG A 189       4.026  -2.850 -27.874  1.00  0.84           H  
ATOM   2890 1HH2 ARG A 189       6.784  -1.457 -29.547  1.00  0.84           H  
ATOM   2891 2HH2 ARG A 189       5.243  -2.277 -29.726  1.00  0.84           H  
ATOM   2892  N   ASP A 190      11.603  -2.800 -23.385  1.00  0.83           N  
ATOM   2893  CA  ASP A 190      12.677  -3.767 -23.099  1.00  0.83           C  
ATOM   2894  C   ASP A 190      14.051  -3.141 -22.800  1.00  0.83           C  
ATOM   2895  O   ASP A 190      14.992  -3.865 -22.449  1.00  0.83           O  
ATOM   2896  CB  ASP A 190      12.857  -4.764 -24.258  1.00  0.83           C  
ATOM   2897  CG  ASP A 190      11.762  -5.753 -24.401  1.00  0.83           C  
ATOM   2898  OD1 ASP A 190      11.354  -6.284 -23.401  1.00  0.83           O  
ATOM   2899  OD2 ASP A 190      11.317  -5.983 -25.490  1.00  0.83           O  
ATOM   2900  H   ASP A 190      10.872  -2.705 -22.694  1.00  0.83           H  
ATOM   2901  HA  ASP A 190      12.384  -4.331 -22.212  1.00  0.83           H  
ATOM   2902 1HB  ASP A 190      12.985  -4.260 -25.201  1.00  0.83           H  
ATOM   2903 2HB  ASP A 190      13.773  -5.309 -24.097  1.00  0.83           H  
ATOM   2904  N   ARG A 191      14.154  -1.812 -22.827  1.00  0.81           N  
ATOM   2905  CA  ARG A 191      15.364  -1.151 -22.384  1.00  0.81           C  
ATOM   2906  C   ARG A 191      15.082  -0.825 -20.940  1.00  0.81           C  
ATOM   2907  O   ARG A 191      13.911  -0.688 -20.589  1.00  0.81           O  
ATOM   2908  CB  ARG A 191      15.604   0.145 -23.133  1.00  0.81           C  
ATOM   2909  CG  ARG A 191      15.762   0.043 -24.623  1.00  0.81           C  
ATOM   2910  CD  ARG A 191      16.133   1.370 -25.200  1.00  0.81           C  
ATOM   2911  NE  ARG A 191      16.029   1.380 -26.644  1.00  0.81           N  
ATOM   2912  CZ  ARG A 191      16.303   2.434 -27.433  1.00  0.81           C  
ATOM   2913  NH1 ARG A 191      16.721   3.564 -26.910  1.00  0.81           N  
ATOM   2914  NH2 ARG A 191      16.147   2.327 -28.739  1.00  0.81           N  
ATOM   2915  H   ARG A 191      13.378  -1.225 -23.144  1.00  0.81           H  
ATOM   2916  HA  ARG A 191      16.215  -1.820 -22.479  1.00  0.81           H  
ATOM   2917 1HB  ARG A 191      14.762   0.813 -22.952  1.00  0.81           H  
ATOM   2918 2HB  ARG A 191      16.486   0.646 -22.745  1.00  0.81           H  
ATOM   2919 1HG  ARG A 191      16.543  -0.677 -24.863  1.00  0.81           H  
ATOM   2920 2HG  ARG A 191      14.813  -0.279 -25.069  1.00  0.81           H  
ATOM   2921 1HD  ARG A 191      15.505   2.153 -24.795  1.00  0.81           H  
ATOM   2922 2HD  ARG A 191      17.167   1.583 -24.940  1.00  0.81           H  
ATOM   2923  HE  ARG A 191      15.676   0.537 -27.094  1.00  0.81           H  
ATOM   2924 1HH1 ARG A 191      16.839   3.645 -25.911  1.00  0.81           H  
ATOM   2925 2HH1 ARG A 191      16.917   4.353 -27.509  1.00  0.81           H  
ATOM   2926 1HH2 ARG A 191      15.810   1.457 -29.134  1.00  0.81           H  
ATOM   2927 2HH2 ARG A 191      16.341   3.114 -29.344  1.00  0.81           H  
ATOM   2928  N   PRO A 192      16.055  -0.728 -20.042  1.00  0.77           N  
ATOM   2929  CA  PRO A 192      15.758  -0.242 -18.734  1.00  0.77           C  
ATOM   2930  C   PRO A 192      15.397   1.182 -19.019  1.00  0.77           C  
ATOM   2931  O   PRO A 192      16.061   1.816 -19.843  1.00  0.77           O  
ATOM   2932  CB  PRO A 192      17.054  -0.468 -17.967  1.00  0.77           C  
ATOM   2933  CG  PRO A 192      18.141  -0.457 -19.056  1.00  0.77           C  
ATOM   2934  CD  PRO A 192      17.459  -1.005 -20.325  1.00  0.77           C  
ATOM   2935  HA  PRO A 192      14.916  -0.763 -18.304  1.00  0.77           H  
ATOM   2936 1HB  PRO A 192      17.183   0.315 -17.206  1.00  0.77           H  
ATOM   2937 2HB  PRO A 192      17.004  -1.426 -17.436  1.00  0.77           H  
ATOM   2938 1HG  PRO A 192      18.523   0.566 -19.190  1.00  0.77           H  
ATOM   2939 2HG  PRO A 192      18.996  -1.073 -18.735  1.00  0.77           H  
ATOM   2940 1HD  PRO A 192      17.806  -0.439 -21.193  1.00  0.77           H  
ATOM   2941 2HD  PRO A 192      17.634  -2.060 -20.438  1.00  0.77           H  
ATOM   2942  N   VAL A 193      14.385   1.702 -18.361  1.00  0.73           N  
ATOM   2943  CA  VAL A 193      14.035   3.089 -18.666  1.00  0.73           C  
ATOM   2944  C   VAL A 193      13.519   3.824 -17.446  1.00  0.73           C  
ATOM   2945  O   VAL A 193      12.792   3.255 -16.634  1.00  0.73           O  
ATOM   2946  CB  VAL A 193      12.999   3.119 -19.849  1.00  0.73           C  
ATOM   2947  CG1 VAL A 193      11.728   2.459 -19.486  1.00  0.73           C  
ATOM   2948  CG2 VAL A 193      12.715   4.525 -20.314  1.00  0.73           C  
ATOM   2949  H   VAL A 193      13.869   1.112 -17.708  1.00  0.73           H  
ATOM   2950  HA  VAL A 193      14.935   3.598 -19.008  1.00  0.73           H  
ATOM   2951  HB  VAL A 193      13.424   2.548 -20.682  1.00  0.73           H  
ATOM   2952 1HG1 VAL A 193      11.068   2.475 -20.350  1.00  0.73           H  
ATOM   2953 2HG1 VAL A 193      11.928   1.425 -19.195  1.00  0.73           H  
ATOM   2954 3HG1 VAL A 193      11.269   3.007 -18.669  1.00  0.73           H  
ATOM   2955 1HG2 VAL A 193      12.023   4.500 -21.152  1.00  0.73           H  
ATOM   2956 2HG2 VAL A 193      12.285   5.117 -19.516  1.00  0.73           H  
ATOM   2957 3HG2 VAL A 193      13.642   4.947 -20.631  1.00  0.73           H  
ATOM   2958  N   ARG A 194      13.875   5.092 -17.328  1.00  0.70           N  
ATOM   2959  CA  ARG A 194      13.351   5.897 -16.230  1.00  0.70           C  
ATOM   2960  C   ARG A 194      12.500   7.015 -16.847  1.00  0.70           C  
ATOM   2961  O   ARG A 194      12.976   7.783 -17.704  1.00  0.70           O  
ATOM   2962  CB  ARG A 194      14.477   6.477 -15.388  1.00  0.70           C  
ATOM   2963  CG  ARG A 194      14.034   7.039 -14.052  1.00  0.70           C  
ATOM   2964  CD  ARG A 194      15.148   7.758 -13.314  1.00  0.70           C  
ATOM   2965  NE  ARG A 194      16.259   6.881 -13.002  1.00  0.70           N  
ATOM   2966  CZ  ARG A 194      16.369   6.138 -11.878  1.00  0.70           C  
ATOM   2967  NH1 ARG A 194      15.443   6.184 -10.962  1.00  0.70           N  
ATOM   2968  NH2 ARG A 194      17.413   5.369 -11.689  1.00  0.70           N  
ATOM   2969  H   ARG A 194      14.535   5.471 -18.014  1.00  0.70           H  
ATOM   2970  HA  ARG A 194      12.718   5.282 -15.594  1.00  0.70           H  
ATOM   2971 1HB  ARG A 194      15.213   5.703 -15.191  1.00  0.70           H  
ATOM   2972 2HB  ARG A 194      14.976   7.264 -15.941  1.00  0.70           H  
ATOM   2973 1HG  ARG A 194      13.189   7.653 -14.193  1.00  0.70           H  
ATOM   2974 2HG  ARG A 194      13.739   6.200 -13.430  1.00  0.70           H  
ATOM   2975 1HD  ARG A 194      15.523   8.578 -13.921  1.00  0.70           H  
ATOM   2976 2HD  ARG A 194      14.765   8.163 -12.376  1.00  0.70           H  
ATOM   2977  HE  ARG A 194      17.010   6.831 -13.679  1.00  0.70           H  
ATOM   2978 1HH1 ARG A 194      14.650   6.789 -11.090  1.00  0.70           H  
ATOM   2979 2HH1 ARG A 194      15.547   5.631 -10.124  1.00  0.70           H  
ATOM   2980 1HH2 ARG A 194      18.142   5.318 -12.379  1.00  0.70           H  
ATOM   2981 2HH2 ARG A 194      17.501   4.809 -10.828  1.00  0.70           H  
ATOM   2982  N   ILE A 195      11.243   7.098 -16.408  1.00  0.68           N  
ATOM   2983  CA  ILE A 195      10.294   8.045 -16.988  1.00  0.68           C  
ATOM   2984  C   ILE A 195       9.765   9.053 -15.972  1.00  0.68           C  
ATOM   2985  O   ILE A 195       9.377   8.662 -14.879  1.00  0.68           O  
ATOM   2986  CB  ILE A 195       9.104   7.264 -17.564  1.00  0.68           C  
ATOM   2987  CG1 ILE A 195       9.638   6.267 -18.573  1.00  0.68           C  
ATOM   2988  CG2 ILE A 195       8.073   8.218 -18.217  1.00  0.68           C  
ATOM   2989  CD1 ILE A 195       8.663   5.310 -19.058  1.00  0.68           C  
ATOM   2990  H   ILE A 195      10.925   6.437 -15.698  1.00  0.68           H  
ATOM   2991  HA  ILE A 195      10.790   8.578 -17.787  1.00  0.68           H  
ATOM   2992  HB  ILE A 195       8.628   6.708 -16.773  1.00  0.68           H  
ATOM   2993 1HG1 ILE A 195      10.047   6.783 -19.396  1.00  0.68           H  
ATOM   2994 2HG1 ILE A 195      10.423   5.688 -18.103  1.00  0.68           H  
ATOM   2995 1HG2 ILE A 195       7.243   7.639 -18.622  1.00  0.68           H  
ATOM   2996 2HG2 ILE A 195       7.692   8.916 -17.471  1.00  0.68           H  
ATOM   2997 3HG2 ILE A 195       8.550   8.781 -19.022  1.00  0.68           H  
ATOM   2998 1HD1 ILE A 195       9.172   4.646 -19.751  1.00  0.68           H  
ATOM   2999 2HD1 ILE A 195       8.259   4.733 -18.231  1.00  0.68           H  
ATOM   3000 3HD1 ILE A 195       7.857   5.834 -19.568  1.00  0.68           H  
ATOM   3001  N   LEU A 196       9.781  10.341 -16.315  1.00  0.68           N  
ATOM   3002  CA  LEU A 196       9.229  11.377 -15.430  1.00  0.68           C  
ATOM   3003  C   LEU A 196       8.047  12.065 -16.070  1.00  0.68           C  
ATOM   3004  O   LEU A 196       8.196  12.671 -17.130  1.00  0.68           O  
ATOM   3005  CB  LEU A 196      10.247  12.469 -15.108  1.00  0.68           C  
ATOM   3006  CG  LEU A 196       9.765  13.634 -14.255  1.00  0.68           C  
ATOM   3007  CD1 LEU A 196       9.366  13.127 -12.864  1.00  0.68           C  
ATOM   3008  CD2 LEU A 196      10.905  14.670 -14.167  1.00  0.68           C  
ATOM   3009  H   LEU A 196      10.155  10.592 -17.230  1.00  0.68           H  
ATOM   3010  HA  LEU A 196       8.904  10.913 -14.503  1.00  0.68           H  
ATOM   3011 1HB  LEU A 196      11.041  12.071 -14.600  1.00  0.68           H  
ATOM   3012 2HB  LEU A 196      10.608  12.873 -16.034  1.00  0.68           H  
ATOM   3013  HG  LEU A 196       8.887  14.084 -14.711  1.00  0.68           H  
ATOM   3014 1HD1 LEU A 196       9.019  13.963 -12.260  1.00  0.68           H  
ATOM   3015 2HD1 LEU A 196       8.563  12.396 -12.962  1.00  0.68           H  
ATOM   3016 3HD1 LEU A 196      10.226  12.663 -12.383  1.00  0.68           H  
ATOM   3017 1HD2 LEU A 196      10.584  15.521 -13.566  1.00  0.68           H  
ATOM   3018 2HD2 LEU A 196      11.790  14.215 -13.706  1.00  0.68           H  
ATOM   3019 3HD2 LEU A 196      11.164  15.012 -15.166  1.00  0.68           H  
ATOM   3020  N   GLU A 197       6.894  12.007 -15.428  1.00  0.71           N  
ATOM   3021  CA  GLU A 197       5.737  12.699 -15.974  1.00  0.71           C  
ATOM   3022  C   GLU A 197       5.346  13.852 -15.066  1.00  0.71           C  
ATOM   3023  O   GLU A 197       5.190  13.659 -13.863  1.00  0.71           O  
ATOM   3024  CB  GLU A 197       4.553  11.773 -16.134  1.00  0.71           C  
ATOM   3025  CG  GLU A 197       3.355  12.451 -16.802  1.00  0.71           C  
ATOM   3026  CD  GLU A 197       2.194  11.566 -16.923  1.00  0.71           C  
ATOM   3027  OE1 GLU A 197       1.664  11.226 -15.913  1.00  0.71           O  
ATOM   3028  OE2 GLU A 197       1.790  11.231 -18.007  1.00  0.71           O  
ATOM   3029  H   GLU A 197       6.830  11.458 -14.568  1.00  0.71           H  
ATOM   3030  HA  GLU A 197       5.991  13.108 -16.950  1.00  0.71           H  
ATOM   3031 1HB  GLU A 197       4.839  10.908 -16.733  1.00  0.71           H  
ATOM   3032 2HB  GLU A 197       4.250  11.419 -15.165  1.00  0.71           H  
ATOM   3033 1HG  GLU A 197       3.061  13.320 -16.214  1.00  0.71           H  
ATOM   3034 2HG  GLU A 197       3.652  12.806 -17.790  1.00  0.71           H  
ATOM   3035  N   ILE A 198       5.178  15.030 -15.644  1.00  0.78           N  
ATOM   3036  CA  ILE A 198       4.797  16.219 -14.896  1.00  0.78           C  
ATOM   3037  C   ILE A 198       3.325  16.553 -15.150  1.00  0.78           C  
ATOM   3038  O   ILE A 198       2.918  16.713 -16.299  1.00  0.78           O  
ATOM   3039  CB  ILE A 198       5.686  17.414 -15.297  1.00  0.78           C  
ATOM   3040  CG1 ILE A 198       7.163  17.106 -14.999  1.00  0.78           C  
ATOM   3041  CG2 ILE A 198       5.240  18.638 -14.551  1.00  0.78           C  
ATOM   3042  CD1 ILE A 198       7.884  16.434 -16.161  1.00  0.78           C  
ATOM   3043  H   ILE A 198       5.331  15.095 -16.647  1.00  0.78           H  
ATOM   3044  HA  ILE A 198       4.924  16.026 -13.832  1.00  0.78           H  
ATOM   3045  HB  ILE A 198       5.604  17.598 -16.358  1.00  0.78           H  
ATOM   3046 1HG1 ILE A 198       7.680  18.036 -14.767  1.00  0.78           H  
ATOM   3047 2HG1 ILE A 198       7.223  16.446 -14.134  1.00  0.78           H  
ATOM   3048 1HG2 ILE A 198       5.872  19.463 -14.833  1.00  0.78           H  
ATOM   3049 2HG2 ILE A 198       4.207  18.866 -14.795  1.00  0.78           H  
ATOM   3050 3HG2 ILE A 198       5.322  18.460 -13.491  1.00  0.78           H  
ATOM   3051 1HD1 ILE A 198       8.915  16.254 -15.882  1.00  0.78           H  
ATOM   3052 2HD1 ILE A 198       7.409  15.488 -16.410  1.00  0.78           H  
ATOM   3053 3HD1 ILE A 198       7.857  17.089 -17.035  1.00  0.78           H  
ATOM   3054  N   GLY A 199       2.531  16.655 -14.074  1.00  0.88           N  
ATOM   3055  CA  GLY A 199       1.090  16.934 -14.147  1.00  0.88           C  
ATOM   3056  C   GLY A 199       0.311  15.648 -14.279  1.00  0.88           C  
ATOM   3057  O   GLY A 199      -0.526  15.492 -15.166  1.00  0.88           O  
ATOM   3058  H   GLY A 199       2.933  16.497 -13.156  1.00  0.88           H  
ATOM   3059 1HA  GLY A 199       0.774  17.470 -13.250  1.00  0.88           H  
ATOM   3060 2HA  GLY A 199       0.866  17.557 -14.996  1.00  0.88           H  
ATOM   3061  N   VAL A 200       0.548  14.730 -13.364  1.00  1.02           N  
ATOM   3062  CA  VAL A 200       0.017  13.376 -13.512  1.00  1.02           C  
ATOM   3063  C   VAL A 200      -1.498  13.130 -13.263  1.00  1.02           C  
ATOM   3064  O   VAL A 200      -1.869  12.305 -12.419  1.00  1.02           O  
ATOM   3065  CB  VAL A 200       0.832  12.502 -12.565  1.00  1.02           C  
ATOM   3066  CG1 VAL A 200       2.257  12.638 -12.953  1.00  1.02           C  
ATOM   3067  CG2 VAL A 200       0.633  12.884 -11.142  1.00  1.02           C  
ATOM   3068  H   VAL A 200       1.218  14.961 -12.627  1.00  1.02           H  
ATOM   3069  HA  VAL A 200       0.241  13.058 -14.534  1.00  1.02           H  
ATOM   3070  HB  VAL A 200       0.541  11.470 -12.709  1.00  1.02           H  
ATOM   3071 1HG1 VAL A 200       2.831  12.026 -12.342  1.00  1.02           H  
ATOM   3072 2HG1 VAL A 200       2.385  12.345 -13.973  1.00  1.02           H  
ATOM   3073 3HG1 VAL A 200       2.575  13.673 -12.836  1.00  1.02           H  
ATOM   3074 1HG2 VAL A 200       1.235  12.243 -10.497  1.00  1.02           H  
ATOM   3075 2HG2 VAL A 200       0.931  13.916 -11.012  1.00  1.02           H  
ATOM   3076 3HG2 VAL A 200      -0.412  12.768 -10.898  1.00  1.02           H  
ATOM   3077  N   GLY A 201      -2.346  13.828 -14.031  1.00  1.21           N  
ATOM   3078  CA  GLY A 201      -3.816  13.701 -14.031  1.00  1.21           C  
ATOM   3079  C   GLY A 201      -4.459  14.135 -12.712  1.00  1.21           C  
ATOM   3080  O   GLY A 201      -3.772  14.609 -11.810  1.00  1.21           O  
ATOM   3081  H   GLY A 201      -1.907  14.478 -14.680  1.00  1.21           H  
ATOM   3082 1HA  GLY A 201      -4.222  14.306 -14.844  1.00  1.21           H  
ATOM   3083 2HA  GLY A 201      -4.088  12.668 -14.245  1.00  1.21           H  
ATOM   3084  N   GLY A 202      -5.790  13.990 -12.592  1.00  1.42           N  
ATOM   3085  CA  GLY A 202      -6.520  14.183 -11.315  1.00  1.42           C  
ATOM   3086  C   GLY A 202      -6.701  15.611 -10.789  1.00  1.42           C  
ATOM   3087  O   GLY A 202      -7.817  16.056 -10.519  1.00  1.42           O  
ATOM   3088  H   GLY A 202      -6.316  13.663 -13.392  1.00  1.42           H  
ATOM   3089 1HA  GLY A 202      -7.505  13.725 -11.417  1.00  1.42           H  
ATOM   3090 2HA  GLY A 202      -6.016  13.606 -10.543  1.00  1.42           H  
ATOM   3091  N   TYR A 203      -5.570  16.284 -10.612  1.00  1.65           N  
ATOM   3092  CA  TYR A 203      -5.399  17.615 -10.033  1.00  1.65           C  
ATOM   3093  C   TYR A 203      -5.636  17.501  -8.533  1.00  1.65           C  
ATOM   3094  O   TYR A 203      -5.093  16.595  -7.895  1.00  1.65           O  
ATOM   3095  CB  TYR A 203      -6.295  18.660 -10.699  1.00  1.65           C  
ATOM   3096  CG  TYR A 203      -5.979  18.818 -12.167  1.00  1.65           C  
ATOM   3097  CD1 TYR A 203      -6.760  18.165 -13.110  1.00  1.65           C  
ATOM   3098  CD2 TYR A 203      -4.897  19.587 -12.573  1.00  1.65           C  
ATOM   3099  CE1 TYR A 203      -6.472  18.279 -14.449  1.00  1.65           C  
ATOM   3100  CE2 TYR A 203      -4.607  19.702 -13.924  1.00  1.65           C  
ATOM   3101  CZ  TYR A 203      -5.393  19.049 -14.857  1.00  1.65           C  
ATOM   3102  OH  TYR A 203      -5.109  19.155 -16.198  1.00  1.65           O  
ATOM   3103  H   TYR A 203      -4.746  15.792 -10.911  1.00  1.65           H  
ATOM   3104  HA  TYR A 203      -4.365  17.930 -10.176  1.00  1.65           H  
ATOM   3105 1HB  TYR A 203      -7.347  18.415 -10.589  1.00  1.65           H  
ATOM   3106 2HB  TYR A 203      -6.132  19.628 -10.224  1.00  1.65           H  
ATOM   3107  HD1 TYR A 203      -7.608  17.558 -12.788  1.00  1.65           H  
ATOM   3108  HD2 TYR A 203      -4.276  20.096 -11.833  1.00  1.65           H  
ATOM   3109  HE1 TYR A 203      -7.090  17.764 -15.184  1.00  1.65           H  
ATOM   3110  HE2 TYR A 203      -3.756  20.304 -14.252  1.00  1.65           H  
ATOM   3111  HH  TYR A 203      -4.303  19.672 -16.318  1.00  1.65           H  
ATOM   3112  N   ASN A 204      -6.454  18.367  -7.949  1.00  1.85           N  
ATOM   3113  CA  ASN A 204      -6.623  18.321  -6.497  1.00  1.85           C  
ATOM   3114  C   ASN A 204      -7.605  17.227  -6.065  1.00  1.85           C  
ATOM   3115  O   ASN A 204      -8.689  17.512  -5.555  1.00  1.85           O  
ATOM   3116  CB  ASN A 204      -7.088  19.669  -5.983  1.00  1.85           C  
ATOM   3117  CG  ASN A 204      -6.974  19.818  -4.476  1.00  1.85           C  
ATOM   3118  OD1 ASN A 204      -6.281  19.052  -3.792  1.00  1.85           O  
ATOM   3119  ND2 ASN A 204      -7.645  20.812  -3.946  1.00  1.85           N  
ATOM   3120  H   ASN A 204      -6.928  19.072  -8.489  1.00  1.85           H  
ATOM   3121  HA  ASN A 204      -5.659  18.086  -6.045  1.00  1.85           H  
ATOM   3122 1HB  ASN A 204      -6.544  20.464  -6.472  1.00  1.85           H  
ATOM   3123 2HB  ASN A 204      -8.136  19.796  -6.251  1.00  1.85           H  
ATOM   3124 1HD2 ASN A 204      -7.611  20.969  -2.958  1.00  1.85           H  
ATOM   3125 2HD2 ASN A 204      -8.192  21.413  -4.528  1.00  1.85           H  
ATOM   3126  N   PHE A 205      -7.216  15.974  -6.279  1.00  1.94           N  
ATOM   3127  CA  PHE A 205      -8.053  14.829  -5.933  1.00  1.94           C  
ATOM   3128  C   PHE A 205      -7.276  13.525  -5.763  1.00  1.94           C  
ATOM   3129  O   PHE A 205      -6.733  12.950  -6.717  1.00  1.94           O  
ATOM   3130  CB  PHE A 205      -9.176  14.661  -6.957  1.00  1.94           C  
ATOM   3131  CG  PHE A 205     -10.105  13.536  -6.624  1.00  1.94           C  
ATOM   3132  CD1 PHE A 205     -10.719  13.463  -5.385  1.00  1.94           C  
ATOM   3133  CD2 PHE A 205     -10.389  12.571  -7.556  1.00  1.94           C  
ATOM   3134  CE1 PHE A 205     -11.578  12.424  -5.084  1.00  1.94           C  
ATOM   3135  CE2 PHE A 205     -11.252  11.530  -7.265  1.00  1.94           C  
ATOM   3136  CZ  PHE A 205     -11.841  11.455  -6.026  1.00  1.94           C  
ATOM   3137  H   PHE A 205      -6.306  15.847  -6.713  1.00  1.94           H  
ATOM   3138  HA  PHE A 205      -8.525  15.048  -4.974  1.00  1.94           H  
ATOM   3139 1HB  PHE A 205      -9.761  15.580  -7.018  1.00  1.94           H  
ATOM   3140 2HB  PHE A 205      -8.748  14.479  -7.945  1.00  1.94           H  
ATOM   3141  HD1 PHE A 205     -10.508  14.232  -4.638  1.00  1.94           H  
ATOM   3142  HD2 PHE A 205      -9.924  12.642  -8.536  1.00  1.94           H  
ATOM   3143  HE1 PHE A 205     -12.045  12.374  -4.101  1.00  1.94           H  
ATOM   3144  HE2 PHE A 205     -11.469  10.768  -8.014  1.00  1.94           H  
ATOM   3145  HZ  PHE A 205     -12.520  10.636  -5.792  1.00  1.94           H  
ATOM   3146  N   ASP A 206      -7.295  13.004  -4.539  1.00  1.90           N  
ATOM   3147  CA  ASP A 206      -6.543  11.803  -4.179  1.00  1.90           C  
ATOM   3148  C   ASP A 206      -7.251  10.504  -4.557  1.00  1.90           C  
ATOM   3149  O   ASP A 206      -7.641   9.715  -3.697  1.00  1.90           O  
ATOM   3150  CB  ASP A 206      -6.204  11.811  -2.684  1.00  1.90           C  
ATOM   3151  CG  ASP A 206      -7.430  11.932  -1.759  1.00  1.90           C  
ATOM   3152  OD1 ASP A 206      -8.363  12.617  -2.124  1.00  1.90           O  
ATOM   3153  OD2 ASP A 206      -7.408  11.356  -0.692  1.00  1.90           O  
ATOM   3154  H   ASP A 206      -7.804  13.490  -3.815  1.00  1.90           H  
ATOM   3155  HA  ASP A 206      -5.600  11.837  -4.719  1.00  1.90           H  
ATOM   3156 1HB  ASP A 206      -5.675  10.890  -2.437  1.00  1.90           H  
ATOM   3157 2HB  ASP A 206      -5.524  12.639  -2.472  1.00  1.90           H  
ATOM   3158  N   GLY A 207      -7.413  10.298  -5.858  1.00  1.73           N  
ATOM   3159  CA  GLY A 207      -8.110   9.120  -6.355  1.00  1.73           C  
ATOM   3160  C   GLY A 207      -8.195   9.040  -7.879  1.00  1.73           C  
ATOM   3161  O   GLY A 207      -8.005   7.973  -8.458  1.00  1.73           O  
ATOM   3162  H   GLY A 207      -7.051  11.014  -6.483  1.00  1.73           H  
ATOM   3163 1HA  GLY A 207      -7.613   8.230  -5.973  1.00  1.73           H  
ATOM   3164 2HA  GLY A 207      -9.117   9.112  -5.941  1.00  1.73           H  
ATOM   3165  N   GLY A 208      -8.511  10.157  -8.523  1.00  1.50           N  
ATOM   3166  CA  GLY A 208      -8.723  10.208  -9.973  1.00  1.50           C  
ATOM   3167  C   GLY A 208      -7.492  10.492 -10.838  1.00  1.50           C  
ATOM   3168  O   GLY A 208      -7.627  10.712 -12.042  1.00  1.50           O  
ATOM   3169  H   GLY A 208      -8.637  11.000  -7.980  1.00  1.50           H  
ATOM   3170 1HA  GLY A 208      -9.156   9.259 -10.291  1.00  1.50           H  
ATOM   3171 2HA  GLY A 208      -9.478  10.963 -10.186  1.00  1.50           H  
ATOM   3172  N   GLY A 209      -6.314  10.575 -10.240  1.00  1.27           N  
ATOM   3173  CA  GLY A 209      -5.115  10.867 -11.022  1.00  1.27           C  
ATOM   3174  C   GLY A 209      -4.272   9.628 -11.260  1.00  1.27           C  
ATOM   3175  O   GLY A 209      -4.636   8.528 -10.850  1.00  1.27           O  
ATOM   3176  H   GLY A 209      -6.254  10.400  -9.251  1.00  1.27           H  
ATOM   3177 1HA  GLY A 209      -5.397  11.290 -11.983  1.00  1.27           H  
ATOM   3178 2HA  GLY A 209      -4.513  11.618 -10.510  1.00  1.27           H  
ATOM   3179  N   GLY A 210      -3.158   9.813 -11.965  1.00  1.08           N  
ATOM   3180  CA  GLY A 210      -2.199   8.749 -12.234  1.00  1.08           C  
ATOM   3181  C   GLY A 210      -2.534   7.737 -13.322  1.00  1.08           C  
ATOM   3182  O   GLY A 210      -1.762   6.800 -13.528  1.00  1.08           O  
ATOM   3183  H   GLY A 210      -2.917  10.757 -12.263  1.00  1.08           H  
ATOM   3184 1HA  GLY A 210      -1.253   9.224 -12.488  1.00  1.08           H  
ATOM   3185 2HA  GLY A 210      -2.028   8.202 -11.324  1.00  1.08           H  
ATOM   3186  N   GLU A 211      -3.630   7.900 -14.047  1.00  0.94           N  
ATOM   3187  CA  GLU A 211      -3.968   6.857 -15.014  1.00  0.94           C  
ATOM   3188  C   GLU A 211      -2.927   6.746 -16.128  1.00  0.94           C  
ATOM   3189  O   GLU A 211      -2.628   5.646 -16.599  1.00  0.94           O  
ATOM   3190  CB  GLU A 211      -5.361   7.080 -15.575  1.00  0.94           C  
ATOM   3191  CG  GLU A 211      -6.489   6.920 -14.512  1.00  0.94           C  
ATOM   3192  CD  GLU A 211      -6.543   5.542 -13.808  1.00  0.94           C  
ATOM   3193  OE1 GLU A 211      -6.573   4.534 -14.454  1.00  0.94           O  
ATOM   3194  OE2 GLU A 211      -6.551   5.527 -12.593  1.00  0.94           O  
ATOM   3195  H   GLU A 211      -4.240   8.689 -13.885  1.00  0.94           H  
ATOM   3196  HA  GLU A 211      -3.987   5.905 -14.489  1.00  0.94           H  
ATOM   3197 1HB  GLU A 211      -5.431   8.078 -16.004  1.00  0.94           H  
ATOM   3198 2HB  GLU A 211      -5.538   6.374 -16.371  1.00  0.94           H  
ATOM   3199 1HG  GLU A 211      -6.347   7.687 -13.749  1.00  0.94           H  
ATOM   3200 2HG  GLU A 211      -7.447   7.107 -15.000  1.00  0.94           H  
ATOM   3201  N   SER A 212      -2.340   7.868 -16.543  1.00  0.85           N  
ATOM   3202  CA  SER A 212      -1.303   7.777 -17.561  1.00  0.85           C  
ATOM   3203  C   SER A 212      -0.024   7.147 -16.981  1.00  0.85           C  
ATOM   3204  O   SER A 212       0.737   6.494 -17.692  1.00  0.85           O  
ATOM   3205  CB  SER A 212      -1.019   9.144 -18.140  1.00  0.85           C  
ATOM   3206  OG  SER A 212      -0.542   9.999 -17.164  1.00  0.85           O  
ATOM   3207  H   SER A 212      -2.603   8.760 -16.151  1.00  0.85           H  
ATOM   3208  HA  SER A 212      -1.668   7.140 -18.367  1.00  0.85           H  
ATOM   3209 1HB  SER A 212      -0.261   9.036 -18.918  1.00  0.85           H  
ATOM   3210 2HB  SER A 212      -1.912   9.559 -18.604  1.00  0.85           H  
ATOM   3211  HG  SER A 212       0.205  10.493 -17.578  1.00  0.85           H  
ATOM   3212  N   LEU A 213       0.182   7.267 -15.663  1.00  0.81           N  
ATOM   3213  CA  LEU A 213       1.362   6.669 -15.042  1.00  0.81           C  
ATOM   3214  C   LEU A 213       1.199   5.159 -15.094  1.00  0.81           C  
ATOM   3215  O   LEU A 213       2.153   4.420 -15.358  1.00  0.81           O  
ATOM   3216  CB  LEU A 213       1.514   7.118 -13.579  1.00  0.81           C  
ATOM   3217  CG  LEU A 213       1.844   8.612 -13.337  1.00  0.81           C  
ATOM   3218  CD1 LEU A 213       1.727   8.919 -11.844  1.00  0.81           C  
ATOM   3219  CD2 LEU A 213       3.232   8.909 -13.820  1.00  0.81           C  
ATOM   3220  H   LEU A 213      -0.478   7.787 -15.101  1.00  0.81           H  
ATOM   3221  HA  LEU A 213       2.249   6.955 -15.606  1.00  0.81           H  
ATOM   3222 1HB  LEU A 213       0.609   6.881 -13.041  1.00  0.81           H  
ATOM   3223 2HB  LEU A 213       2.311   6.539 -13.154  1.00  0.81           H  
ATOM   3224  HG  LEU A 213       1.128   9.238 -13.881  1.00  0.81           H  
ATOM   3225 1HD1 LEU A 213       1.943   9.951 -11.659  1.00  0.81           H  
ATOM   3226 2HD1 LEU A 213       0.736   8.704 -11.541  1.00  0.81           H  
ATOM   3227 3HD1 LEU A 213       2.397   8.331 -11.271  1.00  0.81           H  
ATOM   3228 1HD2 LEU A 213       3.451   9.950 -13.646  1.00  0.81           H  
ATOM   3229 2HD2 LEU A 213       3.932   8.308 -13.284  1.00  0.81           H  
ATOM   3230 3HD2 LEU A 213       3.306   8.698 -14.890  1.00  0.81           H  
ATOM   3231  N   LYS A 214      -0.049   4.718 -14.885  1.00  0.79           N  
ATOM   3232  CA  LYS A 214      -0.395   3.302 -14.906  1.00  0.79           C  
ATOM   3233  C   LYS A 214      -0.234   2.759 -16.335  1.00  0.79           C  
ATOM   3234  O   LYS A 214       0.265   1.651 -16.566  1.00  0.79           O  
ATOM   3235  CB  LYS A 214      -1.823   3.111 -14.411  1.00  0.79           C  
ATOM   3236  CG  LYS A 214      -2.053   3.428 -12.932  1.00  0.79           C  
ATOM   3237  CD  LYS A 214      -3.530   3.275 -12.574  1.00  0.79           C  
ATOM   3238  CE  LYS A 214      -3.825   3.729 -11.146  1.00  0.79           C  
ATOM   3239  NZ  LYS A 214      -5.291   3.660 -10.839  1.00  0.79           N  
ATOM   3240  H   LYS A 214      -0.771   5.406 -14.660  1.00  0.79           H  
ATOM   3241  HA  LYS A 214       0.282   2.779 -14.252  1.00  0.79           H  
ATOM   3242 1HB  LYS A 214      -2.504   3.724 -14.995  1.00  0.79           H  
ATOM   3243 2HB  LYS A 214      -2.104   2.084 -14.567  1.00  0.79           H  
ATOM   3244 1HG  LYS A 214      -1.461   2.771 -12.314  1.00  0.79           H  
ATOM   3245 2HG  LYS A 214      -1.749   4.451 -12.735  1.00  0.79           H  
ATOM   3246 1HD  LYS A 214      -4.135   3.871 -13.259  1.00  0.79           H  
ATOM   3247 2HD  LYS A 214      -3.829   2.235 -12.683  1.00  0.79           H  
ATOM   3248 1HE  LYS A 214      -3.283   3.098 -10.445  1.00  0.79           H  
ATOM   3249 2HE  LYS A 214      -3.490   4.763 -11.028  1.00  0.79           H  
ATOM   3250 1HZ  LYS A 214      -5.465   3.980  -9.902  1.00  0.79           H  
ATOM   3251 2HZ  LYS A 214      -5.795   4.277 -11.503  1.00  0.79           H  
ATOM   3252 3HZ  LYS A 214      -5.622   2.718 -10.944  1.00  0.79           H  
ATOM   3253  N   MET A 215      -0.617   3.572 -17.311  1.00  0.78           N  
ATOM   3254  CA  MET A 215      -0.441   3.195 -18.700  1.00  0.78           C  
ATOM   3255  C   MET A 215       1.044   2.975 -18.982  1.00  0.78           C  
ATOM   3256  O   MET A 215       1.434   1.944 -19.549  1.00  0.78           O  
ATOM   3257  CB  MET A 215      -0.997   4.290 -19.599  1.00  0.78           C  
ATOM   3258  CG  MET A 215      -0.863   4.049 -21.068  1.00  0.78           C  
ATOM   3259  SD  MET A 215      -1.363   5.482 -22.064  1.00  0.78           S  
ATOM   3260  CE  MET A 215      -0.017   6.598 -21.701  1.00  0.78           C  
ATOM   3261  H   MET A 215      -1.071   4.456 -17.081  1.00  0.78           H  
ATOM   3262  HA  MET A 215      -0.959   2.262 -18.889  1.00  0.78           H  
ATOM   3263 1HB  MET A 215      -2.049   4.438 -19.365  1.00  0.78           H  
ATOM   3264 2HB  MET A 215      -0.486   5.216 -19.391  1.00  0.78           H  
ATOM   3265 1HG  MET A 215       0.170   3.807 -21.281  1.00  0.78           H  
ATOM   3266 2HG  MET A 215      -1.479   3.218 -21.354  1.00  0.78           H  
ATOM   3267 1HE  MET A 215      -0.160   7.536 -22.236  1.00  0.78           H  
ATOM   3268 2HE  MET A 215       0.024   6.791 -20.623  1.00  0.78           H  
ATOM   3269 3HE  MET A 215       0.916   6.143 -22.015  1.00  0.78           H  
ATOM   3270  N   TRP A 216       1.880   3.932 -18.564  1.00  0.78           N  
ATOM   3271  CA  TRP A 216       3.300   3.825 -18.846  1.00  0.78           C  
ATOM   3272  C   TRP A 216       3.987   2.689 -18.122  1.00  0.78           C  
ATOM   3273  O   TRP A 216       4.819   2.013 -18.721  1.00  0.78           O  
ATOM   3274  CB  TRP A 216       4.066   5.095 -18.478  1.00  0.78           C  
ATOM   3275  CG  TRP A 216       3.735   6.271 -19.335  1.00  0.78           C  
ATOM   3276  CD1 TRP A 216       3.281   7.501 -18.937  1.00  0.78           C  
ATOM   3277  CD2 TRP A 216       3.761   6.305 -20.770  1.00  0.78           C  
ATOM   3278  NE1 TRP A 216       3.071   8.299 -20.027  1.00  0.78           N  
ATOM   3279  CE2 TRP A 216       3.358   7.584 -21.156  1.00  0.78           C  
ATOM   3280  CE3 TRP A 216       4.082   5.365 -21.747  1.00  0.78           C  
ATOM   3281  CZ2 TRP A 216       3.291   7.948 -22.476  1.00  0.78           C  
ATOM   3282  CZ3 TRP A 216       4.011   5.739 -23.068  1.00  0.78           C  
ATOM   3283  CH2 TRP A 216       3.633   6.994 -23.408  1.00  0.78           C  
ATOM   3284  H   TRP A 216       1.515   4.759 -18.090  1.00  0.78           H  
ATOM   3285  HA  TRP A 216       3.410   3.660 -19.917  1.00  0.78           H  
ATOM   3286 1HB  TRP A 216       3.840   5.359 -17.441  1.00  0.78           H  
ATOM   3287 2HB  TRP A 216       5.140   4.908 -18.539  1.00  0.78           H  
ATOM   3288  HD1 TRP A 216       3.120   7.807 -17.903  1.00  0.78           H  
ATOM   3289  HE1 TRP A 216       2.744   9.261 -19.996  1.00  0.78           H  
ATOM   3290  HE3 TRP A 216       4.388   4.358 -21.469  1.00  0.78           H  
ATOM   3291  HZ2 TRP A 216       2.981   8.945 -22.790  1.00  0.78           H  
ATOM   3292  HZ3 TRP A 216       4.269   5.003 -23.835  1.00  0.78           H  
ATOM   3293  HH2 TRP A 216       3.593   7.248 -24.431  1.00  0.78           H  
ATOM   3294  N   LYS A 217       3.657   2.446 -16.846  1.00  0.79           N  
ATOM   3295  CA  LYS A 217       4.363   1.380 -16.133  1.00  0.79           C  
ATOM   3296  C   LYS A 217       4.065   0.011 -16.756  1.00  0.79           C  
ATOM   3297  O   LYS A 217       4.907  -0.891 -16.721  1.00  0.79           O  
ATOM   3298  CB  LYS A 217       3.973   1.355 -14.643  1.00  0.79           C  
ATOM   3299  CG  LYS A 217       2.621   0.822 -14.400  1.00  0.79           C  
ATOM   3300  CD  LYS A 217       2.151   0.965 -12.998  1.00  0.79           C  
ATOM   3301  CE  LYS A 217       0.816   0.247 -12.855  1.00  0.79           C  
ATOM   3302  NZ  LYS A 217       0.188   0.521 -11.572  1.00  0.79           N  
ATOM   3303  H   LYS A 217       2.962   3.023 -16.369  1.00  0.79           H  
ATOM   3304  HA  LYS A 217       5.434   1.562 -16.215  1.00  0.79           H  
ATOM   3305 1HB  LYS A 217       4.688   0.761 -14.079  1.00  0.79           H  
ATOM   3306 2HB  LYS A 217       4.002   2.375 -14.245  1.00  0.79           H  
ATOM   3307 1HG  LYS A 217       1.965   1.343 -15.029  1.00  0.79           H  
ATOM   3308 2HG  LYS A 217       2.588  -0.232 -14.657  1.00  0.79           H  
ATOM   3309 1HD  LYS A 217       2.875   0.519 -12.318  1.00  0.79           H  
ATOM   3310 2HD  LYS A 217       2.035   2.019 -12.742  1.00  0.79           H  
ATOM   3311 1HE  LYS A 217       0.139   0.527 -13.658  1.00  0.79           H  
ATOM   3312 2HE  LYS A 217       1.016  -0.813 -12.932  1.00  0.79           H  
ATOM   3313 1HZ  LYS A 217      -0.670   0.005 -11.477  1.00  0.79           H  
ATOM   3314 2HZ  LYS A 217       0.826   0.269 -10.838  1.00  0.79           H  
ATOM   3315 3HZ  LYS A 217      -0.004   1.499 -11.491  1.00  0.79           H  
ATOM   3316  N   ARG A 218       2.890  -0.150 -17.382  1.00  0.80           N  
ATOM   3317  CA  ARG A 218       2.580  -1.438 -17.982  1.00  0.80           C  
ATOM   3318  C   ARG A 218       3.231  -1.546 -19.369  1.00  0.80           C  
ATOM   3319  O   ARG A 218       3.736  -2.611 -19.754  1.00  0.80           O  
ATOM   3320  CB  ARG A 218       1.071  -1.678 -18.019  1.00  0.80           C  
ATOM   3321  CG  ARG A 218       0.674  -3.052 -18.543  1.00  0.80           C  
ATOM   3322  CD  ARG A 218      -0.772  -3.358 -18.361  1.00  0.80           C  
ATOM   3323  NE  ARG A 218      -1.150  -4.555 -19.104  1.00  0.80           N  
ATOM   3324  CZ  ARG A 218      -2.391  -4.815 -19.573  1.00  0.80           C  
ATOM   3325  NH1 ARG A 218      -3.358  -3.933 -19.371  1.00  0.80           N  
ATOM   3326  NH2 ARG A 218      -2.602  -5.943 -20.243  1.00  0.80           N  
ATOM   3327  H   ARG A 218       2.189   0.597 -17.385  1.00  0.80           H  
ATOM   3328  HA  ARG A 218       3.003  -2.215 -17.348  1.00  0.80           H  
ATOM   3329 1HB  ARG A 218       0.655  -1.565 -17.017  1.00  0.80           H  
ATOM   3330 2HB  ARG A 218       0.598  -0.920 -18.654  1.00  0.80           H  
ATOM   3331 1HG  ARG A 218       0.903  -3.101 -19.597  1.00  0.80           H  
ATOM   3332 2HG  ARG A 218       1.237  -3.817 -18.013  1.00  0.80           H  
ATOM   3333 1HD  ARG A 218      -0.948  -3.561 -17.303  1.00  0.80           H  
ATOM   3334 2HD  ARG A 218      -1.393  -2.547 -18.651  1.00  0.80           H  
ATOM   3335  HE  ARG A 218      -0.437  -5.251 -19.268  1.00  0.80           H  
ATOM   3336 1HH1 ARG A 218      -3.158  -3.091 -18.852  1.00  0.80           H  
ATOM   3337 2HH1 ARG A 218      -4.305  -4.063 -19.743  1.00  0.80           H  
ATOM   3338 1HH2 ARG A 218      -1.842  -6.594 -20.378  1.00  0.80           H  
ATOM   3339 2HH2 ARG A 218      -3.535  -6.188 -20.605  1.00  0.80           H  
ATOM   3340  N   TYR A 219       3.228  -0.442 -20.122  1.00  0.81           N  
ATOM   3341  CA  TYR A 219       3.821  -0.419 -21.458  1.00  0.81           C  
ATOM   3342  C   TYR A 219       5.339  -0.643 -21.359  1.00  0.81           C  
ATOM   3343  O   TYR A 219       5.908  -1.504 -22.038  1.00  0.81           O  
ATOM   3344  CB  TYR A 219       3.496   0.913 -22.133  1.00  0.81           C  
ATOM   3345  CG  TYR A 219       3.885   1.051 -23.578  1.00  0.81           C  
ATOM   3346  CD1 TYR A 219       3.154   0.373 -24.557  1.00  0.81           C  
ATOM   3347  CD2 TYR A 219       4.882   1.902 -23.941  1.00  0.81           C  
ATOM   3348  CE1 TYR A 219       3.460   0.553 -25.884  1.00  0.81           C  
ATOM   3349  CE2 TYR A 219       5.192   2.097 -25.270  1.00  0.81           C  
ATOM   3350  CZ  TYR A 219       4.485   1.425 -26.241  1.00  0.81           C  
ATOM   3351  OH  TYR A 219       4.786   1.615 -27.560  1.00  0.81           O  
ATOM   3352  H   TYR A 219       2.782   0.409 -19.771  1.00  0.81           H  
ATOM   3353  HA  TYR A 219       3.395  -1.231 -22.046  1.00  0.81           H  
ATOM   3354 1HB  TYR A 219       2.453   1.136 -22.038  1.00  0.81           H  
ATOM   3355 2HB  TYR A 219       4.019   1.701 -21.585  1.00  0.81           H  
ATOM   3356  HD1 TYR A 219       2.338  -0.298 -24.275  1.00  0.81           H  
ATOM   3357  HD2 TYR A 219       5.410   2.423 -23.175  1.00  0.81           H  
ATOM   3358  HE1 TYR A 219       2.891   0.022 -26.650  1.00  0.81           H  
ATOM   3359  HE2 TYR A 219       5.989   2.786 -25.551  1.00  0.81           H  
ATOM   3360  HH  TYR A 219       4.204   1.071 -28.102  1.00  0.81           H  
ATOM   3361  N   PHE A 220       5.989   0.140 -20.491  1.00  0.82           N  
ATOM   3362  CA  PHE A 220       7.421   0.048 -20.234  1.00  0.82           C  
ATOM   3363  C   PHE A 220       7.715  -0.845 -19.041  1.00  0.82           C  
ATOM   3364  O   PHE A 220       8.170  -0.379 -17.991  1.00  0.82           O  
ATOM   3365  CB  PHE A 220       8.040   1.412 -20.002  1.00  0.82           C  
ATOM   3366  CG  PHE A 220       7.999   2.255 -21.207  1.00  0.82           C  
ATOM   3367  CD1 PHE A 220       7.256   3.414 -21.264  1.00  0.82           C  
ATOM   3368  CD2 PHE A 220       8.686   1.863 -22.315  1.00  0.82           C  
ATOM   3369  CE1 PHE A 220       7.252   4.171 -22.409  1.00  0.82           C  
ATOM   3370  CE2 PHE A 220       8.647   2.594 -23.444  1.00  0.82           C  
ATOM   3371  CZ  PHE A 220       7.944   3.744 -23.490  1.00  0.82           C  
ATOM   3372  H   PHE A 220       5.461   0.823 -19.955  1.00  0.82           H  
ATOM   3373  HA  PHE A 220       7.897  -0.395 -21.110  1.00  0.82           H  
ATOM   3374 1HB  PHE A 220       7.501   1.927 -19.203  1.00  0.82           H  
ATOM   3375 2HB  PHE A 220       9.069   1.299 -19.690  1.00  0.82           H  
ATOM   3376  HD1 PHE A 220       6.688   3.731 -20.386  1.00  0.82           H  
ATOM   3377  HD2 PHE A 220       9.263   0.946 -22.281  1.00  0.82           H  
ATOM   3378  HE1 PHE A 220       6.696   5.094 -22.461  1.00  0.82           H  
ATOM   3379  HE2 PHE A 220       9.181   2.265 -24.325  1.00  0.82           H  
ATOM   3380  HZ  PHE A 220       7.932   4.304 -24.392  1.00  0.82           H  
ATOM   3381  N   HIS A 221       7.511  -2.138 -19.230  1.00  0.82           N  
ATOM   3382  CA  HIS A 221       7.638  -3.154 -18.184  1.00  0.82           C  
ATOM   3383  C   HIS A 221       9.005  -3.207 -17.502  1.00  0.82           C  
ATOM   3384  O   HIS A 221       9.133  -3.695 -16.384  1.00  0.82           O  
ATOM   3385  CB  HIS A 221       7.337  -4.523 -18.788  1.00  0.82           C  
ATOM   3386  CG  HIS A 221       8.312  -4.951 -19.849  1.00  0.82           C  
ATOM   3387  ND1 HIS A 221       8.254  -4.460 -21.142  1.00  0.82           N  
ATOM   3388  CD2 HIS A 221       9.355  -5.816 -19.826  1.00  0.82           C  
ATOM   3389  CE1 HIS A 221       9.207  -5.003 -21.856  1.00  0.82           C  
ATOM   3390  NE2 HIS A 221       9.896  -5.822 -21.086  1.00  0.82           N  
ATOM   3391  H   HIS A 221       7.166  -2.422 -20.143  1.00  0.82           H  
ATOM   3392  HA  HIS A 221       6.894  -2.957 -17.413  1.00  0.82           H  
ATOM   3393 1HB  HIS A 221       7.311  -5.277 -18.005  1.00  0.82           H  
ATOM   3394 2HB  HIS A 221       6.359  -4.493 -19.252  1.00  0.82           H  
ATOM   3395  HD2 HIS A 221       9.701  -6.395 -18.971  1.00  0.82           H  
ATOM   3396  HE1 HIS A 221       9.398  -4.808 -22.909  1.00  0.82           H  
ATOM   3397  HE2 HIS A 221      10.707  -6.378 -21.386  1.00  0.82           H  
ATOM   3398  N   ARG A 222      10.027  -2.679 -18.159  1.00  0.81           N  
ATOM   3399  CA  ARG A 222      11.368  -2.739 -17.620  1.00  0.81           C  
ATOM   3400  C   ARG A 222      11.833  -1.386 -17.076  1.00  0.81           C  
ATOM   3401  O   ARG A 222      13.025  -1.158 -16.873  1.00  0.81           O  
ATOM   3402  CB  ARG A 222      12.332  -3.215 -18.686  1.00  0.81           C  
ATOM   3403  CG  ARG A 222      13.663  -3.496 -18.164  1.00  0.81           C  
ATOM   3404  CD  ARG A 222      14.578  -4.090 -19.110  1.00  0.81           C  
ATOM   3405  NE  ARG A 222      15.834  -4.294 -18.468  1.00  0.81           N  
ATOM   3406  CZ  ARG A 222      16.988  -4.528 -19.065  1.00  0.81           C  
ATOM   3407  NH1 ARG A 222      17.099  -4.616 -20.386  1.00  0.81           N  
ATOM   3408  NH2 ARG A 222      18.026  -4.650 -18.279  1.00  0.81           N  
ATOM   3409  H   ARG A 222       9.869  -2.264 -19.063  1.00  0.81           H  
ATOM   3410  HA  ARG A 222      11.383  -3.465 -16.805  1.00  0.81           H  
ATOM   3411 1HB  ARG A 222      11.940  -4.085 -19.200  1.00  0.81           H  
ATOM   3412 2HB  ARG A 222      12.443  -2.431 -19.432  1.00  0.81           H  
ATOM   3413 1HG  ARG A 222      14.071  -2.591 -17.870  1.00  0.81           H  
ATOM   3414 2HG  ARG A 222      13.594  -4.143 -17.297  1.00  0.81           H  
ATOM   3415 1HD  ARG A 222      14.203  -5.048 -19.466  1.00  0.81           H  
ATOM   3416 2HD  ARG A 222      14.726  -3.429 -19.940  1.00  0.81           H  
ATOM   3417  HE  ARG A 222      15.867  -4.264 -17.436  1.00  0.81           H  
ATOM   3418 1HH1 ARG A 222      16.272  -4.496 -21.000  1.00  0.81           H  
ATOM   3419 2HH1 ARG A 222      17.999  -4.791 -20.804  1.00  0.81           H  
ATOM   3420 1HH2 ARG A 222      17.857  -4.573 -17.260  1.00  0.81           H  
ATOM   3421 2HH2 ARG A 222      18.951  -4.811 -18.647  1.00  0.81           H  
ATOM   3422  N   GLY A 223      10.917  -0.460 -16.859  1.00  0.79           N  
ATOM   3423  CA  GLY A 223      11.359   0.801 -16.295  1.00  0.79           C  
ATOM   3424  C   GLY A 223      10.775   1.181 -14.949  1.00  0.79           C  
ATOM   3425  O   GLY A 223       9.967   0.465 -14.356  1.00  0.79           O  
ATOM   3426  H   GLY A 223       9.935  -0.619 -17.083  1.00  0.79           H  
ATOM   3427 1HA  GLY A 223      12.443   0.820 -16.225  1.00  0.79           H  
ATOM   3428 2HA  GLY A 223      11.079   1.579 -16.986  1.00  0.79           H  
ATOM   3429  N   LEU A 224      11.168   2.363 -14.508  1.00  0.76           N  
ATOM   3430  CA  LEU A 224      10.690   2.983 -13.281  1.00  0.76           C  
ATOM   3431  C   LEU A 224       9.974   4.236 -13.710  1.00  0.76           C  
ATOM   3432  O   LEU A 224      10.475   4.959 -14.579  1.00  0.76           O  
ATOM   3433  CB  LEU A 224      11.827   3.382 -12.342  1.00  0.76           C  
ATOM   3434  CG  LEU A 224      12.710   2.315 -11.781  1.00  0.76           C  
ATOM   3435  CD1 LEU A 224      13.840   2.983 -11.064  1.00  0.76           C  
ATOM   3436  CD2 LEU A 224      11.926   1.466 -10.803  1.00  0.76           C  
ATOM   3437  H   LEU A 224      11.837   2.859 -15.096  1.00  0.76           H  
ATOM   3438  HA  LEU A 224       9.988   2.323 -12.771  1.00  0.76           H  
ATOM   3439 1HB  LEU A 224      12.471   4.077 -12.877  1.00  0.76           H  
ATOM   3440 2HB  LEU A 224      11.387   3.910 -11.497  1.00  0.76           H  
ATOM   3441  HG  LEU A 224      13.118   1.695 -12.581  1.00  0.76           H  
ATOM   3442 1HD1 LEU A 224      14.477   2.230 -10.652  1.00  0.76           H  
ATOM   3443 2HD1 LEU A 224      14.405   3.594 -11.766  1.00  0.76           H  
ATOM   3444 3HD1 LEU A 224      13.452   3.610 -10.264  1.00  0.76           H  
ATOM   3445 1HD2 LEU A 224      12.593   0.728 -10.383  1.00  0.76           H  
ATOM   3446 2HD2 LEU A 224      11.531   2.091 -10.002  1.00  0.76           H  
ATOM   3447 3HD2 LEU A 224      11.100   0.975 -11.321  1.00  0.76           H  
ATOM   3448  N   VAL A 225       8.842   4.511 -13.106  1.00  0.74           N  
ATOM   3449  CA  VAL A 225       8.116   5.697 -13.481  1.00  0.74           C  
ATOM   3450  C   VAL A 225       7.976   6.621 -12.286  1.00  0.74           C  
ATOM   3451  O   VAL A 225       7.677   6.188 -11.175  1.00  0.74           O  
ATOM   3452  CB  VAL A 225       6.731   5.314 -14.048  1.00  0.74           C  
ATOM   3453  CG1 VAL A 225       5.960   6.574 -14.435  1.00  0.74           C  
ATOM   3454  CG2 VAL A 225       6.887   4.380 -15.266  1.00  0.74           C  
ATOM   3455  H   VAL A 225       8.458   3.887 -12.396  1.00  0.74           H  
ATOM   3456  HA  VAL A 225       8.667   6.228 -14.256  1.00  0.74           H  
ATOM   3457  HB  VAL A 225       6.171   4.796 -13.280  1.00  0.74           H  
ATOM   3458 1HG1 VAL A 225       4.971   6.301 -14.815  1.00  0.74           H  
ATOM   3459 2HG1 VAL A 225       5.853   7.202 -13.564  1.00  0.74           H  
ATOM   3460 3HG1 VAL A 225       6.509   7.117 -15.206  1.00  0.74           H  
ATOM   3461 1HG2 VAL A 225       5.901   4.113 -15.642  1.00  0.74           H  
ATOM   3462 2HG2 VAL A 225       7.440   4.886 -16.037  1.00  0.74           H  
ATOM   3463 3HG2 VAL A 225       7.418   3.473 -14.973  1.00  0.74           H  
ATOM   3464  N   PHE A 226       8.264   7.875 -12.507  1.00  0.73           N  
ATOM   3465  CA  PHE A 226       8.125   8.880 -11.495  1.00  0.73           C  
ATOM   3466  C   PHE A 226       7.090   9.854 -11.984  1.00  0.73           C  
ATOM   3467  O   PHE A 226       7.008  10.138 -13.184  1.00  0.73           O  
ATOM   3468  CB  PHE A 226       9.471   9.548 -11.228  1.00  0.73           C  
ATOM   3469  CG  PHE A 226      10.434   8.574 -10.606  1.00  0.73           C  
ATOM   3470  CD1 PHE A 226      11.177   7.683 -11.381  1.00  0.73           C  
ATOM   3471  CD2 PHE A 226      10.583   8.530  -9.246  1.00  0.73           C  
ATOM   3472  CE1 PHE A 226      12.028   6.781 -10.789  1.00  0.73           C  
ATOM   3473  CE2 PHE A 226      11.427   7.618  -8.657  1.00  0.73           C  
ATOM   3474  CZ  PHE A 226      12.151   6.744  -9.426  1.00  0.73           C  
ATOM   3475  H   PHE A 226       8.567   8.152 -13.429  1.00  0.73           H  
ATOM   3476  HA  PHE A 226       7.775   8.417 -10.580  1.00  0.73           H  
ATOM   3477 1HB  PHE A 226       9.890   9.918 -12.159  1.00  0.73           H  
ATOM   3478 2HB  PHE A 226       9.339  10.393 -10.552  1.00  0.73           H  
ATOM   3479  HD1 PHE A 226      11.067   7.690 -12.462  1.00  0.73           H  
ATOM   3480  HD2 PHE A 226      10.003   9.222  -8.626  1.00  0.73           H  
ATOM   3481  HE1 PHE A 226      12.591   6.090 -11.400  1.00  0.73           H  
ATOM   3482  HE2 PHE A 226      11.513   7.591  -7.575  1.00  0.73           H  
ATOM   3483  HZ  PHE A 226      12.818   6.025  -8.955  1.00  0.73           H  
ATOM   3484  N   GLY A 227       6.300  10.357 -11.075  1.00  0.74           N  
ATOM   3485  CA  GLY A 227       5.307  11.321 -11.466  1.00  0.74           C  
ATOM   3486  C   GLY A 227       5.447  12.535 -10.606  1.00  0.74           C  
ATOM   3487  O   GLY A 227       5.797  12.413  -9.438  1.00  0.74           O  
ATOM   3488  H   GLY A 227       6.404  10.058 -10.105  1.00  0.74           H  
ATOM   3489 1HA  GLY A 227       5.407  11.583 -12.518  1.00  0.74           H  
ATOM   3490 2HA  GLY A 227       4.329  10.874 -11.322  1.00  0.74           H  
ATOM   3491  N   MET A 228       5.130  13.690 -11.145  1.00  0.77           N  
ATOM   3492  CA  MET A 228       5.236  14.901 -10.373  1.00  0.77           C  
ATOM   3493  C   MET A 228       4.002  15.778 -10.483  1.00  0.77           C  
ATOM   3494  O   MET A 228       3.337  15.852 -11.528  1.00  0.77           O  
ATOM   3495  CB  MET A 228       6.524  15.653 -10.764  1.00  0.77           C  
ATOM   3496  CG  MET A 228       6.805  16.924  -9.956  1.00  0.77           C  
ATOM   3497  SD  MET A 228       5.978  18.420 -10.563  1.00  0.77           S  
ATOM   3498  CE  MET A 228       7.286  19.067 -11.505  1.00  0.77           C  
ATOM   3499  H   MET A 228       4.875  13.726 -12.123  1.00  0.77           H  
ATOM   3500  HA  MET A 228       5.326  14.622  -9.333  1.00  0.77           H  
ATOM   3501 1HB  MET A 228       7.377  14.991 -10.628  1.00  0.77           H  
ATOM   3502 2HB  MET A 228       6.482  15.921 -11.817  1.00  0.77           H  
ATOM   3503 1HG  MET A 228       6.508  16.767  -8.918  1.00  0.77           H  
ATOM   3504 2HG  MET A 228       7.876  17.100  -9.970  1.00  0.77           H  
ATOM   3505 1HE  MET A 228       6.976  19.981 -11.977  1.00  0.77           H  
ATOM   3506 2HE  MET A 228       8.117  19.261 -10.837  1.00  0.77           H  
ATOM   3507 3HE  MET A 228       7.583  18.350 -12.262  1.00  0.77           H  
ATOM   3508  N   ASP A 229       3.692  16.418  -9.367  1.00  0.82           N  
ATOM   3509  CA  ASP A 229       2.638  17.418  -9.328  1.00  0.82           C  
ATOM   3510  C   ASP A 229       2.800  18.314  -8.106  1.00  0.82           C  
ATOM   3511  O   ASP A 229       3.633  18.069  -7.243  1.00  0.82           O  
ATOM   3512  CB  ASP A 229       1.263  16.752  -9.360  1.00  0.82           C  
ATOM   3513  CG  ASP A 229       0.179  17.632  -9.995  1.00  0.82           C  
ATOM   3514  OD1 ASP A 229       0.345  18.821 -10.037  1.00  0.82           O  
ATOM   3515  OD2 ASP A 229      -0.810  17.095 -10.430  1.00  0.82           O  
ATOM   3516  H   ASP A 229       4.256  16.224  -8.535  1.00  0.82           H  
ATOM   3517  HA  ASP A 229       2.730  18.048 -10.213  1.00  0.82           H  
ATOM   3518 1HB  ASP A 229       1.324  15.829  -9.904  1.00  0.82           H  
ATOM   3519 2HB  ASP A 229       0.963  16.502  -8.334  1.00  0.82           H  
ATOM   3520  N   VAL A 230       1.947  19.315  -7.993  1.00  0.90           N  
ATOM   3521  CA  VAL A 230       1.968  20.209  -6.838  1.00  0.90           C  
ATOM   3522  C   VAL A 230       1.046  19.682  -5.740  1.00  0.90           C  
ATOM   3523  O   VAL A 230       1.014  20.200  -4.621  1.00  0.90           O  
ATOM   3524  CB  VAL A 230       1.513  21.619  -7.249  1.00  0.90           C  
ATOM   3525  CG1 VAL A 230       2.407  22.137  -8.345  1.00  0.90           C  
ATOM   3526  CG2 VAL A 230       0.065  21.574  -7.692  1.00  0.90           C  
ATOM   3527  H   VAL A 230       1.286  19.462  -8.754  1.00  0.90           H  
ATOM   3528  HA  VAL A 230       2.988  20.264  -6.457  1.00  0.90           H  
ATOM   3529  HB  VAL A 230       1.613  22.291  -6.399  1.00  0.90           H  
ATOM   3530 1HG1 VAL A 230       2.103  23.144  -8.628  1.00  0.90           H  
ATOM   3531 2HG1 VAL A 230       3.411  22.150  -7.979  1.00  0.90           H  
ATOM   3532 3HG1 VAL A 230       2.341  21.477  -9.212  1.00  0.90           H  
ATOM   3533 1HG2 VAL A 230      -0.267  22.568  -7.977  1.00  0.90           H  
ATOM   3534 2HG2 VAL A 230      -0.032  20.895  -8.544  1.00  0.90           H  
ATOM   3535 3HG2 VAL A 230      -0.548  21.214  -6.871  1.00  0.90           H  
ATOM   3536  N   PHE A 231       0.308  18.628  -6.064  1.00  1.01           N  
ATOM   3537  CA  PHE A 231      -0.631  18.000  -5.146  1.00  1.01           C  
ATOM   3538  C   PHE A 231      -0.072  16.656  -4.665  1.00  1.01           C  
ATOM   3539  O   PHE A 231       0.693  16.008  -5.377  1.00  1.01           O  
ATOM   3540  CB  PHE A 231      -1.967  17.748  -5.843  1.00  1.01           C  
ATOM   3541  CG  PHE A 231      -2.641  18.972  -6.367  1.00  1.01           C  
ATOM   3542  CD1 PHE A 231      -2.615  19.240  -7.730  1.00  1.01           C  
ATOM   3543  CD2 PHE A 231      -3.263  19.870  -5.531  1.00  1.01           C  
ATOM   3544  CE1 PHE A 231      -3.213  20.368  -8.241  1.00  1.01           C  
ATOM   3545  CE2 PHE A 231      -3.855  21.005  -6.038  1.00  1.01           C  
ATOM   3546  CZ  PHE A 231      -3.833  21.254  -7.397  1.00  1.01           C  
ATOM   3547  H   PHE A 231       0.396  18.265  -7.002  1.00  1.01           H  
ATOM   3548  HA  PHE A 231      -0.782  18.651  -4.283  1.00  1.01           H  
ATOM   3549 1HB  PHE A 231      -1.794  17.096  -6.670  1.00  1.01           H  
ATOM   3550 2HB  PHE A 231      -2.652  17.240  -5.163  1.00  1.01           H  
ATOM   3551  HD1 PHE A 231      -2.114  18.540  -8.405  1.00  1.01           H  
ATOM   3552  HD2 PHE A 231      -3.285  19.674  -4.458  1.00  1.01           H  
ATOM   3553  HE1 PHE A 231      -3.184  20.556  -9.314  1.00  1.01           H  
ATOM   3554  HE2 PHE A 231      -4.345  21.708  -5.364  1.00  1.01           H  
ATOM   3555  HZ  PHE A 231      -4.303  22.152  -7.795  1.00  1.01           H  
ATOM   3556  N   ASP A 232      -0.486  16.220  -3.475  1.00  1.14           N  
ATOM   3557  CA  ASP A 232      -0.083  14.915  -2.935  1.00  1.14           C  
ATOM   3558  C   ASP A 232      -0.905  13.762  -3.486  1.00  1.14           C  
ATOM   3559  O   ASP A 232      -2.078  13.592  -3.158  1.00  1.14           O  
ATOM   3560  CB  ASP A 232      -0.158  14.910  -1.406  1.00  1.14           C  
ATOM   3561  CG  ASP A 232       0.252  13.537  -0.691  1.00  1.14           C  
ATOM   3562  OD1 ASP A 232       0.307  12.466  -1.320  1.00  1.14           O  
ATOM   3563  OD2 ASP A 232       0.505  13.605   0.490  1.00  1.14           O  
ATOM   3564  H   ASP A 232      -1.104  16.801  -2.929  1.00  1.14           H  
ATOM   3565  HA  ASP A 232       0.957  14.746  -3.216  1.00  1.14           H  
ATOM   3566 1HB  ASP A 232       0.487  15.699  -1.016  1.00  1.14           H  
ATOM   3567 2HB  ASP A 232      -1.176  15.155  -1.103  1.00  1.14           H  
ATOM   3568  N   LYS A 233      -0.273  12.977  -4.347  1.00  1.26           N  
ATOM   3569  CA  LYS A 233      -0.906  11.854  -5.022  1.00  1.26           C  
ATOM   3570  C   LYS A 233      -0.259  10.531  -4.639  1.00  1.26           C  
ATOM   3571  O   LYS A 233      -0.224   9.592  -5.438  1.00  1.26           O  
ATOM   3572  CB  LYS A 233      -0.871  12.073  -6.516  1.00  1.26           C  
ATOM   3573  CG  LYS A 233      -1.666  13.261  -6.912  1.00  1.26           C  
ATOM   3574  CD  LYS A 233      -1.591  13.520  -8.351  1.00  1.26           C  
ATOM   3575  CE  LYS A 233      -2.462  14.661  -8.690  1.00  1.26           C  
ATOM   3576  NZ  LYS A 233      -2.260  15.109 -10.012  1.00  1.26           N  
ATOM   3577  H   LYS A 233       0.694  13.185  -4.554  1.00  1.26           H  
ATOM   3578  HA  LYS A 233      -1.947  11.818  -4.711  1.00  1.26           H  
ATOM   3579 1HB  LYS A 233       0.158  12.203  -6.856  1.00  1.26           H  
ATOM   3580 2HB  LYS A 233      -1.287  11.209  -7.014  1.00  1.26           H  
ATOM   3581 1HG  LYS A 233      -2.711  13.122  -6.627  1.00  1.26           H  
ATOM   3582 2HG  LYS A 233      -1.288  14.142  -6.394  1.00  1.26           H  
ATOM   3583 1HD  LYS A 233      -0.566  13.768  -8.625  1.00  1.26           H  
ATOM   3584 2HD  LYS A 233      -1.912  12.642  -8.914  1.00  1.26           H  
ATOM   3585 1HE  LYS A 233      -3.503  14.352  -8.587  1.00  1.26           H  
ATOM   3586 2HE  LYS A 233      -2.275  15.473  -8.023  1.00  1.26           H  
ATOM   3587 1HZ  LYS A 233      -2.871  15.873 -10.200  1.00  1.26           H  
ATOM   3588 2HZ  LYS A 233      -1.331  15.460 -10.143  1.00  1.26           H  
ATOM   3589 3HZ  LYS A 233      -2.461  14.372 -10.690  1.00  1.26           H  
ATOM   3590  N   SER A 234       0.204  10.438  -3.388  1.00  1.35           N  
ATOM   3591  CA  SER A 234       0.898   9.240  -2.888  1.00  1.35           C  
ATOM   3592  C   SER A 234       0.058   7.958  -2.926  1.00  1.35           C  
ATOM   3593  O   SER A 234       0.598   6.856  -2.852  1.00  1.35           O  
ATOM   3594  CB  SER A 234       1.427   9.504  -1.488  1.00  1.35           C  
ATOM   3595  OG  SER A 234       0.396   9.783  -0.588  1.00  1.35           O  
ATOM   3596  H   SER A 234       0.127  11.250  -2.755  1.00  1.35           H  
ATOM   3597  HA  SER A 234       1.767   9.076  -3.521  1.00  1.35           H  
ATOM   3598 1HB  SER A 234       1.981   8.626  -1.157  1.00  1.35           H  
ATOM   3599 2HB  SER A 234       2.125  10.340  -1.516  1.00  1.35           H  
ATOM   3600  HG  SER A 234       0.234  10.760  -0.695  1.00  1.35           H  
ATOM   3601  N   PHE A 235      -1.254   8.080  -3.100  1.00  1.38           N  
ATOM   3602  CA  PHE A 235      -2.151   6.930  -3.229  1.00  1.38           C  
ATOM   3603  C   PHE A 235      -1.739   6.027  -4.412  1.00  1.38           C  
ATOM   3604  O   PHE A 235      -2.075   4.843  -4.447  1.00  1.38           O  
ATOM   3605  CB  PHE A 235      -3.601   7.414  -3.387  1.00  1.38           C  
ATOM   3606  CG  PHE A 235      -3.948   8.041  -4.736  1.00  1.38           C  
ATOM   3607  CD1 PHE A 235      -4.494   7.289  -5.763  1.00  1.38           C  
ATOM   3608  CD2 PHE A 235      -3.719   9.383  -4.965  1.00  1.38           C  
ATOM   3609  CE1 PHE A 235      -4.804   7.873  -6.979  1.00  1.38           C  
ATOM   3610  CE2 PHE A 235      -4.022   9.962  -6.185  1.00  1.38           C  
ATOM   3611  CZ  PHE A 235      -4.562   9.206  -7.186  1.00  1.38           C  
ATOM   3612  H   PHE A 235      -1.637   9.013  -3.143  1.00  1.38           H  
ATOM   3613  HA  PHE A 235      -2.084   6.341  -2.313  1.00  1.38           H  
ATOM   3614 1HB  PHE A 235      -4.274   6.573  -3.227  1.00  1.38           H  
ATOM   3615 2HB  PHE A 235      -3.817   8.148  -2.612  1.00  1.38           H  
ATOM   3616  HD1 PHE A 235      -4.682   6.230  -5.603  1.00  1.38           H  
ATOM   3617  HD2 PHE A 235      -3.293   9.984  -4.166  1.00  1.38           H  
ATOM   3618  HE1 PHE A 235      -5.238   7.271  -7.782  1.00  1.38           H  
ATOM   3619  HE2 PHE A 235      -3.834  11.018  -6.350  1.00  1.38           H  
ATOM   3620  HZ  PHE A 235      -4.795   9.652  -8.140  1.00  1.38           H  
ATOM   3621  N   LEU A 236      -1.023   6.610  -5.379  1.00  1.36           N  
ATOM   3622  CA  LEU A 236      -0.536   5.939  -6.577  1.00  1.36           C  
ATOM   3623  C   LEU A 236       0.750   5.140  -6.386  1.00  1.36           C  
ATOM   3624  O   LEU A 236       1.126   4.359  -7.259  1.00  1.36           O  
ATOM   3625  CB  LEU A 236      -0.243   7.008  -7.616  1.00  1.36           C  
ATOM   3626  CG  LEU A 236      -1.415   7.740  -8.085  1.00  1.36           C  
ATOM   3627  CD1 LEU A 236      -0.991   8.901  -8.904  1.00  1.36           C  
ATOM   3628  CD2 LEU A 236      -2.262   6.777  -8.901  1.00  1.36           C  
ATOM   3629  H   LEU A 236      -0.786   7.598  -5.280  1.00  1.36           H  
ATOM   3630  HA  LEU A 236      -1.316   5.269  -6.931  1.00  1.36           H  
ATOM   3631 1HB  LEU A 236       0.428   7.720  -7.167  1.00  1.36           H  
ATOM   3632 2HB  LEU A 236       0.251   6.555  -8.470  1.00  1.36           H  
ATOM   3633  HG  LEU A 236      -1.965   8.112  -7.243  1.00  1.36           H  
ATOM   3634 1HD1 LEU A 236      -1.868   9.445  -9.250  1.00  1.36           H  
ATOM   3635 2HD1 LEU A 236      -0.380   9.557  -8.305  1.00  1.36           H  
ATOM   3636 3HD1 LEU A 236      -0.426   8.549  -9.727  1.00  1.36           H  
ATOM   3637 1HD2 LEU A 236      -3.148   7.283  -9.269  1.00  1.36           H  
ATOM   3638 2HD2 LEU A 236      -1.681   6.407  -9.746  1.00  1.36           H  
ATOM   3639 3HD2 LEU A 236      -2.560   5.940  -8.271  1.00  1.36           H  
ATOM   3640  N   ASP A 237       1.462   5.376  -5.292  1.00  1.29           N  
ATOM   3641  CA  ASP A 237       2.768   4.760  -5.129  1.00  1.29           C  
ATOM   3642  C   ASP A 237       2.759   3.223  -5.088  1.00  1.29           C  
ATOM   3643  O   ASP A 237       1.893   2.594  -4.474  1.00  1.29           O  
ATOM   3644  CB  ASP A 237       3.464   5.298  -3.870  1.00  1.29           C  
ATOM   3645  CG  ASP A 237       3.987   6.768  -3.962  1.00  1.29           C  
ATOM   3646  OD1 ASP A 237       3.987   7.363  -5.033  1.00  1.29           O  
ATOM   3647  OD2 ASP A 237       4.395   7.270  -2.945  1.00  1.29           O  
ATOM   3648  H   ASP A 237       1.099   5.979  -4.556  1.00  1.29           H  
ATOM   3649  HA  ASP A 237       3.368   5.056  -5.985  1.00  1.29           H  
ATOM   3650 1HB  ASP A 237       2.763   5.241  -3.034  1.00  1.29           H  
ATOM   3651 2HB  ASP A 237       4.305   4.646  -3.631  1.00  1.29           H  
ATOM   3652  N   GLN A 238       3.793   2.643  -5.701  1.00  1.19           N  
ATOM   3653  CA  GLN A 238       4.082   1.196  -5.716  1.00  1.19           C  
ATOM   3654  C   GLN A 238       5.579   1.043  -5.978  1.00  1.19           C  
ATOM   3655  O   GLN A 238       6.248   2.015  -6.315  1.00  1.19           O  
ATOM   3656  CB  GLN A 238       3.301   0.411  -6.775  1.00  1.19           C  
ATOM   3657  CG  GLN A 238       3.649   0.794  -8.144  1.00  1.19           C  
ATOM   3658  CD  GLN A 238       3.000   0.010  -9.225  1.00  1.19           C  
ATOM   3659  OE1 GLN A 238       1.884   0.354  -9.607  1.00  1.19           O  
ATOM   3660  NE2 GLN A 238       3.669  -1.033  -9.735  1.00  1.19           N  
ATOM   3661  H   GLN A 238       4.424   3.271  -6.200  1.00  1.19           H  
ATOM   3662  HA  GLN A 238       3.863   0.771  -4.734  1.00  1.19           H  
ATOM   3663 1HB  GLN A 238       3.497  -0.654  -6.653  1.00  1.19           H  
ATOM   3664 2HB  GLN A 238       2.231   0.569  -6.630  1.00  1.19           H  
ATOM   3665 1HG  GLN A 238       3.267   1.775  -8.224  1.00  1.19           H  
ATOM   3666 2HG  GLN A 238       4.709   0.786  -8.282  1.00  1.19           H  
ATOM   3667 1HE2 GLN A 238       3.279  -1.590 -10.476  1.00  1.19           H  
ATOM   3668 2HE2 GLN A 238       4.556  -1.298  -9.366  1.00  1.19           H  
ATOM   3669  N   GLN A 239       6.118  -0.161  -5.899  1.00  1.09           N  
ATOM   3670  CA  GLN A 239       7.565  -0.329  -6.076  1.00  1.09           C  
ATOM   3671  C   GLN A 239       8.194   0.277  -7.365  1.00  1.09           C  
ATOM   3672  O   GLN A 239       9.371   0.636  -7.352  1.00  1.09           O  
ATOM   3673  CB  GLN A 239       7.895  -1.808  -6.017  1.00  1.09           C  
ATOM   3674  CG  GLN A 239       7.628  -2.453  -4.700  1.00  1.09           C  
ATOM   3675  CD  GLN A 239       6.284  -3.042  -4.590  1.00  1.09           C  
ATOM   3676  OE1 GLN A 239       5.302  -2.586  -5.197  1.00  1.09           O  
ATOM   3677  NE2 GLN A 239       6.230  -4.093  -3.805  1.00  1.09           N  
ATOM   3678  H   GLN A 239       5.546  -0.956  -5.646  1.00  1.09           H  
ATOM   3679  HA  GLN A 239       8.051   0.155  -5.229  1.00  1.09           H  
ATOM   3680 1HB  GLN A 239       7.376  -2.351  -6.806  1.00  1.09           H  
ATOM   3681 2HB  GLN A 239       8.935  -1.928  -6.157  1.00  1.09           H  
ATOM   3682 1HG  GLN A 239       8.350  -3.243  -4.547  1.00  1.09           H  
ATOM   3683 2HG  GLN A 239       7.722  -1.701  -3.915  1.00  1.09           H  
ATOM   3684 1HE2 GLN A 239       5.356  -4.593  -3.658  1.00  1.09           H  
ATOM   3685 2HE2 GLN A 239       7.058  -4.421  -3.362  1.00  1.09           H  
ATOM   3686  N   ARG A 240       7.434   0.366  -8.466  1.00  1.01           N  
ATOM   3687  CA  ARG A 240       7.920   0.952  -9.727  1.00  1.01           C  
ATOM   3688  C   ARG A 240       7.296   2.304 -10.046  1.00  1.01           C  
ATOM   3689  O   ARG A 240       7.499   2.820 -11.148  1.00  1.01           O  
ATOM   3690  CB  ARG A 240       7.636   0.094 -10.939  1.00  1.01           C  
ATOM   3691  CG  ARG A 240       8.346  -1.183 -11.070  1.00  1.01           C  
ATOM   3692  CD  ARG A 240       7.786  -1.862 -12.186  1.00  1.01           C  
ATOM   3693  NE  ARG A 240       8.037  -1.167 -13.379  1.00  1.01           N  
ATOM   3694  CZ  ARG A 240       7.237  -1.160 -14.425  1.00  1.01           C  
ATOM   3695  NH1 ARG A 240       6.112  -1.787 -14.457  1.00  1.01           N  
ATOM   3696  NH2 ARG A 240       7.565  -0.485 -15.447  1.00  1.01           N  
ATOM   3697  H   ARG A 240       6.485   0.033  -8.417  1.00  1.01           H  
ATOM   3698  HA  ARG A 240       8.999   1.086  -9.645  1.00  1.01           H  
ATOM   3699 1HB  ARG A 240       6.569  -0.135 -10.966  1.00  1.01           H  
ATOM   3700 2HB  ARG A 240       7.864   0.667 -11.840  1.00  1.01           H  
ATOM   3701 1HG  ARG A 240       9.369  -0.975 -11.331  1.00  1.01           H  
ATOM   3702 2HG  ARG A 240       8.279  -1.794 -10.168  1.00  1.01           H  
ATOM   3703 1HD  ARG A 240       8.212  -2.810 -12.270  1.00  1.01           H  
ATOM   3704 2HD  ARG A 240       6.715  -1.934 -12.067  1.00  1.01           H  
ATOM   3705  HE  ARG A 240       8.894  -0.624 -13.474  1.00  1.01           H  
ATOM   3706 1HH1 ARG A 240       5.782  -2.355 -13.686  1.00  1.01           H  
ATOM   3707 2HH1 ARG A 240       5.555  -1.708 -15.297  1.00  1.01           H  
ATOM   3708 1HH2 ARG A 240       8.450   0.009 -15.434  1.00  1.01           H  
ATOM   3709 2HH2 ARG A 240       6.898  -0.456 -16.225  1.00  1.01           H  
ATOM   3710  N   LEU A 241       6.477   2.842  -9.147  1.00  0.95           N  
ATOM   3711  CA  LEU A 241       5.827   4.119  -9.426  1.00  0.95           C  
ATOM   3712  C   LEU A 241       5.921   5.003  -8.208  1.00  0.95           C  
ATOM   3713  O   LEU A 241       5.454   4.664  -7.120  1.00  0.95           O  
ATOM   3714  CB  LEU A 241       4.350   3.992  -9.860  1.00  0.95           C  
ATOM   3715  CG  LEU A 241       3.651   5.321 -10.136  1.00  0.95           C  
ATOM   3716  CD1 LEU A 241       4.354   5.971 -11.258  1.00  0.95           C  
ATOM   3717  CD2 LEU A 241       2.184   5.093 -10.485  1.00  0.95           C  
ATOM   3718  H   LEU A 241       6.359   2.407  -8.236  1.00  0.95           H  
ATOM   3719  HA  LEU A 241       6.350   4.595 -10.236  1.00  0.95           H  
ATOM   3720 1HB  LEU A 241       4.266   3.347 -10.733  1.00  0.95           H  
ATOM   3721 2HB  LEU A 241       3.809   3.579  -9.055  1.00  0.95           H  
ATOM   3722  HG  LEU A 241       3.723   5.962  -9.253  1.00  0.95           H  
ATOM   3723 1HD1 LEU A 241       3.931   6.904 -11.471  1.00  0.95           H  
ATOM   3724 2HD1 LEU A 241       5.365   6.114 -10.987  1.00  0.95           H  
ATOM   3725 3HD1 LEU A 241       4.289   5.334 -12.130  1.00  0.95           H  
ATOM   3726 1HD2 LEU A 241       1.699   6.045 -10.681  1.00  0.95           H  
ATOM   3727 2HD2 LEU A 241       2.112   4.463 -11.372  1.00  0.95           H  
ATOM   3728 3HD2 LEU A 241       1.684   4.603  -9.656  1.00  0.95           H  
ATOM   3729  N   CYS A 242       6.529   6.154  -8.392  1.00  0.91           N  
ATOM   3730  CA  CYS A 242       6.716   7.067  -7.283  1.00  0.91           C  
ATOM   3731  C   CYS A 242       6.286   8.462  -7.607  1.00  0.91           C  
ATOM   3732  O   CYS A 242       6.796   9.080  -8.545  1.00  0.91           O  
ATOM   3733  CB  CYS A 242       8.181   7.108  -6.922  1.00  0.91           C  
ATOM   3734  SG  CYS A 242       8.616   8.221  -5.561  1.00  0.91           S  
ATOM   3735  H   CYS A 242       6.903   6.364  -9.321  1.00  0.91           H  
ATOM   3736  HA  CYS A 242       6.135   6.714  -6.428  1.00  0.91           H  
ATOM   3737 1HB  CYS A 242       8.511   6.110  -6.678  1.00  0.91           H  
ATOM   3738 2HB  CYS A 242       8.708   7.411  -7.782  1.00  0.91           H  
ATOM   3739  HG  CYS A 242       7.624   9.117  -5.771  1.00  0.91           H  
ATOM   3740  N   THR A 243       5.386   8.981  -6.804  1.00  0.87           N  
ATOM   3741  CA  THR A 243       4.950  10.330  -7.009  1.00  0.87           C  
ATOM   3742  C   THR A 243       5.857  11.248  -6.220  1.00  0.87           C  
ATOM   3743  O   THR A 243       6.306  10.905  -5.126  1.00  0.87           O  
ATOM   3744  CB  THR A 243       3.497  10.469  -6.588  1.00  0.87           C  
ATOM   3745  OG1 THR A 243       3.379  10.081  -5.217  1.00  0.87           O  
ATOM   3746  CG2 THR A 243       2.608   9.588  -7.462  1.00  0.87           C  
ATOM   3747  H   THR A 243       4.974   8.424  -6.046  1.00  0.87           H  
ATOM   3748  HA  THR A 243       5.032  10.576  -8.061  1.00  0.87           H  
ATOM   3749  HB  THR A 243       3.188  11.509  -6.691  1.00  0.87           H  
ATOM   3750  HG1 THR A 243       3.702   9.138  -5.111  1.00  0.87           H  
ATOM   3751 1HG2 THR A 243       1.591   9.710  -7.141  1.00  0.87           H  
ATOM   3752 2HG2 THR A 243       2.703   9.888  -8.506  1.00  0.87           H  
ATOM   3753 3HG2 THR A 243       2.908   8.542  -7.352  1.00  0.87           H  
ATOM   3754  N   VAL A 244       6.096  12.425  -6.760  1.00  0.85           N  
ATOM   3755  CA  VAL A 244       6.935  13.411  -6.130  1.00  0.85           C  
ATOM   3756  C   VAL A 244       6.192  14.739  -6.075  1.00  0.85           C  
ATOM   3757  O   VAL A 244       5.652  15.185  -7.089  1.00  0.85           O  
ATOM   3758  CB  VAL A 244       8.208  13.564  -6.977  1.00  0.85           C  
ATOM   3759  CG1 VAL A 244       9.147  14.545  -6.333  1.00  0.85           C  
ATOM   3760  CG2 VAL A 244       8.849  12.183  -7.223  1.00  0.85           C  
ATOM   3761  H   VAL A 244       5.722  12.616  -7.678  1.00  0.85           H  
ATOM   3762  HA  VAL A 244       7.187  13.086  -5.120  1.00  0.85           H  
ATOM   3763  HB  VAL A 244       7.935  13.985  -7.948  1.00  0.85           H  
ATOM   3764 1HG1 VAL A 244      10.012  14.636  -6.955  1.00  0.85           H  
ATOM   3765 2HG1 VAL A 244       8.661  15.516  -6.221  1.00  0.85           H  
ATOM   3766 3HG1 VAL A 244       9.444  14.172  -5.355  1.00  0.85           H  
ATOM   3767 1HG2 VAL A 244       9.720  12.307  -7.853  1.00  0.85           H  
ATOM   3768 2HG2 VAL A 244       9.137  11.732  -6.272  1.00  0.85           H  
ATOM   3769 3HG2 VAL A 244       8.145  11.529  -7.735  1.00  0.85           H  
ATOM   3770  N   ARG A 245       6.123  15.367  -4.914  1.00  0.83           N  
ATOM   3771  CA  ARG A 245       5.437  16.649  -4.895  1.00  0.83           C  
ATOM   3772  C   ARG A 245       6.471  17.741  -5.177  1.00  0.83           C  
ATOM   3773  O   ARG A 245       7.539  17.756  -4.559  1.00  0.83           O  
ATOM   3774  CB  ARG A 245       4.719  16.890  -3.576  1.00  0.83           C  
ATOM   3775  CG  ARG A 245       3.883  18.160  -3.548  1.00  0.83           C  
ATOM   3776  CD  ARG A 245       3.199  18.348  -2.244  1.00  0.83           C  
ATOM   3777  NE  ARG A 245       2.347  19.525  -2.245  1.00  0.83           N  
ATOM   3778  CZ  ARG A 245       1.934  20.179  -1.143  1.00  0.83           C  
ATOM   3779  NH1 ARG A 245       2.322  19.782   0.052  1.00  0.83           N  
ATOM   3780  NH2 ARG A 245       1.137  21.223  -1.268  1.00  0.83           N  
ATOM   3781  H   ARG A 245       6.549  14.982  -4.084  1.00  0.83           H  
ATOM   3782  HA  ARG A 245       4.687  16.658  -5.679  1.00  0.83           H  
ATOM   3783 1HB  ARG A 245       4.050  16.055  -3.366  1.00  0.83           H  
ATOM   3784 2HB  ARG A 245       5.445  16.948  -2.768  1.00  0.83           H  
ATOM   3785 1HG  ARG A 245       4.517  19.024  -3.739  1.00  0.83           H  
ATOM   3786 2HG  ARG A 245       3.120  18.094  -4.328  1.00  0.83           H  
ATOM   3787 1HD  ARG A 245       2.573  17.478  -2.040  1.00  0.83           H  
ATOM   3788 2HD  ARG A 245       3.938  18.461  -1.454  1.00  0.83           H  
ATOM   3789  HE  ARG A 245       1.991  19.857  -3.153  1.00  0.83           H  
ATOM   3790 1HH1 ARG A 245       2.932  18.983   0.144  1.00  0.83           H  
ATOM   3791 2HH1 ARG A 245       2.009  20.277   0.875  1.00  0.83           H  
ATOM   3792 1HH2 ARG A 245       0.842  21.524  -2.193  1.00  0.83           H  
ATOM   3793 2HH2 ARG A 245       0.822  21.719  -0.451  1.00  0.83           H  
ATOM   3794  N   ALA A 246       6.184  18.615  -6.138  1.00  0.82           N  
ATOM   3795  CA  ALA A 246       7.110  19.693  -6.501  1.00  0.82           C  
ATOM   3796  C   ALA A 246       6.411  20.814  -7.262  1.00  0.82           C  
ATOM   3797  O   ALA A 246       5.400  20.594  -7.926  1.00  0.82           O  
ATOM   3798  CB  ALA A 246       8.248  19.150  -7.354  1.00  0.82           C  
ATOM   3799  H   ALA A 246       5.288  18.527  -6.610  1.00  0.82           H  
ATOM   3800  HA  ALA A 246       7.519  20.114  -5.581  1.00  0.82           H  
ATOM   3801 1HB  ALA A 246       8.939  19.960  -7.592  1.00  0.82           H  
ATOM   3802 2HB  ALA A 246       8.781  18.369  -6.812  1.00  0.82           H  
ATOM   3803 3HB  ALA A 246       7.857  18.755  -8.250  1.00  0.82           H  
ATOM   3804  N   ASP A 247       6.972  22.018  -7.188  1.00  0.81           N  
ATOM   3805  CA  ASP A 247       6.470  23.149  -7.959  1.00  0.81           C  
ATOM   3806  C   ASP A 247       7.162  23.308  -9.312  1.00  0.81           C  
ATOM   3807  O   ASP A 247       8.316  23.726  -9.410  1.00  0.81           O  
ATOM   3808  CB  ASP A 247       6.534  24.424  -7.130  1.00  0.81           C  
ATOM   3809  CG  ASP A 247       5.965  25.696  -7.811  1.00  0.81           C  
ATOM   3810  OD1 ASP A 247       5.840  25.755  -9.034  1.00  0.81           O  
ATOM   3811  OD2 ASP A 247       5.653  26.628  -7.073  1.00  0.81           O  
ATOM   3812  H   ASP A 247       7.778  22.168  -6.573  1.00  0.81           H  
ATOM   3813  HA  ASP A 247       5.422  22.971  -8.164  1.00  0.81           H  
ATOM   3814 1HB  ASP A 247       6.000  24.262  -6.192  1.00  0.81           H  
ATOM   3815 2HB  ASP A 247       7.579  24.608  -6.865  1.00  0.81           H  
ATOM   3816  N   GLN A 248       6.424  22.985 -10.362  1.00  0.81           N  
ATOM   3817  CA  GLN A 248       6.885  23.019 -11.748  1.00  0.81           C  
ATOM   3818  C   GLN A 248       7.493  24.375 -12.200  1.00  0.81           C  
ATOM   3819  O   GLN A 248       8.225  24.427 -13.187  1.00  0.81           O  
ATOM   3820  CB  GLN A 248       5.736  22.609 -12.673  1.00  0.81           C  
ATOM   3821  CG  GLN A 248       6.108  22.540 -14.105  1.00  0.81           C  
ATOM   3822  CD  GLN A 248       4.943  22.160 -15.056  1.00  0.81           C  
ATOM   3823  OE1 GLN A 248       3.740  22.255 -14.704  1.00  0.81           O  
ATOM   3824  NE2 GLN A 248       5.344  21.746 -16.260  1.00  0.81           N  
ATOM   3825  H   GLN A 248       5.481  22.667 -10.180  1.00  0.81           H  
ATOM   3826  HA  GLN A 248       7.669  22.277 -11.843  1.00  0.81           H  
ATOM   3827 1HB  GLN A 248       5.378  21.623 -12.384  1.00  0.81           H  
ATOM   3828 2HB  GLN A 248       4.906  23.278 -12.553  1.00  0.81           H  
ATOM   3829 1HG  GLN A 248       6.514  23.504 -14.417  1.00  0.81           H  
ATOM   3830 2HG  GLN A 248       6.875  21.772 -14.203  1.00  0.81           H  
ATOM   3831 1HE2 GLN A 248       4.707  21.434 -17.010  1.00  0.81           H  
ATOM   3832 2HE2 GLN A 248       6.341  21.717 -16.448  1.00  0.81           H  
ATOM   3833  N   SER A 249       7.114  25.490 -11.555  1.00  0.81           N  
ATOM   3834  CA  SER A 249       7.620  26.816 -11.949  1.00  0.81           C  
ATOM   3835  C   SER A 249       8.904  27.222 -11.222  1.00  0.81           C  
ATOM   3836  O   SER A 249       9.405  28.332 -11.416  1.00  0.81           O  
ATOM   3837  CB  SER A 249       6.599  27.912 -11.728  1.00  0.81           C  
ATOM   3838  OG  SER A 249       6.318  28.119 -10.366  1.00  0.81           O  
ATOM   3839  H   SER A 249       6.516  25.426 -10.722  1.00  0.81           H  
ATOM   3840  HA  SER A 249       7.838  26.784 -13.017  1.00  0.81           H  
ATOM   3841 1HB  SER A 249       6.977  28.836 -12.160  1.00  0.81           H  
ATOM   3842 2HB  SER A 249       5.713  27.679 -12.237  1.00  0.81           H  
ATOM   3843  HG  SER A 249       6.099  27.234  -9.982  1.00  0.81           H  
ATOM   3844  N   LYS A 250       9.431  26.340 -10.380  1.00  0.81           N  
ATOM   3845  CA  LYS A 250      10.601  26.637  -9.565  1.00  0.81           C  
ATOM   3846  C   LYS A 250      11.756  25.674  -9.841  1.00  0.81           C  
ATOM   3847  O   LYS A 250      11.828  24.613  -9.218  1.00  0.81           O  
ATOM   3848  CB  LYS A 250      10.259  26.604  -8.076  1.00  0.81           C  
ATOM   3849  CG  LYS A 250       9.284  27.700  -7.620  1.00  0.81           C  
ATOM   3850  CD  LYS A 250       8.992  27.601  -6.115  1.00  0.81           C  
ATOM   3851  CE  LYS A 250       8.085  28.739  -5.630  1.00  0.81           C  
ATOM   3852  NZ  LYS A 250       6.725  28.671  -6.236  1.00  0.81           N  
ATOM   3853  H   LYS A 250       8.975  25.434 -10.258  1.00  0.81           H  
ATOM   3854  HA  LYS A 250      10.902  27.656  -9.771  1.00  0.81           H  
ATOM   3855 1HB  LYS A 250       9.801  25.636  -7.833  1.00  0.81           H  
ATOM   3856 2HB  LYS A 250      11.170  26.692  -7.482  1.00  0.81           H  
ATOM   3857 1HG  LYS A 250       9.700  28.681  -7.848  1.00  0.81           H  
ATOM   3858 2HG  LYS A 250       8.341  27.591  -8.163  1.00  0.81           H  
ATOM   3859 1HD  LYS A 250       8.498  26.651  -5.906  1.00  0.81           H  
ATOM   3860 2HD  LYS A 250       9.927  27.628  -5.557  1.00  0.81           H  
ATOM   3861 1HE  LYS A 250       7.990  28.673  -4.548  1.00  0.81           H  
ATOM   3862 2HE  LYS A 250       8.539  29.694  -5.889  1.00  0.81           H  
ATOM   3863 1HZ  LYS A 250       6.152  29.418  -5.902  1.00  0.81           H  
ATOM   3864 2HZ  LYS A 250       6.787  28.729  -7.242  1.00  0.81           H  
ATOM   3865 3HZ  LYS A 250       6.270  27.774  -6.012  1.00  0.81           H  
ATOM   3866  N   PRO A 251      12.696  26.027 -10.749  1.00  0.81           N  
ATOM   3867  CA  PRO A 251      13.797  25.210 -11.235  1.00  0.81           C  
ATOM   3868  C   PRO A 251      14.550  24.494 -10.133  1.00  0.81           C  
ATOM   3869  O   PRO A 251      15.025  23.382 -10.320  1.00  0.81           O  
ATOM   3870  CB  PRO A 251      14.716  26.253 -11.869  1.00  0.81           C  
ATOM   3871  CG  PRO A 251      13.809  27.317 -12.341  1.00  0.81           C  
ATOM   3872  CD  PRO A 251      12.721  27.404 -11.296  1.00  0.81           C  
ATOM   3873  HA  PRO A 251      13.426  24.507 -11.989  1.00  0.81           H  
ATOM   3874 1HB  PRO A 251      15.450  26.609 -11.130  1.00  0.81           H  
ATOM   3875 2HB  PRO A 251      15.289  25.793 -12.688  1.00  0.81           H  
ATOM   3876 1HG  PRO A 251      14.360  28.261 -12.454  1.00  0.81           H  
ATOM   3877 2HG  PRO A 251      13.458  27.050 -13.322  1.00  0.81           H  
ATOM   3878 1HD  PRO A 251      12.989  28.139 -10.523  1.00  0.81           H  
ATOM   3879 2HD  PRO A 251      11.782  27.646 -11.806  1.00  0.81           H  
ATOM   3880  N   GLU A 252      14.655  25.112  -8.964  1.00  0.81           N  
ATOM   3881  CA  GLU A 252      15.363  24.480  -7.864  1.00  0.81           C  
ATOM   3882  C   GLU A 252      14.685  23.181  -7.429  1.00  0.81           C  
ATOM   3883  O   GLU A 252      15.357  22.211  -7.070  1.00  0.81           O  
ATOM   3884  CB  GLU A 252      15.451  25.439  -6.684  1.00  0.81           C  
ATOM   3885  CG  GLU A 252      16.358  26.643  -6.917  1.00  0.81           C  
ATOM   3886  CD  GLU A 252      16.376  27.610  -5.755  1.00  0.81           C  
ATOM   3887  OE1 GLU A 252      15.590  27.443  -4.852  1.00  0.81           O  
ATOM   3888  OE2 GLU A 252      17.179  28.513  -5.773  1.00  0.81           O  
ATOM   3889  H   GLU A 252      14.250  26.026  -8.828  1.00  0.81           H  
ATOM   3890  HA  GLU A 252      16.373  24.239  -8.201  1.00  0.81           H  
ATOM   3891 1HB  GLU A 252      14.453  25.810  -6.447  1.00  0.81           H  
ATOM   3892 2HB  GLU A 252      15.817  24.904  -5.809  1.00  0.81           H  
ATOM   3893 1HG  GLU A 252      17.373  26.291  -7.099  1.00  0.81           H  
ATOM   3894 2HG  GLU A 252      16.018  27.163  -7.812  1.00  0.81           H  
ATOM   3895  N   GLU A 253      13.346  23.162  -7.450  1.00  0.82           N  
ATOM   3896  CA  GLU A 253      12.634  21.979  -7.001  1.00  0.82           C  
ATOM   3897  C   GLU A 253      12.655  20.962  -8.111  1.00  0.82           C  
ATOM   3898  O   GLU A 253      12.821  19.772  -7.857  1.00  0.82           O  
ATOM   3899  CB  GLU A 253      11.202  22.298  -6.561  1.00  0.82           C  
ATOM   3900  CG  GLU A 253      11.146  23.178  -5.313  1.00  0.82           C  
ATOM   3901  CD  GLU A 253       9.770  23.344  -4.708  1.00  0.82           C  
ATOM   3902  OE1 GLU A 253       8.813  22.799  -5.220  1.00  0.82           O  
ATOM   3903  OE2 GLU A 253       9.677  24.029  -3.716  1.00  0.82           O  
ATOM   3904  H   GLU A 253      12.828  23.953  -7.816  1.00  0.82           H  
ATOM   3905  HA  GLU A 253      13.159  21.560  -6.144  1.00  0.82           H  
ATOM   3906 1HB  GLU A 253      10.672  22.813  -7.370  1.00  0.82           H  
ATOM   3907 2HB  GLU A 253      10.666  21.372  -6.352  1.00  0.82           H  
ATOM   3908 1HG  GLU A 253      11.811  22.755  -4.561  1.00  0.82           H  
ATOM   3909 2HG  GLU A 253      11.533  24.164  -5.581  1.00  0.82           H  
ATOM   3910  N   LEU A 254      12.538  21.431  -9.349  1.00  0.83           N  
ATOM   3911  CA  LEU A 254      12.587  20.500 -10.467  1.00  0.83           C  
ATOM   3912  C   LEU A 254      13.940  19.817 -10.517  1.00  0.83           C  
ATOM   3913  O   LEU A 254      14.036  18.597 -10.698  1.00  0.83           O  
ATOM   3914  CB  LEU A 254      12.370  21.244 -11.769  1.00  0.83           C  
ATOM   3915  CG  LEU A 254      11.020  21.716 -12.095  1.00  0.83           C  
ATOM   3916  CD1 LEU A 254      11.116  22.597 -13.298  1.00  0.83           C  
ATOM   3917  CD2 LEU A 254      10.192  20.531 -12.405  1.00  0.83           C  
ATOM   3918  H   LEU A 254      12.404  22.437  -9.485  1.00  0.83           H  
ATOM   3919  HA  LEU A 254      11.811  19.748 -10.336  1.00  0.83           H  
ATOM   3920 1HB  LEU A 254      12.945  22.136 -11.686  1.00  0.83           H  
ATOM   3921 2HB  LEU A 254      12.757  20.665 -12.595  1.00  0.83           H  
ATOM   3922  HG  LEU A 254      10.586  22.286 -11.263  1.00  0.83           H  
ATOM   3923 1HD1 LEU A 254      10.129  22.936 -13.590  1.00  0.83           H  
ATOM   3924 2HD1 LEU A 254      11.739  23.453 -13.081  1.00  0.83           H  
ATOM   3925 3HD1 LEU A 254      11.556  22.021 -14.090  1.00  0.83           H  
ATOM   3926 1HD2 LEU A 254       9.199  20.844 -12.685  1.00  0.83           H  
ATOM   3927 2HD2 LEU A 254      10.639  19.997 -13.227  1.00  0.83           H  
ATOM   3928 3HD2 LEU A 254      10.157  19.892 -11.531  1.00  0.83           H  
ATOM   3929  N   ALA A 255      14.993  20.597 -10.314  1.00  0.85           N  
ATOM   3930  CA  ALA A 255      16.330  20.069 -10.297  1.00  0.85           C  
ATOM   3931  C   ALA A 255      16.466  19.067  -9.168  1.00  0.85           C  
ATOM   3932  O   ALA A 255      17.031  17.997  -9.361  1.00  0.85           O  
ATOM   3933  CB  ALA A 255      17.332  21.189 -10.157  1.00  0.85           C  
ATOM   3934  H   ALA A 255      14.869  21.597 -10.176  1.00  0.85           H  
ATOM   3935  HA  ALA A 255      16.504  19.543 -11.241  1.00  0.85           H  
ATOM   3936 1HB  ALA A 255      18.341  20.780 -10.157  1.00  0.85           H  
ATOM   3937 2HB  ALA A 255      17.214  21.886 -10.987  1.00  0.85           H  
ATOM   3938 3HB  ALA A 255      17.150  21.712  -9.217  1.00  0.85           H  
ATOM   3939  N   ALA A 256      15.884  19.381  -7.999  1.00  0.87           N  
ATOM   3940  CA  ALA A 256      15.932  18.468  -6.870  1.00  0.87           C  
ATOM   3941  C   ALA A 256      15.268  17.138  -7.201  1.00  0.87           C  
ATOM   3942  O   ALA A 256      15.774  16.090  -6.804  1.00  0.87           O  
ATOM   3943  CB  ALA A 256      15.276  19.081  -5.654  1.00  0.87           C  
ATOM   3944  H   ALA A 256      15.439  20.289  -7.867  1.00  0.87           H  
ATOM   3945  HA  ALA A 256      16.983  18.277  -6.645  1.00  0.87           H  
ATOM   3946 1HB  ALA A 256      15.354  18.396  -4.814  1.00  0.87           H  
ATOM   3947 2HB  ALA A 256      15.772  20.019  -5.410  1.00  0.87           H  
ATOM   3948 3HB  ALA A 256      14.231  19.271  -5.865  1.00  0.87           H  
ATOM   3949  N   VAL A 257      14.178  17.162  -7.987  1.00  0.89           N  
ATOM   3950  CA  VAL A 257      13.509  15.907  -8.329  1.00  0.89           C  
ATOM   3951  C   VAL A 257      14.502  15.033  -9.072  1.00  0.89           C  
ATOM   3952  O   VAL A 257      14.703  13.859  -8.743  1.00  0.89           O  
ATOM   3953  CB  VAL A 257      12.292  16.131  -9.281  1.00  0.89           C  
ATOM   3954  CG1 VAL A 257      11.748  14.769  -9.765  1.00  0.89           C  
ATOM   3955  CG2 VAL A 257      11.202  16.940  -8.594  1.00  0.89           C  
ATOM   3956  H   VAL A 257      13.792  18.058  -8.288  1.00  0.89           H  
ATOM   3957  HA  VAL A 257      13.187  15.406  -7.418  1.00  0.89           H  
ATOM   3958  HB  VAL A 257      12.629  16.666 -10.164  1.00  0.89           H  
ATOM   3959 1HG1 VAL A 257      10.920  14.932 -10.454  1.00  0.89           H  
ATOM   3960 2HG1 VAL A 257      12.545  14.226 -10.282  1.00  0.89           H  
ATOM   3961 3HG1 VAL A 257      11.404  14.189  -8.916  1.00  0.89           H  
ATOM   3962 1HG2 VAL A 257      10.371  17.094  -9.280  1.00  0.89           H  
ATOM   3963 2HG2 VAL A 257      10.860  16.434  -7.726  1.00  0.89           H  
ATOM   3964 3HG2 VAL A 257      11.592  17.881  -8.304  1.00  0.89           H  
ATOM   3965  N   ASP A 258      15.175  15.620 -10.045  1.00  0.91           N  
ATOM   3966  CA  ASP A 258      16.135  14.852 -10.806  1.00  0.91           C  
ATOM   3967  C   ASP A 258      17.378  14.472 -10.008  1.00  0.91           C  
ATOM   3968  O   ASP A 258      17.883  13.360 -10.133  1.00  0.91           O  
ATOM   3969  CB  ASP A 258      16.511  15.600 -12.055  1.00  0.91           C  
ATOM   3970  CG  ASP A 258      15.377  15.605 -13.056  1.00  0.91           C  
ATOM   3971  OD1 ASP A 258      14.442  14.877 -12.873  1.00  0.91           O  
ATOM   3972  OD2 ASP A 258      15.467  16.308 -14.009  1.00  0.91           O  
ATOM   3973  H   ASP A 258      14.992  16.606 -10.260  1.00  0.91           H  
ATOM   3974  HA  ASP A 258      15.654  13.927 -11.111  1.00  0.91           H  
ATOM   3975 1HB  ASP A 258      16.765  16.631 -11.791  1.00  0.91           H  
ATOM   3976 2HB  ASP A 258      17.383  15.133 -12.495  1.00  0.91           H  
ATOM   3977  N   ASP A 259      17.868  15.348  -9.144  1.00  0.91           N  
ATOM   3978  CA  ASP A 259      19.046  14.970  -8.377  1.00  0.91           C  
ATOM   3979  C   ASP A 259      18.737  13.763  -7.475  1.00  0.91           C  
ATOM   3980  O   ASP A 259      19.576  12.877  -7.301  1.00  0.91           O  
ATOM   3981  CB  ASP A 259      19.572  16.143  -7.547  1.00  0.91           C  
ATOM   3982  CG  ASP A 259      20.262  17.271  -8.399  1.00  0.91           C  
ATOM   3983  OD1 ASP A 259      20.544  17.073  -9.583  1.00  0.91           O  
ATOM   3984  OD2 ASP A 259      20.530  18.307  -7.832  1.00  0.91           O  
ATOM   3985  H   ASP A 259      17.445  16.267  -9.040  1.00  0.91           H  
ATOM   3986  HA  ASP A 259      19.828  14.677  -9.076  1.00  0.91           H  
ATOM   3987 1HB  ASP A 259      18.738  16.583  -7.000  1.00  0.91           H  
ATOM   3988 2HB  ASP A 259      20.282  15.772  -6.810  1.00  0.91           H  
ATOM   3989  N   LYS A 260      17.517  13.717  -6.923  1.00  0.89           N  
ATOM   3990  CA  LYS A 260      17.083  12.623  -6.053  1.00  0.89           C  
ATOM   3991  C   LYS A 260      16.846  11.302  -6.779  1.00  0.89           C  
ATOM   3992  O   LYS A 260      17.138  10.236  -6.231  1.00  0.89           O  
ATOM   3993  CB  LYS A 260      15.800  13.001  -5.317  1.00  0.89           C  
ATOM   3994  CG  LYS A 260      15.974  14.066  -4.242  1.00  0.89           C  
ATOM   3995  CD  LYS A 260      14.648  14.426  -3.595  1.00  0.89           C  
ATOM   3996  CE  LYS A 260      14.829  15.505  -2.535  1.00  0.89           C  
ATOM   3997  NZ  LYS A 260      13.536  15.887  -1.901  1.00  0.89           N  
ATOM   3998  H   LYS A 260      16.867  14.487  -7.089  1.00  0.89           H  
ATOM   3999  HA  LYS A 260      17.866  12.454  -5.315  1.00  0.89           H  
ATOM   4000 1HB  LYS A 260      15.076  13.383  -6.043  1.00  0.89           H  
ATOM   4001 2HB  LYS A 260      15.363  12.113  -4.861  1.00  0.89           H  
ATOM   4002 1HG  LYS A 260      16.650  13.691  -3.475  1.00  0.89           H  
ATOM   4003 2HG  LYS A 260      16.416  14.958  -4.678  1.00  0.89           H  
ATOM   4004 1HD  LYS A 260      13.966  14.795  -4.365  1.00  0.89           H  
ATOM   4005 2HD  LYS A 260      14.209  13.540  -3.139  1.00  0.89           H  
ATOM   4006 1HE  LYS A 260      15.507  15.138  -1.766  1.00  0.89           H  
ATOM   4007 2HE  LYS A 260      15.269  16.388  -3.002  1.00  0.89           H  
ATOM   4008 1HZ  LYS A 260      13.699  16.604  -1.208  1.00  0.89           H  
ATOM   4009 2HZ  LYS A 260      12.907  16.240  -2.608  1.00  0.89           H  
ATOM   4010 3HZ  LYS A 260      13.125  15.078  -1.457  1.00  0.89           H  
ATOM   4011  N   TYR A 261      16.316  11.356  -8.004  1.00  0.85           N  
ATOM   4012  CA  TYR A 261      15.988  10.118  -8.708  1.00  0.85           C  
ATOM   4013  C   TYR A 261      16.959   9.774  -9.840  1.00  0.85           C  
ATOM   4014  O   TYR A 261      16.942   8.661 -10.364  1.00  0.85           O  
ATOM   4015  CB  TYR A 261      14.540  10.206  -9.177  1.00  0.85           C  
ATOM   4016  CG  TYR A 261      13.649  10.356  -7.963  1.00  0.85           C  
ATOM   4017  CD1 TYR A 261      12.919  11.505  -7.765  1.00  0.85           C  
ATOM   4018  CD2 TYR A 261      13.621   9.352  -7.007  1.00  0.85           C  
ATOM   4019  CE1 TYR A 261      12.165  11.655  -6.628  1.00  0.85           C  
ATOM   4020  CE2 TYR A 261      12.851   9.494  -5.873  1.00  0.85           C  
ATOM   4021  CZ  TYR A 261      12.127  10.643  -5.681  1.00  0.85           C  
ATOM   4022  OH  TYR A 261      11.366  10.794  -4.543  1.00  0.85           O  
ATOM   4023  H   TYR A 261      16.071  12.260  -8.416  1.00  0.85           H  
ATOM   4024  HA  TYR A 261      16.045   9.301  -7.993  1.00  0.85           H  
ATOM   4025 1HB  TYR A 261      14.406  11.076  -9.828  1.00  0.85           H  
ATOM   4026 2HB  TYR A 261      14.254   9.309  -9.726  1.00  0.85           H  
ATOM   4027  HD1 TYR A 261      12.948  12.296  -8.500  1.00  0.85           H  
ATOM   4028  HD2 TYR A 261      14.209   8.447  -7.156  1.00  0.85           H  
ATOM   4029  HE1 TYR A 261      11.602  12.571  -6.473  1.00  0.85           H  
ATOM   4030  HE2 TYR A 261      12.827   8.700  -5.127  1.00  0.85           H  
ATOM   4031  HH  TYR A 261      11.346   9.963  -4.058  1.00  0.85           H  
ATOM   4032  N   GLY A 262      17.846  10.696 -10.168  1.00  0.80           N  
ATOM   4033  CA  GLY A 262      18.843  10.527 -11.210  1.00  0.80           C  
ATOM   4034  C   GLY A 262      18.278  10.928 -12.568  1.00  0.80           C  
ATOM   4035  O   GLY A 262      17.091  11.224 -12.669  1.00  0.80           O  
ATOM   4036  H   GLY A 262      17.813  11.598  -9.710  1.00  0.80           H  
ATOM   4037 1HA  GLY A 262      19.687  11.157 -10.945  1.00  0.80           H  
ATOM   4038 2HA  GLY A 262      19.186   9.494 -11.229  1.00  0.80           H  
ATOM   4039  N   PRO A 263      19.110  10.972 -13.621  1.00  0.75           N  
ATOM   4040  CA  PRO A 263      18.742  11.337 -14.975  1.00  0.75           C  
ATOM   4041  C   PRO A 263      17.652  10.445 -15.538  1.00  0.75           C  
ATOM   4042  O   PRO A 263      17.599   9.242 -15.256  1.00  0.75           O  
ATOM   4043  CB  PRO A 263      20.049  11.170 -15.750  1.00  0.75           C  
ATOM   4044  CG  PRO A 263      21.133  11.318 -14.709  1.00  0.75           C  
ATOM   4045  CD  PRO A 263      20.552  10.688 -13.454  1.00  0.75           C  
ATOM   4046  HA  PRO A 263      18.411  12.385 -14.961  1.00  0.75           H  
ATOM   4047 1HB  PRO A 263      20.063  10.194 -16.228  1.00  0.75           H  
ATOM   4048 2HB  PRO A 263      20.105  11.925 -16.555  1.00  0.75           H  
ATOM   4049 1HG  PRO A 263      22.058  10.823 -15.046  1.00  0.75           H  
ATOM   4050 2HG  PRO A 263      21.377  12.384 -14.573  1.00  0.75           H  
ATOM   4051 1HD  PRO A 263      20.735   9.603 -13.428  1.00  0.75           H  
ATOM   4052 2HD  PRO A 263      20.990  11.207 -12.602  1.00  0.75           H  
ATOM   4053  N   PHE A 264      16.814  11.040 -16.368  1.00  0.70           N  
ATOM   4054  CA  PHE A 264      15.684  10.369 -16.991  1.00  0.70           C  
ATOM   4055  C   PHE A 264      15.899  10.067 -18.453  1.00  0.70           C  
ATOM   4056  O   PHE A 264      16.691  10.721 -19.123  1.00  0.70           O  
ATOM   4057  CB  PHE A 264      14.420  11.200 -16.800  1.00  0.70           C  
ATOM   4058  CG  PHE A 264      13.931  11.168 -15.368  1.00  0.70           C  
ATOM   4059  CD1 PHE A 264      14.398  12.019 -14.378  1.00  0.70           C  
ATOM   4060  CD2 PHE A 264      12.995  10.254 -15.022  1.00  0.70           C  
ATOM   4061  CE1 PHE A 264      13.908  11.912 -13.069  1.00  0.70           C  
ATOM   4062  CE2 PHE A 264      12.509  10.153 -13.731  1.00  0.70           C  
ATOM   4063  CZ  PHE A 264      12.965  10.979 -12.753  1.00  0.70           C  
ATOM   4064  H   PHE A 264      16.975  12.028 -16.564  1.00  0.70           H  
ATOM   4065  HA  PHE A 264      15.533   9.420 -16.481  1.00  0.70           H  
ATOM   4066 1HB  PHE A 264      14.627  12.228 -17.065  1.00  0.70           H  
ATOM   4067 2HB  PHE A 264      13.622  10.831 -17.454  1.00  0.70           H  
ATOM   4068  HD1 PHE A 264      15.156  12.773 -14.612  1.00  0.70           H  
ATOM   4069  HD2 PHE A 264      12.628   9.593 -15.792  1.00  0.70           H  
ATOM   4070  HE1 PHE A 264      14.281  12.577 -12.300  1.00  0.70           H  
ATOM   4071  HE2 PHE A 264      11.759   9.417 -13.514  1.00  0.70           H  
ATOM   4072  HZ  PHE A 264      12.582  10.903 -11.736  1.00  0.70           H  
ATOM   4073  N   ASP A 265      15.219   9.046 -18.951  1.00  0.67           N  
ATOM   4074  CA  ASP A 265      15.288   8.722 -20.362  1.00  0.67           C  
ATOM   4075  C   ASP A 265      14.120   9.373 -21.088  1.00  0.67           C  
ATOM   4076  O   ASP A 265      14.262   9.821 -22.221  1.00  0.67           O  
ATOM   4077  CB  ASP A 265      15.191   7.235 -20.540  1.00  0.67           C  
ATOM   4078  CG  ASP A 265      16.317   6.439 -19.918  1.00  0.67           C  
ATOM   4079  OD1 ASP A 265      17.468   6.603 -20.268  1.00  0.67           O  
ATOM   4080  OD2 ASP A 265      16.011   5.677 -19.027  1.00  0.67           O  
ATOM   4081  H   ASP A 265      14.588   8.513 -18.357  1.00  0.67           H  
ATOM   4082  HA  ASP A 265      16.223   9.095 -20.778  1.00  0.67           H  
ATOM   4083 1HB  ASP A 265      14.266   6.936 -20.070  1.00  0.67           H  
ATOM   4084 2HB  ASP A 265      15.116   6.998 -21.591  1.00  0.67           H  
ATOM   4085  N   ILE A 266      12.965   9.405 -20.442  1.00  0.65           N  
ATOM   4086  CA  ILE A 266      11.802  10.022 -21.063  1.00  0.65           C  
ATOM   4087  C   ILE A 266      11.172  11.003 -20.082  1.00  0.65           C  
ATOM   4088  O   ILE A 266      10.909  10.628 -18.936  1.00  0.65           O  
ATOM   4089  CB  ILE A 266      10.739   8.985 -21.461  1.00  0.65           C  
ATOM   4090  CG1 ILE A 266      11.286   7.907 -22.445  1.00  0.65           C  
ATOM   4091  CG2 ILE A 266       9.546   9.691 -22.093  1.00  0.65           C  
ATOM   4092  CD1 ILE A 266      10.318   6.724 -22.636  1.00  0.65           C  
ATOM   4093  H   ILE A 266      12.897   8.992 -19.511  1.00  0.65           H  
ATOM   4094  HA  ILE A 266      12.114  10.566 -21.947  1.00  0.65           H  
ATOM   4095  HB  ILE A 266      10.409   8.490 -20.590  1.00  0.65           H  
ATOM   4096 1HG1 ILE A 266      11.466   8.375 -23.415  1.00  0.65           H  
ATOM   4097 2HG1 ILE A 266      12.225   7.510 -22.075  1.00  0.65           H  
ATOM   4098 1HG2 ILE A 266       8.779   8.963 -22.343  1.00  0.65           H  
ATOM   4099 2HG2 ILE A 266       9.147  10.401 -21.390  1.00  0.65           H  
ATOM   4100 3HG2 ILE A 266       9.865  10.215 -23.000  1.00  0.65           H  
ATOM   4101 1HD1 ILE A 266      10.738   6.013 -23.328  1.00  0.65           H  
ATOM   4102 2HD1 ILE A 266      10.150   6.232 -21.686  1.00  0.65           H  
ATOM   4103 3HD1 ILE A 266       9.368   7.075 -23.019  1.00  0.65           H  
ATOM   4104  N   ILE A 267      10.957  12.236 -20.512  1.00  0.66           N  
ATOM   4105  CA  ILE A 267      10.301  13.214 -19.649  1.00  0.66           C  
ATOM   4106  C   ILE A 267       9.073  13.760 -20.355  1.00  0.66           C  
ATOM   4107  O   ILE A 267       9.193  14.251 -21.469  1.00  0.66           O  
ATOM   4108  CB  ILE A 267      11.238  14.365 -19.254  1.00  0.66           C  
ATOM   4109  CG1 ILE A 267      12.466  13.831 -18.497  1.00  0.66           C  
ATOM   4110  CG2 ILE A 267      10.479  15.343 -18.391  1.00  0.66           C  
ATOM   4111  CD1 ILE A 267      13.502  14.888 -18.246  1.00  0.66           C  
ATOM   4112  H   ILE A 267      11.225  12.474 -21.469  1.00  0.66           H  
ATOM   4113  HA  ILE A 267       9.979  12.720 -18.738  1.00  0.66           H  
ATOM   4114  HB  ILE A 267      11.596  14.849 -20.142  1.00  0.66           H  
ATOM   4115 1HG1 ILE A 267      12.152  13.432 -17.546  1.00  0.66           H  
ATOM   4116 2HG1 ILE A 267      12.916  13.030 -19.066  1.00  0.66           H  
ATOM   4117 1HG2 ILE A 267      11.128  16.156 -18.107  1.00  0.66           H  
ATOM   4118 2HG2 ILE A 267       9.625  15.736 -18.945  1.00  0.66           H  
ATOM   4119 3HG2 ILE A 267      10.125  14.832 -17.499  1.00  0.66           H  
ATOM   4120 1HD1 ILE A 267      14.353  14.473 -17.704  1.00  0.66           H  
ATOM   4121 2HD1 ILE A 267      13.847  15.303 -19.191  1.00  0.66           H  
ATOM   4122 3HD1 ILE A 267      13.046  15.657 -17.659  1.00  0.66           H  
ATOM   4123  N   ILE A 268       7.904  13.638 -19.734  1.00  0.69           N  
ATOM   4124  CA  ILE A 268       6.661  14.080 -20.359  1.00  0.69           C  
ATOM   4125  C   ILE A 268       5.999  15.226 -19.600  1.00  0.69           C  
ATOM   4126  O   ILE A 268       5.664  15.096 -18.424  1.00  0.69           O  
ATOM   4127  CB  ILE A 268       5.674  12.899 -20.480  1.00  0.69           C  
ATOM   4128  CG1 ILE A 268       6.309  11.771 -21.341  1.00  0.69           C  
ATOM   4129  CG2 ILE A 268       4.366  13.395 -21.099  1.00  0.69           C  
ATOM   4130  CD1 ILE A 268       5.536  10.482 -21.365  1.00  0.69           C  
ATOM   4131  H   ILE A 268       7.890  13.232 -18.804  1.00  0.69           H  
ATOM   4132  HA  ILE A 268       6.887  14.442 -21.358  1.00  0.69           H  
ATOM   4133  HB  ILE A 268       5.476  12.482 -19.491  1.00  0.69           H  
ATOM   4134 1HG1 ILE A 268       6.405  12.114 -22.354  1.00  0.69           H  
ATOM   4135 2HG1 ILE A 268       7.289  11.562 -20.952  1.00  0.69           H  
ATOM   4136 1HG2 ILE A 268       3.659  12.571 -21.185  1.00  0.69           H  
ATOM   4137 2HG2 ILE A 268       3.934  14.173 -20.466  1.00  0.69           H  
ATOM   4138 3HG2 ILE A 268       4.556  13.810 -22.093  1.00  0.69           H  
ATOM   4139 1HD1 ILE A 268       6.056   9.751 -21.987  1.00  0.69           H  
ATOM   4140 2HD1 ILE A 268       5.444  10.092 -20.348  1.00  0.69           H  
ATOM   4141 3HD1 ILE A 268       4.544  10.667 -21.775  1.00  0.69           H  
ATOM   4142  N   ASP A 269       5.810  16.350 -20.281  1.00  0.73           N  
ATOM   4143  CA  ASP A 269       5.219  17.528 -19.668  1.00  0.73           C  
ATOM   4144  C   ASP A 269       3.753  17.723 -20.050  1.00  0.73           C  
ATOM   4145  O   ASP A 269       3.407  18.086 -21.180  1.00  0.73           O  
ATOM   4146  CB  ASP A 269       6.033  18.775 -19.996  1.00  0.73           C  
ATOM   4147  CG  ASP A 269       5.571  20.088 -19.237  1.00  0.73           C  
ATOM   4148  OD1 ASP A 269       4.475  20.188 -18.655  1.00  0.73           O  
ATOM   4149  OD2 ASP A 269       6.377  20.983 -19.236  1.00  0.73           O  
ATOM   4150  H   ASP A 269       6.110  16.395 -21.248  1.00  0.73           H  
ATOM   4151  HA  ASP A 269       5.253  17.396 -18.591  1.00  0.73           H  
ATOM   4152 1HB  ASP A 269       7.081  18.587 -19.749  1.00  0.73           H  
ATOM   4153 2HB  ASP A 269       5.989  18.961 -21.069  1.00  0.73           H  
ATOM   4154  N   ASP A 270       2.895  17.475 -19.073  1.00  0.78           N  
ATOM   4155  CA  ASP A 270       1.451  17.559 -19.166  1.00  0.78           C  
ATOM   4156  C   ASP A 270       1.044  18.269 -17.892  1.00  0.78           C  
ATOM   4157  O   ASP A 270       0.032  17.954 -17.270  1.00  0.78           O  
ATOM   4158  CB  ASP A 270       0.857  16.145 -19.254  1.00  0.78           C  
ATOM   4159  CG  ASP A 270      -0.637  16.043 -19.665  1.00  0.78           C  
ATOM   4160  OD1 ASP A 270      -1.159  16.944 -20.272  1.00  0.78           O  
ATOM   4161  OD2 ASP A 270      -1.239  14.996 -19.405  1.00  0.78           O  
ATOM   4162  H   ASP A 270       3.250  17.190 -18.159  1.00  0.78           H  
ATOM   4163  HA  ASP A 270       1.160  18.155 -20.033  1.00  0.78           H  
ATOM   4164 1HB  ASP A 270       1.440  15.561 -19.971  1.00  0.78           H  
ATOM   4165 2HB  ASP A 270       0.978  15.659 -18.275  1.00  0.78           H  
ATOM   4166  N   GLY A 271       1.868  19.273 -17.556  1.00  0.82           N  
ATOM   4167  CA  GLY A 271       1.800  20.059 -16.337  1.00  0.82           C  
ATOM   4168  C   GLY A 271       0.693  21.080 -16.328  1.00  0.82           C  
ATOM   4169  O   GLY A 271      -0.433  20.810 -16.733  1.00  0.82           O  
ATOM   4170  H   GLY A 271       2.673  19.468 -18.166  1.00  0.82           H  
ATOM   4171 1HA  GLY A 271       1.721  19.419 -15.473  1.00  0.82           H  
ATOM   4172 2HA  GLY A 271       2.747  20.575 -16.232  1.00  0.82           H  
ATOM   4173  N   SER A 272       0.999  22.264 -15.830  1.00  0.84           N  
ATOM   4174  CA  SER A 272      -0.023  23.309 -15.697  1.00  0.84           C  
ATOM   4175  C   SER A 272      -0.620  23.747 -17.032  1.00  0.84           C  
ATOM   4176  O   SER A 272      -1.648  24.419 -17.057  1.00  0.84           O  
ATOM   4177  CB  SER A 272       0.568  24.550 -15.105  1.00  0.84           C  
ATOM   4178  OG  SER A 272       1.427  25.153 -16.053  1.00  0.84           O  
ATOM   4179  H   SER A 272       1.959  22.413 -15.503  1.00  0.84           H  
ATOM   4180  HA  SER A 272      -0.822  22.930 -15.061  1.00  0.84           H  
ATOM   4181 1HB  SER A 272      -0.224  25.241 -14.829  1.00  0.84           H  
ATOM   4182 2HB  SER A 272       1.130  24.304 -14.205  1.00  0.84           H  
ATOM   4183  HG  SER A 272       1.803  25.956 -15.627  1.00  0.84           H  
ATOM   4184  N   HIS A 273       0.084  23.443 -18.128  1.00  0.85           N  
ATOM   4185  CA  HIS A 273      -0.266  23.842 -19.488  1.00  0.85           C  
ATOM   4186  C   HIS A 273      -0.127  25.338 -19.704  1.00  0.85           C  
ATOM   4187  O   HIS A 273      -0.633  25.884 -20.679  1.00  0.85           O  
ATOM   4188  CB  HIS A 273      -1.681  23.407 -19.873  1.00  0.85           C  
ATOM   4189  CG  HIS A 273      -1.886  21.930 -19.954  1.00  0.85           C  
ATOM   4190  ND1 HIS A 273      -3.138  21.370 -20.101  1.00  0.85           N  
ATOM   4191  CD2 HIS A 273      -1.006  20.891 -19.958  1.00  0.85           C  
ATOM   4192  CE1 HIS A 273      -3.019  20.050 -20.187  1.00  0.85           C  
ATOM   4193  NE2 HIS A 273      -1.743  19.738 -20.108  1.00  0.85           N  
ATOM   4194  H   HIS A 273       0.914  22.886 -17.995  1.00  0.85           H  
ATOM   4195  HA  HIS A 273       0.416  23.356 -20.185  1.00  0.85           H  
ATOM   4196 1HB  HIS A 273      -2.422  23.823 -19.205  1.00  0.85           H  
ATOM   4197 2HB  HIS A 273      -1.885  23.811 -20.830  1.00  0.85           H  
ATOM   4198  HD2 HIS A 273       0.080  20.955 -19.874  1.00  0.85           H  
ATOM   4199  HE1 HIS A 273      -3.829  19.335 -20.316  1.00  0.85           H  
ATOM   4200  HE2 HIS A 273      -1.381  18.758 -20.168  1.00  0.85           H  
ATOM   4201  N   ILE A 274       0.628  25.978 -18.831  1.00  0.84           N  
ATOM   4202  CA  ILE A 274       0.947  27.378 -18.957  1.00  0.84           C  
ATOM   4203  C   ILE A 274       2.355  27.503 -19.524  1.00  0.84           C  
ATOM   4204  O   ILE A 274       3.280  26.809 -19.080  1.00  0.84           O  
ATOM   4205  CB  ILE A 274       0.797  28.076 -17.608  1.00  0.84           C  
ATOM   4206  CG1 ILE A 274      -0.648  27.971 -17.154  1.00  0.84           C  
ATOM   4207  CG2 ILE A 274       1.247  29.519 -17.673  1.00  0.84           C  
ATOM   4208  CD1 ILE A 274      -0.855  28.362 -15.732  1.00  0.84           C  
ATOM   4209  H   ILE A 274       0.973  25.486 -18.011  1.00  0.84           H  
ATOM   4210  HA  ILE A 274       0.249  27.826 -19.656  1.00  0.84           H  
ATOM   4211  HB  ILE A 274       1.383  27.561 -16.900  1.00  0.84           H  
ATOM   4212 1HG1 ILE A 274      -1.256  28.611 -17.776  1.00  0.84           H  
ATOM   4213 2HG1 ILE A 274      -0.988  26.943 -17.277  1.00  0.84           H  
ATOM   4214 1HG2 ILE A 274       1.137  29.972 -16.690  1.00  0.84           H  
ATOM   4215 2HG2 ILE A 274       2.277  29.560 -17.968  1.00  0.84           H  
ATOM   4216 3HG2 ILE A 274       0.643  30.061 -18.388  1.00  0.84           H  
ATOM   4217 1HD1 ILE A 274      -1.911  28.263 -15.480  1.00  0.84           H  
ATOM   4218 2HD1 ILE A 274      -0.265  27.712 -15.087  1.00  0.84           H  
ATOM   4219 3HD1 ILE A 274      -0.543  29.393 -15.590  1.00  0.84           H  
ATOM   4220  N   ASN A 275       2.523  28.379 -20.507  1.00  0.83           N  
ATOM   4221  CA  ASN A 275       3.822  28.559 -21.169  1.00  0.83           C  
ATOM   4222  C   ASN A 275       5.001  28.739 -20.208  1.00  0.83           C  
ATOM   4223  O   ASN A 275       6.076  28.166 -20.409  1.00  0.83           O  
ATOM   4224  CB  ASN A 275       3.742  29.779 -22.063  1.00  0.83           C  
ATOM   4225  CG  ASN A 275       3.070  29.577 -23.375  1.00  0.83           C  
ATOM   4226  OD1 ASN A 275       3.091  28.493 -23.989  1.00  0.83           O  
ATOM   4227  ND2 ASN A 275       2.442  30.612 -23.847  1.00  0.83           N  
ATOM   4228  H   ASN A 275       1.702  28.924 -20.797  1.00  0.83           H  
ATOM   4229  HA  ASN A 275       4.023  27.670 -21.769  1.00  0.83           H  
ATOM   4230 1HB  ASN A 275       3.204  30.569 -21.531  1.00  0.83           H  
ATOM   4231 2HB  ASN A 275       4.752  30.151 -22.248  1.00  0.83           H  
ATOM   4232 1HD2 ASN A 275       1.972  30.551 -24.726  1.00  0.83           H  
ATOM   4233 2HD2 ASN A 275       2.402  31.494 -23.332  1.00  0.83           H  
ATOM   4234  N   GLY A 276       4.805  29.505 -19.141  1.00  0.81           N  
ATOM   4235  CA  GLY A 276       5.886  29.733 -18.190  1.00  0.81           C  
ATOM   4236  C   GLY A 276       6.364  28.440 -17.525  1.00  0.81           C  
ATOM   4237  O   GLY A 276       7.558  28.267 -17.255  1.00  0.81           O  
ATOM   4238  H   GLY A 276       3.907  29.940 -19.001  1.00  0.81           H  
ATOM   4239 1HA  GLY A 276       6.722  30.206 -18.707  1.00  0.81           H  
ATOM   4240 2HA  GLY A 276       5.547  30.430 -17.425  1.00  0.81           H  
ATOM   4241  N   HIS A 277       5.442  27.516 -17.262  1.00  0.79           N  
ATOM   4242  CA  HIS A 277       5.797  26.285 -16.576  1.00  0.79           C  
ATOM   4243  C   HIS A 277       6.462  25.314 -17.533  1.00  0.79           C  
ATOM   4244  O   HIS A 277       7.423  24.619 -17.173  1.00  0.79           O  
ATOM   4245  CB  HIS A 277       4.568  25.626 -15.980  1.00  0.79           C  
ATOM   4246  CG  HIS A 277       3.913  26.333 -14.804  1.00  0.79           C  
ATOM   4247  ND1 HIS A 277       3.023  27.359 -14.961  1.00  0.79           N  
ATOM   4248  CD2 HIS A 277       3.995  26.121 -13.483  1.00  0.79           C  
ATOM   4249  CE1 HIS A 277       2.605  27.775 -13.782  1.00  0.79           C  
ATOM   4250  NE2 HIS A 277       3.171  27.038 -12.866  1.00  0.79           N  
ATOM   4251  H   HIS A 277       4.487  27.642 -17.582  1.00  0.79           H  
ATOM   4252  HA  HIS A 277       6.497  26.496 -15.769  1.00  0.79           H  
ATOM   4253 1HB  HIS A 277       3.824  25.515 -16.768  1.00  0.79           H  
ATOM   4254 2HB  HIS A 277       4.826  24.668 -15.667  1.00  0.79           H  
ATOM   4255  HD2 HIS A 277       4.594  25.384 -12.991  1.00  0.79           H  
ATOM   4256  HE1 HIS A 277       1.899  28.587 -13.604  1.00  0.79           H  
ATOM   4257  HE2 HIS A 277       3.033  27.121 -11.866  1.00  0.79           H  
ATOM   4258  N   VAL A 278       5.969  25.293 -18.774  1.00  0.77           N  
ATOM   4259  CA  VAL A 278       6.512  24.377 -19.770  1.00  0.77           C  
ATOM   4260  C   VAL A 278       7.943  24.750 -20.103  1.00  0.77           C  
ATOM   4261  O   VAL A 278       8.833  23.893 -20.123  1.00  0.77           O  
ATOM   4262  CB  VAL A 278       5.692  24.401 -21.069  1.00  0.77           C  
ATOM   4263  CG1 VAL A 278       6.408  23.566 -22.134  1.00  0.77           C  
ATOM   4264  CG2 VAL A 278       4.283  23.866 -20.809  1.00  0.77           C  
ATOM   4265  H   VAL A 278       5.178  25.898 -19.008  1.00  0.77           H  
ATOM   4266  HA  VAL A 278       6.494  23.367 -19.360  1.00  0.77           H  
ATOM   4267  HB  VAL A 278       5.628  25.428 -21.436  1.00  0.77           H  
ATOM   4268 1HG1 VAL A 278       5.834  23.601 -23.054  1.00  0.77           H  
ATOM   4269 2HG1 VAL A 278       7.403  23.970 -22.312  1.00  0.77           H  
ATOM   4270 3HG1 VAL A 278       6.490  22.532 -21.787  1.00  0.77           H  
ATOM   4271 1HG2 VAL A 278       3.706  23.894 -21.733  1.00  0.77           H  
ATOM   4272 2HG2 VAL A 278       4.350  22.834 -20.445  1.00  0.77           H  
ATOM   4273 3HG2 VAL A 278       3.795  24.485 -20.056  1.00  0.77           H  
ATOM   4274  N   ARG A 279       8.183  26.038 -20.348  1.00  0.76           N  
ATOM   4275  CA  ARG A 279       9.531  26.468 -20.649  1.00  0.76           C  
ATOM   4276  C   ARG A 279      10.452  26.245 -19.455  1.00  0.76           C  
ATOM   4277  O   ARG A 279      11.565  25.743 -19.623  1.00  0.76           O  
ATOM   4278  CB  ARG A 279       9.570  27.910 -21.109  1.00  0.76           C  
ATOM   4279  CG  ARG A 279      10.964  28.360 -21.500  1.00  0.76           C  
ATOM   4280  CD  ARG A 279      10.985  29.668 -22.175  1.00  0.76           C  
ATOM   4281  NE  ARG A 279      12.346  30.092 -22.404  1.00  0.76           N  
ATOM   4282  CZ  ARG A 279      12.734  31.140 -23.127  1.00  0.76           C  
ATOM   4283  NH1 ARG A 279      11.860  31.900 -23.747  1.00  0.76           N  
ATOM   4284  NH2 ARG A 279      14.023  31.377 -23.189  1.00  0.76           N  
ATOM   4285  H   ARG A 279       7.422  26.721 -20.329  1.00  0.76           H  
ATOM   4286  HA  ARG A 279       9.903  25.859 -21.471  1.00  0.76           H  
ATOM   4287 1HB  ARG A 279       8.910  28.043 -21.966  1.00  0.76           H  
ATOM   4288 2HB  ARG A 279       9.206  28.560 -20.309  1.00  0.76           H  
ATOM   4289 1HG  ARG A 279      11.578  28.440 -20.598  1.00  0.76           H  
ATOM   4290 2HG  ARG A 279      11.416  27.623 -22.166  1.00  0.76           H  
ATOM   4291 1HD  ARG A 279      10.477  29.597 -23.139  1.00  0.76           H  
ATOM   4292 2HD  ARG A 279      10.491  30.414 -21.553  1.00  0.76           H  
ATOM   4293  HE  ARG A 279      13.105  29.557 -21.960  1.00  0.76           H  
ATOM   4294 1HH1 ARG A 279      10.873  31.683 -23.682  1.00  0.76           H  
ATOM   4295 2HH1 ARG A 279      12.172  32.689 -24.294  1.00  0.76           H  
ATOM   4296 1HH2 ARG A 279      14.647  30.736 -22.670  1.00  0.76           H  
ATOM   4297 2HH2 ARG A 279      14.381  32.155 -23.718  1.00  0.76           H  
ATOM   4298  N   THR A 280       9.972  26.540 -18.235  1.00  0.75           N  
ATOM   4299  CA  THR A 280      10.784  26.323 -17.044  1.00  0.75           C  
ATOM   4300  C   THR A 280      11.193  24.861 -16.935  1.00  0.75           C  
ATOM   4301  O   THR A 280      12.366  24.560 -16.658  1.00  0.75           O  
ATOM   4302  CB  THR A 280      10.030  26.740 -15.760  1.00  0.75           C  
ATOM   4303  OG1 THR A 280       9.746  28.147 -15.812  1.00  0.75           O  
ATOM   4304  CG2 THR A 280      10.853  26.440 -14.550  1.00  0.75           C  
ATOM   4305  H   THR A 280       9.048  26.958 -18.110  1.00  0.75           H  
ATOM   4306  HA  THR A 280      11.689  26.925 -17.128  1.00  0.75           H  
ATOM   4307  HB  THR A 280       9.089  26.189 -15.694  1.00  0.75           H  
ATOM   4308  HG1 THR A 280       9.027  28.304 -16.459  1.00  0.75           H  
ATOM   4309 1HG2 THR A 280      10.319  26.736 -13.659  1.00  0.75           H  
ATOM   4310 2HG2 THR A 280      11.067  25.376 -14.505  1.00  0.75           H  
ATOM   4311 3HG2 THR A 280      11.761  26.994 -14.634  1.00  0.75           H  
ATOM   4312  N   SER A 281      10.235  23.957 -17.167  1.00  0.75           N  
ATOM   4313  CA  SER A 281      10.493  22.536 -17.093  1.00  0.75           C  
ATOM   4314  C   SER A 281      11.491  22.094 -18.151  1.00  0.75           C  
ATOM   4315  O   SER A 281      12.425  21.358 -17.846  1.00  0.75           O  
ATOM   4316  CB  SER A 281       9.197  21.776 -17.268  1.00  0.75           C  
ATOM   4317  OG  SER A 281       8.319  22.054 -16.230  1.00  0.75           O  
ATOM   4318  H   SER A 281       9.282  24.265 -17.372  1.00  0.75           H  
ATOM   4319  HA  SER A 281      10.906  22.311 -16.124  1.00  0.75           H  
ATOM   4320 1HB  SER A 281       8.733  22.046 -18.219  1.00  0.75           H  
ATOM   4321 2HB  SER A 281       9.398  20.714 -17.293  1.00  0.75           H  
ATOM   4322  HG  SER A 281       8.046  22.993 -16.376  1.00  0.75           H  
ATOM   4323  N   LEU A 282      11.359  22.581 -19.386  1.00  0.75           N  
ATOM   4324  CA  LEU A 282      12.296  22.150 -20.415  1.00  0.75           C  
ATOM   4325  C   LEU A 282      13.713  22.612 -20.095  1.00  0.75           C  
ATOM   4326  O   LEU A 282      14.660  21.822 -20.082  1.00  0.75           O  
ATOM   4327  CB  LEU A 282      11.929  22.700 -21.796  1.00  0.75           C  
ATOM   4328  CG  LEU A 282      12.926  22.264 -22.890  1.00  0.75           C  
ATOM   4329  CD1 LEU A 282      12.879  20.769 -23.029  1.00  0.75           C  
ATOM   4330  CD2 LEU A 282      12.610  22.891 -24.171  1.00  0.75           C  
ATOM   4331  H   LEU A 282      10.579  23.201 -19.615  1.00  0.75           H  
ATOM   4332  HA  LEU A 282      12.288  21.064 -20.453  1.00  0.75           H  
ATOM   4333 1HB  LEU A 282      10.934  22.347 -22.067  1.00  0.75           H  
ATOM   4334 2HB  LEU A 282      11.913  23.794 -21.751  1.00  0.75           H  
ATOM   4335  HG  LEU A 282      13.932  22.544 -22.585  1.00  0.75           H  
ATOM   4336 1HD1 LEU A 282      13.598  20.452 -23.780  1.00  0.75           H  
ATOM   4337 2HD1 LEU A 282      13.114  20.301 -22.080  1.00  0.75           H  
ATOM   4338 3HD1 LEU A 282      11.885  20.480 -23.334  1.00  0.75           H  
ATOM   4339 1HD2 LEU A 282      13.340  22.550 -24.899  1.00  0.75           H  
ATOM   4340 2HD2 LEU A 282      11.609  22.607 -24.490  1.00  0.75           H  
ATOM   4341 3HD2 LEU A 282      12.672  23.966 -24.066  1.00  0.75           H  
ATOM   4342  N   GLU A 283      13.864  23.899 -19.793  1.00  0.76           N  
ATOM   4343  CA  GLU A 283      15.188  24.440 -19.510  1.00  0.76           C  
ATOM   4344  C   GLU A 283      15.837  23.800 -18.282  1.00  0.76           C  
ATOM   4345  O   GLU A 283      17.055  23.623 -18.244  1.00  0.76           O  
ATOM   4346  CB  GLU A 283      15.130  25.969 -19.347  1.00  0.76           C  
ATOM   4347  CG  GLU A 283      14.880  26.734 -20.671  1.00  0.76           C  
ATOM   4348  CD  GLU A 283      14.830  28.251 -20.530  1.00  0.76           C  
ATOM   4349  OE1 GLU A 283      14.780  28.741 -19.430  1.00  0.76           O  
ATOM   4350  OE2 GLU A 283      14.846  28.918 -21.555  1.00  0.76           O  
ATOM   4351  H   GLU A 283      13.052  24.517 -19.773  1.00  0.76           H  
ATOM   4352  HA  GLU A 283      15.823  24.227 -20.368  1.00  0.76           H  
ATOM   4353 1HB  GLU A 283      14.322  26.224 -18.655  1.00  0.76           H  
ATOM   4354 2HB  GLU A 283      16.062  26.326 -18.913  1.00  0.76           H  
ATOM   4355 1HG  GLU A 283      15.678  26.485 -21.362  1.00  0.76           H  
ATOM   4356 2HG  GLU A 283      13.939  26.381 -21.102  1.00  0.76           H  
ATOM   4357  N   THR A 284      15.038  23.450 -17.277  1.00  0.77           N  
ATOM   4358  CA  THR A 284      15.577  22.867 -16.062  1.00  0.77           C  
ATOM   4359  C   THR A 284      15.838  21.368 -16.153  1.00  0.77           C  
ATOM   4360  O   THR A 284      16.847  20.882 -15.634  1.00  0.77           O  
ATOM   4361  CB  THR A 284      14.632  23.074 -14.892  1.00  0.77           C  
ATOM   4362  OG1 THR A 284      14.373  24.471 -14.745  1.00  0.77           O  
ATOM   4363  CG2 THR A 284      15.292  22.537 -13.635  1.00  0.77           C  
ATOM   4364  H   THR A 284      14.035  23.634 -17.327  1.00  0.77           H  
ATOM   4365  HA  THR A 284      16.522  23.361 -15.841  1.00  0.77           H  
ATOM   4366  HB  THR A 284      13.694  22.554 -15.074  1.00  0.77           H  
ATOM   4367  HG1 THR A 284      13.752  24.735 -15.472  1.00  0.77           H  
ATOM   4368 1HG2 THR A 284      14.662  22.688 -12.806  1.00  0.77           H  
ATOM   4369 2HG2 THR A 284      15.489  21.469 -13.751  1.00  0.77           H  
ATOM   4370 3HG2 THR A 284      16.229  23.064 -13.465  1.00  0.77           H  
ATOM   4371  N   LEU A 285      14.909  20.626 -16.762  1.00  0.78           N  
ATOM   4372  CA  LEU A 285      14.962  19.169 -16.802  1.00  0.78           C  
ATOM   4373  C   LEU A 285      15.709  18.587 -18.013  1.00  0.78           C  
ATOM   4374  O   LEU A 285      16.239  17.484 -17.930  1.00  0.78           O  
ATOM   4375  CB  LEU A 285      13.538  18.615 -16.821  1.00  0.78           C  
ATOM   4376  CG  LEU A 285      12.619  18.953 -15.619  1.00  0.78           C  
ATOM   4377  CD1 LEU A 285      11.229  18.407 -15.916  1.00  0.78           C  
ATOM   4378  CD2 LEU A 285      13.175  18.334 -14.349  1.00  0.78           C  
ATOM   4379  H   LEU A 285      14.104  21.079 -17.186  1.00  0.78           H  
ATOM   4380  HA  LEU A 285      15.459  18.822 -15.897  1.00  0.78           H  
ATOM   4381 1HB  LEU A 285      13.056  18.951 -17.721  1.00  0.78           H  
ATOM   4382 2HB  LEU A 285      13.621  17.553 -16.846  1.00  0.78           H  
ATOM   4383  HG  LEU A 285      12.545  20.037 -15.505  1.00  0.78           H  
ATOM   4384 1HD1 LEU A 285      10.550  18.633 -15.100  1.00  0.78           H  
ATOM   4385 2HD1 LEU A 285      10.854  18.859 -16.833  1.00  0.78           H  
ATOM   4386 3HD1 LEU A 285      11.291  17.331 -16.038  1.00  0.78           H  
ATOM   4387 1HD2 LEU A 285      12.533  18.548 -13.505  1.00  0.78           H  
ATOM   4388 2HD2 LEU A 285      13.236  17.251 -14.477  1.00  0.78           H  
ATOM   4389 3HD2 LEU A 285      14.175  18.727 -14.148  1.00  0.78           H  
ATOM   4390  N   PHE A 286      15.763  19.290 -19.151  1.00  0.79           N  
ATOM   4391  CA  PHE A 286      16.428  18.728 -20.335  1.00  0.79           C  
ATOM   4392  C   PHE A 286      17.902  18.330 -19.990  1.00  0.79           C  
ATOM   4393  O   PHE A 286      18.355  17.272 -20.420  1.00  0.79           O  
ATOM   4394  CB  PHE A 286      16.314  19.669 -21.546  1.00  0.79           C  
ATOM   4395  CG  PHE A 286      16.660  19.081 -22.920  1.00  0.79           C  
ATOM   4396  CD1 PHE A 286      15.691  18.332 -23.587  1.00  0.79           C  
ATOM   4397  CD2 PHE A 286      17.873  19.290 -23.560  1.00  0.79           C  
ATOM   4398  CE1 PHE A 286      15.923  17.814 -24.844  1.00  0.79           C  
ATOM   4399  CE2 PHE A 286      18.105  18.777 -24.823  1.00  0.79           C  
ATOM   4400  CZ  PHE A 286      17.128  18.040 -25.462  1.00  0.79           C  
ATOM   4401  H   PHE A 286      15.325  20.209 -19.235  1.00  0.79           H  
ATOM   4402  HA  PHE A 286      15.900  17.814 -20.613  1.00  0.79           H  
ATOM   4403 1HB  PHE A 286      15.309  20.033 -21.598  1.00  0.79           H  
ATOM   4404 2HB  PHE A 286      16.930  20.507 -21.402  1.00  0.79           H  
ATOM   4405  HD1 PHE A 286      14.732  18.165 -23.099  1.00  0.79           H  
ATOM   4406  HD2 PHE A 286      18.639  19.874 -23.066  1.00  0.79           H  
ATOM   4407  HE1 PHE A 286      15.149  17.230 -25.348  1.00  0.79           H  
ATOM   4408  HE2 PHE A 286      19.054  18.959 -25.320  1.00  0.79           H  
ATOM   4409  HZ  PHE A 286      17.310  17.636 -26.452  1.00  0.79           H  
ATOM   4410  N   PRO A 287      18.702  19.128 -19.221  1.00  0.79           N  
ATOM   4411  CA  PRO A 287      20.064  18.798 -18.781  1.00  0.79           C  
ATOM   4412  C   PRO A 287      20.145  17.507 -17.948  1.00  0.79           C  
ATOM   4413  O   PRO A 287      21.242  16.985 -17.731  1.00  0.79           O  
ATOM   4414  CB  PRO A 287      20.471  20.026 -17.958  1.00  0.79           C  
ATOM   4415  CG  PRO A 287      19.635  21.146 -18.514  1.00  0.79           C  
ATOM   4416  CD  PRO A 287      18.314  20.514 -18.828  1.00  0.79           C  
ATOM   4417  HA  PRO A 287      20.698  18.693 -19.643  1.00  0.79           H  
ATOM   4418 1HB  PRO A 287      20.277  19.846 -16.893  1.00  0.79           H  
ATOM   4419 2HB  PRO A 287      21.555  20.203 -18.069  1.00  0.79           H  
ATOM   4420 1HG  PRO A 287      19.524  21.950 -17.767  1.00  0.79           H  
ATOM   4421 2HG  PRO A 287      20.114  21.592 -19.387  1.00  0.79           H  
ATOM   4422 1HD  PRO A 287      17.757  20.503 -17.912  1.00  0.79           H  
ATOM   4423 2HD  PRO A 287      17.830  21.090 -19.596  1.00  0.79           H  
ATOM   4424  N   ARG A 288      19.014  17.007 -17.459  1.00  0.80           N  
ATOM   4425  CA  ARG A 288      18.953  15.790 -16.674  1.00  0.80           C  
ATOM   4426  C   ARG A 288      18.263  14.671 -17.447  1.00  0.80           C  
ATOM   4427  O   ARG A 288      17.843  13.664 -16.869  1.00  0.80           O  
ATOM   4428  CB  ARG A 288      18.232  16.039 -15.380  1.00  0.80           C  
ATOM   4429  CG  ARG A 288      18.932  16.974 -14.369  1.00  0.80           C  
ATOM   4430  CD  ARG A 288      20.142  16.302 -13.752  1.00  0.80           C  
ATOM   4431  NE  ARG A 288      20.731  17.079 -12.651  1.00  0.80           N  
ATOM   4432  CZ  ARG A 288      21.693  18.000 -12.758  1.00  0.80           C  
ATOM   4433  NH1 ARG A 288      22.227  18.319 -13.925  1.00  0.80           N  
ATOM   4434  NH2 ARG A 288      22.088  18.575 -11.645  1.00  0.80           N  
ATOM   4435  H   ARG A 288      18.115  17.444 -17.644  1.00  0.80           H  
ATOM   4436  HA  ARG A 288      19.970  15.472 -16.445  1.00  0.80           H  
ATOM   4437 1HB  ARG A 288      17.268  16.494 -15.614  1.00  0.80           H  
ATOM   4438 2HB  ARG A 288      18.030  15.092 -14.883  1.00  0.80           H  
ATOM   4439 1HG  ARG A 288      19.273  17.865 -14.894  1.00  0.80           H  
ATOM   4440 2HG  ARG A 288      18.242  17.267 -13.585  1.00  0.80           H  
ATOM   4441 1HD  ARG A 288      19.850  15.327 -13.360  1.00  0.80           H  
ATOM   4442 2HD  ARG A 288      20.906  16.168 -14.519  1.00  0.80           H  
ATOM   4443  HE  ARG A 288      20.403  16.900 -11.679  1.00  0.80           H  
ATOM   4444 1HH1 ARG A 288      21.910  17.858 -14.771  1.00  0.80           H  
ATOM   4445 2HH1 ARG A 288      22.953  19.017 -13.974  1.00  0.80           H  
ATOM   4446 1HH2 ARG A 288      21.631  18.273 -10.755  1.00  0.80           H  
ATOM   4447 2HH2 ARG A 288      22.808  19.275 -11.649  1.00  0.80           H  
ATOM   4448  N   LEU A 289      18.159  14.863 -18.753  1.00  0.80           N  
ATOM   4449  CA  LEU A 289      17.643  13.883 -19.689  1.00  0.80           C  
ATOM   4450  C   LEU A 289      18.868  13.205 -20.312  1.00  0.80           C  
ATOM   4451  O   LEU A 289      19.850  13.864 -20.677  1.00  0.80           O  
ATOM   4452  CB  LEU A 289      16.780  14.567 -20.757  1.00  0.80           C  
ATOM   4453  CG  LEU A 289      16.104  13.724 -21.848  1.00  0.80           C  
ATOM   4454  CD1 LEU A 289      15.030  12.851 -21.261  1.00  0.80           C  
ATOM   4455  CD2 LEU A 289      15.489  14.662 -22.837  1.00  0.80           C  
ATOM   4456  H   LEU A 289      18.460  15.751 -19.142  1.00  0.80           H  
ATOM   4457  HA  LEU A 289      17.048  13.146 -19.157  1.00  0.80           H  
ATOM   4458 1HB  LEU A 289      16.009  15.139 -20.251  1.00  0.80           H  
ATOM   4459 2HB  LEU A 289      17.402  15.260 -21.279  1.00  0.80           H  
ATOM   4460  HG  LEU A 289      16.848  13.089 -22.340  1.00  0.80           H  
ATOM   4461 1HD1 LEU A 289      14.558  12.282 -22.049  1.00  0.80           H  
ATOM   4462 2HD1 LEU A 289      15.454  12.183 -20.540  1.00  0.80           H  
ATOM   4463 3HD1 LEU A 289      14.295  13.477 -20.790  1.00  0.80           H  
ATOM   4464 1HD2 LEU A 289      15.006  14.095 -23.629  1.00  0.80           H  
ATOM   4465 2HD2 LEU A 289      14.762  15.269 -22.317  1.00  0.80           H  
ATOM   4466 3HD2 LEU A 289      16.246  15.293 -23.258  1.00  0.80           H  
ATOM   4467  N   ARG A 290      18.857  11.897 -20.377  1.00  0.80           N  
ATOM   4468  CA  ARG A 290      19.967  11.151 -20.944  1.00  0.80           C  
ATOM   4469  C   ARG A 290      20.113  11.368 -22.450  1.00  0.80           C  
ATOM   4470  O   ARG A 290      19.151  11.698 -23.145  1.00  0.80           O  
ATOM   4471  CB  ARG A 290      19.810   9.688 -20.605  1.00  0.80           C  
ATOM   4472  CG  ARG A 290      20.035   9.387 -19.140  1.00  0.80           C  
ATOM   4473  CD  ARG A 290      19.701   8.016 -18.842  1.00  0.80           C  
ATOM   4474  NE  ARG A 290      20.091   7.592 -17.526  1.00  0.80           N  
ATOM   4475  CZ  ARG A 290      19.804   6.377 -17.051  1.00  0.80           C  
ATOM   4476  NH1 ARG A 290      19.123   5.544 -17.815  1.00  0.80           N  
ATOM   4477  NH2 ARG A 290      20.196   6.018 -15.837  1.00  0.80           N  
ATOM   4478  H   ARG A 290      18.045  11.399 -20.028  1.00  0.80           H  
ATOM   4479  HA  ARG A 290      20.883  11.500 -20.464  1.00  0.80           H  
ATOM   4480 1HB  ARG A 290      18.797   9.358 -20.853  1.00  0.80           H  
ATOM   4481 2HB  ARG A 290      20.507   9.089 -21.187  1.00  0.80           H  
ATOM   4482 1HG  ARG A 290      21.072   9.571 -18.869  1.00  0.80           H  
ATOM   4483 2HG  ARG A 290      19.376  10.028 -18.550  1.00  0.80           H  
ATOM   4484 1HD  ARG A 290      18.627   7.969 -18.869  1.00  0.80           H  
ATOM   4485 2HD  ARG A 290      20.118   7.331 -19.578  1.00  0.80           H  
ATOM   4486  HE  ARG A 290      20.606   8.231 -16.943  1.00  0.80           H  
ATOM   4487 1HH1 ARG A 290      18.799   5.851 -18.761  1.00  0.80           H  
ATOM   4488 2HH1 ARG A 290      18.883   4.626 -17.487  1.00  0.80           H  
ATOM   4489 1HH2 ARG A 290      20.717   6.665 -15.261  1.00  0.80           H  
ATOM   4490 2HH2 ARG A 290      19.971   5.099 -15.487  1.00  0.80           H  
ATOM   4491  N   SER A 291      21.323  11.128 -22.959  1.00  0.79           N  
ATOM   4492  CA  SER A 291      21.670  11.305 -24.379  1.00  0.79           C  
ATOM   4493  C   SER A 291      20.904  10.402 -25.348  1.00  0.79           C  
ATOM   4494  O   SER A 291      21.012  10.560 -26.557  1.00  0.79           O  
ATOM   4495  CB  SER A 291      23.152  11.090 -24.574  1.00  0.79           C  
ATOM   4496  OG  SER A 291      23.502   9.759 -24.319  1.00  0.79           O  
ATOM   4497  H   SER A 291      22.058  10.843 -22.327  1.00  0.79           H  
ATOM   4498  HA  SER A 291      21.442  12.338 -24.647  1.00  0.79           H  
ATOM   4499 1HB  SER A 291      23.424  11.353 -25.597  1.00  0.79           H  
ATOM   4500 2HB  SER A 291      23.706  11.750 -23.909  1.00  0.79           H  
ATOM   4501  HG  SER A 291      22.995   9.229 -24.942  1.00  0.79           H  
ATOM   4502  N   GLY A 292      20.233   9.386 -24.832  1.00  0.77           N  
ATOM   4503  CA  GLY A 292      19.416   8.517 -25.663  1.00  0.77           C  
ATOM   4504  C   GLY A 292      17.922   8.763 -25.407  1.00  0.77           C  
ATOM   4505  O   GLY A 292      17.090   7.953 -25.823  1.00  0.77           O  
ATOM   4506  H   GLY A 292      20.228   9.262 -23.834  1.00  0.77           H  
ATOM   4507 1HA  GLY A 292      19.639   8.696 -26.715  1.00  0.77           H  
ATOM   4508 2HA  GLY A 292      19.661   7.477 -25.453  1.00  0.77           H  
ATOM   4509  N   GLY A 293      17.593   9.840 -24.677  1.00  0.75           N  
ATOM   4510  CA  GLY A 293      16.218  10.118 -24.270  1.00  0.75           C  
ATOM   4511  C   GLY A 293      15.364  11.059 -25.137  1.00  0.75           C  
ATOM   4512  O   GLY A 293      15.810  11.606 -26.155  1.00  0.75           O  
ATOM   4513  H   GLY A 293      18.311  10.489 -24.366  1.00  0.75           H  
ATOM   4514 1HA  GLY A 293      15.694   9.174 -24.146  1.00  0.75           H  
ATOM   4515 2HA  GLY A 293      16.276  10.553 -23.274  1.00  0.75           H  
ATOM   4516  N   VAL A 294      14.105  11.221 -24.691  1.00  0.73           N  
ATOM   4517  CA  VAL A 294      13.090  12.070 -25.336  1.00  0.73           C  
ATOM   4518  C   VAL A 294      12.323  12.970 -24.351  1.00  0.73           C  
ATOM   4519  O   VAL A 294      11.802  12.477 -23.344  1.00  0.73           O  
ATOM   4520  CB  VAL A 294      12.049  11.200 -26.088  1.00  0.73           C  
ATOM   4521  CG1 VAL A 294      10.978  12.106 -26.740  1.00  0.73           C  
ATOM   4522  CG2 VAL A 294      12.733  10.349 -27.171  1.00  0.73           C  
ATOM   4523  H   VAL A 294      13.872  10.722 -23.833  1.00  0.73           H  
ATOM   4524  HA  VAL A 294      13.596  12.708 -26.058  1.00  0.73           H  
ATOM   4525  HB  VAL A 294      11.548  10.545 -25.374  1.00  0.73           H  
ATOM   4526 1HG1 VAL A 294      10.249  11.487 -27.253  1.00  0.73           H  
ATOM   4527 2HG1 VAL A 294      10.477  12.690 -25.981  1.00  0.73           H  
ATOM   4528 3HG1 VAL A 294      11.453  12.779 -27.457  1.00  0.73           H  
ATOM   4529 1HG2 VAL A 294      11.981   9.742 -27.684  1.00  0.73           H  
ATOM   4530 2HG2 VAL A 294      13.226  11.004 -27.893  1.00  0.73           H  
ATOM   4531 3HG2 VAL A 294      13.468   9.695 -26.723  1.00  0.73           H  
ATOM   4532  N   TYR A 295      12.215  14.263 -24.659  1.00  0.71           N  
ATOM   4533  CA  TYR A 295      11.413  15.178 -23.848  1.00  0.71           C  
ATOM   4534  C   TYR A 295      10.096  15.396 -24.618  1.00  0.71           C  
ATOM   4535  O   TYR A 295      10.130  15.670 -25.819  1.00  0.71           O  
ATOM   4536  CB  TYR A 295      12.115  16.515 -23.614  1.00  0.71           C  
ATOM   4537  CG  TYR A 295      11.488  17.361 -22.571  1.00  0.71           C  
ATOM   4538  CD1 TYR A 295      12.008  17.317 -21.286  1.00  0.71           C  
ATOM   4539  CD2 TYR A 295      10.393  18.137 -22.849  1.00  0.71           C  
ATOM   4540  CE1 TYR A 295      11.434  18.057 -20.289  1.00  0.71           C  
ATOM   4541  CE2 TYR A 295       9.816  18.878 -21.834  1.00  0.71           C  
ATOM   4542  CZ  TYR A 295      10.329  18.835 -20.572  1.00  0.71           C  
ATOM   4543  OH  TYR A 295       9.739  19.568 -19.590  1.00  0.71           O  
ATOM   4544  H   TYR A 295      12.686  14.606 -25.498  1.00  0.71           H  
ATOM   4545  HA  TYR A 295      11.182  14.713 -22.888  1.00  0.71           H  
ATOM   4546 1HB  TYR A 295      13.132  16.347 -23.341  1.00  0.71           H  
ATOM   4547 2HB  TYR A 295      12.120  17.079 -24.508  1.00  0.71           H  
ATOM   4548  HD1 TYR A 295      12.876  16.689 -21.070  1.00  0.71           H  
ATOM   4549  HD2 TYR A 295       9.986  18.155 -23.858  1.00  0.71           H  
ATOM   4550  HE1 TYR A 295      11.842  18.021 -19.289  1.00  0.71           H  
ATOM   4551  HE2 TYR A 295       8.953  19.492 -22.020  1.00  0.71           H  
ATOM   4552  HH  TYR A 295       9.086  20.165 -19.983  1.00  0.71           H  
ATOM   4553  N   VAL A 296       8.948  15.236 -23.984  1.00  0.71           N  
ATOM   4554  CA  VAL A 296       7.684  15.406 -24.693  1.00  0.71           C  
ATOM   4555  C   VAL A 296       6.887  16.570 -24.106  1.00  0.71           C  
ATOM   4556  O   VAL A 296       6.719  16.667 -22.890  1.00  0.71           O  
ATOM   4557  CB  VAL A 296       6.832  14.118 -24.602  1.00  0.71           C  
ATOM   4558  CG1 VAL A 296       5.522  14.283 -25.370  1.00  0.71           C  
ATOM   4559  CG2 VAL A 296       7.655  12.933 -25.069  1.00  0.71           C  
ATOM   4560  H   VAL A 296       8.954  14.986 -23.006  1.00  0.71           H  
ATOM   4561  HA  VAL A 296       7.891  15.615 -25.738  1.00  0.71           H  
ATOM   4562  HB  VAL A 296       6.554  13.967 -23.585  1.00  0.71           H  
ATOM   4563 1HG1 VAL A 296       4.924  13.378 -25.263  1.00  0.71           H  
ATOM   4564 2HG1 VAL A 296       4.960  15.128 -24.975  1.00  0.71           H  
ATOM   4565 3HG1 VAL A 296       5.735  14.456 -26.429  1.00  0.71           H  
ATOM   4566 1HG2 VAL A 296       7.070  12.023 -24.986  1.00  0.71           H  
ATOM   4567 2HG2 VAL A 296       7.943  13.096 -26.087  1.00  0.71           H  
ATOM   4568 3HG2 VAL A 296       8.548  12.845 -24.445  1.00  0.71           H  
ATOM   4569  N   ILE A 297       6.418  17.466 -24.967  1.00  0.73           N  
ATOM   4570  CA  ILE A 297       5.600  18.602 -24.542  1.00  0.73           C  
ATOM   4571  C   ILE A 297       4.190  18.474 -25.103  1.00  0.73           C  
ATOM   4572  O   ILE A 297       4.007  18.423 -26.323  1.00  0.73           O  
ATOM   4573  CB  ILE A 297       6.211  19.936 -25.001  1.00  0.73           C  
ATOM   4574  CG1 ILE A 297       7.598  20.122 -24.404  1.00  0.73           C  
ATOM   4575  CG2 ILE A 297       5.309  21.060 -24.591  1.00  0.73           C  
ATOM   4576  CD1 ILE A 297       8.404  21.282 -24.961  1.00  0.73           C  
ATOM   4577  H   ILE A 297       6.613  17.325 -25.956  1.00  0.73           H  
ATOM   4578  HA  ILE A 297       5.529  18.603 -23.454  1.00  0.73           H  
ATOM   4579  HB  ILE A 297       6.317  19.931 -26.085  1.00  0.73           H  
ATOM   4580 1HG1 ILE A 297       7.472  20.281 -23.340  1.00  0.73           H  
ATOM   4581 2HG1 ILE A 297       8.164  19.219 -24.564  1.00  0.73           H  
ATOM   4582 1HG2 ILE A 297       5.735  21.994 -24.925  1.00  0.73           H  
ATOM   4583 2HG2 ILE A 297       4.327  20.922 -25.032  1.00  0.73           H  
ATOM   4584 3HG2 ILE A 297       5.210  21.069 -23.504  1.00  0.73           H  
ATOM   4585 1HD1 ILE A 297       9.374  21.327 -24.459  1.00  0.73           H  
ATOM   4586 2HD1 ILE A 297       8.557  21.128 -26.015  1.00  0.73           H  
ATOM   4587 3HD1 ILE A 297       7.867  22.217 -24.798  1.00  0.73           H  
ATOM   4588  N   GLU A 298       3.188  18.412 -24.226  1.00  0.77           N  
ATOM   4589  CA  GLU A 298       1.815  18.198 -24.686  1.00  0.77           C  
ATOM   4590  C   GLU A 298       0.924  19.438 -24.582  1.00  0.77           C  
ATOM   4591  O   GLU A 298       1.229  20.376 -23.843  1.00  0.77           O  
ATOM   4592  CB  GLU A 298       1.204  17.050 -23.904  1.00  0.77           C  
ATOM   4593  CG  GLU A 298       1.968  15.763 -24.058  1.00  0.77           C  
ATOM   4594  CD  GLU A 298       1.282  14.590 -23.493  1.00  0.77           C  
ATOM   4595  OE1 GLU A 298       0.154  14.707 -23.065  1.00  0.77           O  
ATOM   4596  OE2 GLU A 298       1.881  13.558 -23.482  1.00  0.77           O  
ATOM   4597  H   GLU A 298       3.376  18.452 -23.218  1.00  0.77           H  
ATOM   4598  HA  GLU A 298       1.846  17.909 -25.737  1.00  0.77           H  
ATOM   4599 1HB  GLU A 298       1.191  17.303 -22.839  1.00  0.77           H  
ATOM   4600 2HB  GLU A 298       0.180  16.901 -24.208  1.00  0.77           H  
ATOM   4601 1HG  GLU A 298       2.155  15.595 -25.103  1.00  0.77           H  
ATOM   4602 2HG  GLU A 298       2.933  15.878 -23.560  1.00  0.77           H  
ATOM   4603  N   ASP A 299      -0.206  19.410 -25.310  1.00  0.80           N  
ATOM   4604  CA  ASP A 299      -1.200  20.491 -25.314  1.00  0.80           C  
ATOM   4605  C   ASP A 299      -0.606  21.821 -25.736  1.00  0.80           C  
ATOM   4606  O   ASP A 299      -0.853  22.875 -25.143  1.00  0.80           O  
ATOM   4607  CB  ASP A 299      -1.917  20.591 -23.971  1.00  0.80           C  
ATOM   4608  CG  ASP A 299      -2.874  19.428 -23.769  1.00  0.80           C  
ATOM   4609  OD1 ASP A 299      -3.887  19.383 -24.455  1.00  0.80           O  
ATOM   4610  OD2 ASP A 299      -2.587  18.583 -22.984  1.00  0.80           O  
ATOM   4611  H   ASP A 299      -0.355  18.611 -25.915  1.00  0.80           H  
ATOM   4612  HA  ASP A 299      -1.956  20.227 -26.048  1.00  0.80           H  
ATOM   4613 1HB  ASP A 299      -1.196  20.598 -23.152  1.00  0.80           H  
ATOM   4614 2HB  ASP A 299      -2.475  21.527 -23.917  1.00  0.80           H  
ATOM   4615  N   LEU A 300       0.106  21.772 -26.848  1.00  0.83           N  
ATOM   4616  CA  LEU A 300       0.791  22.943 -27.383  1.00  0.83           C  
ATOM   4617  C   LEU A 300      -0.167  24.078 -27.721  1.00  0.83           C  
ATOM   4618  O   LEU A 300       0.229  25.230 -27.680  1.00  0.83           O  
ATOM   4619  CB  LEU A 300       1.562  22.596 -28.648  1.00  0.83           C  
ATOM   4620  CG  LEU A 300       2.693  21.625 -28.494  1.00  0.83           C  
ATOM   4621  CD1 LEU A 300       3.259  21.339 -29.861  1.00  0.83           C  
ATOM   4622  CD2 LEU A 300       3.696  22.176 -27.579  1.00  0.83           C  
ATOM   4623  H   LEU A 300       0.221  20.857 -27.282  1.00  0.83           H  
ATOM   4624  HA  LEU A 300       1.493  23.299 -26.627  1.00  0.83           H  
ATOM   4625 1HB  LEU A 300       0.878  22.201 -29.380  1.00  0.83           H  
ATOM   4626 2HB  LEU A 300       1.984  23.519 -29.050  1.00  0.83           H  
ATOM   4627  HG  LEU A 300       2.322  20.689 -28.080  1.00  0.83           H  
ATOM   4628 1HD1 LEU A 300       4.056  20.637 -29.768  1.00  0.83           H  
ATOM   4629 2HD1 LEU A 300       2.486  20.919 -30.504  1.00  0.83           H  
ATOM   4630 3HD1 LEU A 300       3.634  22.258 -30.303  1.00  0.83           H  
ATOM   4631 1HD2 LEU A 300       4.514  21.462 -27.470  1.00  0.83           H  
ATOM   4632 2HD2 LEU A 300       4.067  23.111 -27.981  1.00  0.83           H  
ATOM   4633 3HD2 LEU A 300       3.229  22.353 -26.611  1.00  0.83           H  
ATOM   4634  N   TRP A 301      -1.432  23.776 -28.026  1.00  0.86           N  
ATOM   4635  CA  TRP A 301      -2.462  24.777 -28.361  1.00  0.86           C  
ATOM   4636  C   TRP A 301      -2.599  25.909 -27.325  1.00  0.86           C  
ATOM   4637  O   TRP A 301      -3.032  27.029 -27.652  1.00  0.86           O  
ATOM   4638  CB  TRP A 301      -3.801  24.071 -28.539  1.00  0.86           C  
ATOM   4639  CG  TRP A 301      -4.310  23.381 -27.301  1.00  0.86           C  
ATOM   4640  CD1 TRP A 301      -4.048  22.102 -26.953  1.00  0.86           C  
ATOM   4641  CD2 TRP A 301      -5.188  23.899 -26.273  1.00  0.86           C  
ATOM   4642  NE1 TRP A 301      -4.676  21.782 -25.785  1.00  0.86           N  
ATOM   4643  CE2 TRP A 301      -5.382  22.868 -25.350  1.00  0.86           C  
ATOM   4644  CE3 TRP A 301      -5.811  25.127 -26.063  1.00  0.86           C  
ATOM   4645  CZ2 TRP A 301      -6.173  23.029 -24.225  1.00  0.86           C  
ATOM   4646  CZ3 TRP A 301      -6.608  25.290 -24.937  1.00  0.86           C  
ATOM   4647  CH2 TRP A 301      -6.782  24.268 -24.042  1.00  0.86           C  
ATOM   4648  H   TRP A 301      -1.697  22.802 -28.030  1.00  0.86           H  
ATOM   4649  HA  TRP A 301      -2.188  25.228 -29.315  1.00  0.86           H  
ATOM   4650 1HB  TRP A 301      -4.549  24.804 -28.840  1.00  0.86           H  
ATOM   4651 2HB  TRP A 301      -3.726  23.351 -29.333  1.00  0.86           H  
ATOM   4652  HD1 TRP A 301      -3.422  21.431 -27.514  1.00  0.86           H  
ATOM   4653  HE1 TRP A 301      -4.604  20.853 -25.312  1.00  0.86           H  
ATOM   4654  HE3 TRP A 301      -5.673  25.933 -26.774  1.00  0.86           H  
ATOM   4655  HZ2 TRP A 301      -6.320  22.224 -23.504  1.00  0.86           H  
ATOM   4656  HZ3 TRP A 301      -7.093  26.251 -24.781  1.00  0.86           H  
ATOM   4657  HH2 TRP A 301      -7.413  24.429 -23.171  1.00  0.86           H  
ATOM   4658  N   THR A 302      -2.163  25.629 -26.098  1.00  0.86           N  
ATOM   4659  CA  THR A 302      -2.226  26.548 -24.978  1.00  0.86           C  
ATOM   4660  C   THR A 302      -1.259  27.723 -25.169  1.00  0.86           C  
ATOM   4661  O   THR A 302      -1.334  28.742 -24.488  1.00  0.86           O  
ATOM   4662  CB  THR A 302      -1.943  25.764 -23.704  1.00  0.86           C  
ATOM   4663  OG1 THR A 302      -0.658  25.148 -23.787  1.00  0.86           O  
ATOM   4664  CG2 THR A 302      -3.001  24.714 -23.553  1.00  0.86           C  
ATOM   4665  H   THR A 302      -1.776  24.699 -25.912  1.00  0.86           H  
ATOM   4666  HA  THR A 302      -3.237  26.936 -24.910  1.00  0.86           H  
ATOM   4667  HB  THR A 302      -1.957  26.413 -22.866  1.00  0.86           H  
ATOM   4668  HG1 THR A 302      -0.703  24.378 -24.389  1.00  0.86           H  
ATOM   4669 1HG2 THR A 302      -2.845  24.134 -22.679  1.00  0.86           H  
ATOM   4670 2HG2 THR A 302      -3.969  25.194 -23.493  1.00  0.86           H  
ATOM   4671 3HG2 THR A 302      -2.967  24.065 -24.413  1.00  0.86           H  
ATOM   4672  N   THR A 303      -0.389  27.596 -26.165  1.00  0.85           N  
ATOM   4673  CA  THR A 303       0.560  28.611 -26.567  1.00  0.85           C  
ATOM   4674  C   THR A 303      -0.165  29.871 -27.071  1.00  0.85           C  
ATOM   4675  O   THR A 303       0.368  30.984 -26.974  1.00  0.85           O  
ATOM   4676  CB  THR A 303       1.445  28.010 -27.671  1.00  0.85           C  
ATOM   4677  OG1 THR A 303       2.590  28.831 -27.911  1.00  0.85           O  
ATOM   4678  CG2 THR A 303       0.661  27.887 -28.947  1.00  0.85           C  
ATOM   4679  H   THR A 303      -0.370  26.718 -26.679  1.00  0.85           H  
ATOM   4680  HA  THR A 303       1.171  28.874 -25.712  1.00  0.85           H  
ATOM   4681  HB  THR A 303       1.777  27.033 -27.345  1.00  0.85           H  
ATOM   4682  HG1 THR A 303       2.305  29.609 -28.414  1.00  0.85           H  
ATOM   4683 1HG2 THR A 303       1.234  27.462 -29.708  1.00  0.85           H  
ATOM   4684 2HG2 THR A 303      -0.225  27.285 -28.804  1.00  0.85           H  
ATOM   4685 3HG2 THR A 303       0.392  28.830 -29.241  1.00  0.85           H  
ATOM   4686  N   TYR A 304      -1.362  29.681 -27.636  1.00  0.84           N  
ATOM   4687  CA  TYR A 304      -2.150  30.767 -28.190  1.00  0.84           C  
ATOM   4688  C   TYR A 304      -3.379  31.028 -27.338  1.00  0.84           C  
ATOM   4689  O   TYR A 304      -3.802  32.172 -27.184  1.00  0.84           O  
ATOM   4690  CB  TYR A 304      -2.494  30.487 -29.669  1.00  0.84           C  
ATOM   4691  CG  TYR A 304      -1.235  30.447 -30.544  1.00  0.84           C  
ATOM   4692  CD1 TYR A 304      -1.093  29.579 -31.627  1.00  0.84           C  
ATOM   4693  CD2 TYR A 304      -0.188  31.276 -30.215  1.00  0.84           C  
ATOM   4694  CE1 TYR A 304       0.112  29.572 -32.343  1.00  0.84           C  
ATOM   4695  CE2 TYR A 304       0.968  31.256 -30.907  1.00  0.84           C  
ATOM   4696  CZ  TYR A 304       1.146  30.431 -31.955  1.00  0.84           C  
ATOM   4697  OH  TYR A 304       2.353  30.455 -32.630  1.00  0.84           O  
ATOM   4698  H   TYR A 304      -1.752  28.740 -27.663  1.00  0.84           H  
ATOM   4699  HA  TYR A 304      -1.547  31.664 -28.172  1.00  0.84           H  
ATOM   4700 1HB  TYR A 304      -3.006  29.526 -29.751  1.00  0.84           H  
ATOM   4701 2HB  TYR A 304      -3.154  31.251 -30.053  1.00  0.84           H  
ATOM   4702  HD1 TYR A 304      -1.906  28.909 -31.907  1.00  0.84           H  
ATOM   4703  HD2 TYR A 304      -0.279  31.947 -29.371  1.00  0.84           H  
ATOM   4704  HE1 TYR A 304       0.245  28.899 -33.188  1.00  0.84           H  
ATOM   4705  HE2 TYR A 304       1.761  31.903 -30.607  1.00  0.84           H  
ATOM   4706  HH  TYR A 304       2.935  31.171 -32.251  1.00  0.84           H  
ATOM   4707  N   ALA A 305      -3.956  29.975 -26.771  1.00  0.83           N  
ATOM   4708  CA  ALA A 305      -5.180  30.156 -26.010  1.00  0.83           C  
ATOM   4709  C   ALA A 305      -4.989  31.109 -24.802  1.00  0.83           C  
ATOM   4710  O   ALA A 305      -4.086  30.904 -23.979  1.00  0.83           O  
ATOM   4711  CB  ALA A 305      -5.676  28.818 -25.514  1.00  0.83           C  
ATOM   4712  H   ALA A 305      -3.575  29.039 -26.913  1.00  0.83           H  
ATOM   4713  HA  ALA A 305      -5.927  30.530 -26.688  1.00  0.83           H  
ATOM   4714 1HB  ALA A 305      -6.616  28.950 -24.981  1.00  0.83           H  
ATOM   4715 2HB  ALA A 305      -5.825  28.168 -26.366  1.00  0.83           H  
ATOM   4716 3HB  ALA A 305      -4.943  28.391 -24.857  1.00  0.83           H  
ATOM   4717  N   PRO A 306      -5.839  32.142 -24.653  1.00  0.82           N  
ATOM   4718  CA  PRO A 306      -5.838  33.065 -23.544  1.00  0.82           C  
ATOM   4719  C   PRO A 306      -6.043  32.306 -22.247  1.00  0.82           C  
ATOM   4720  O   PRO A 306      -6.770  31.315 -22.206  1.00  0.82           O  
ATOM   4721  CB  PRO A 306      -7.029  33.979 -23.855  1.00  0.82           C  
ATOM   4722  CG  PRO A 306      -7.191  33.908 -25.345  1.00  0.82           C  
ATOM   4723  CD  PRO A 306      -6.815  32.495 -25.714  1.00  0.82           C  
ATOM   4724  HA  PRO A 306      -4.888  33.623 -23.532  1.00  0.82           H  
ATOM   4725 1HB  PRO A 306      -7.920  33.630 -23.311  1.00  0.82           H  
ATOM   4726 2HB  PRO A 306      -6.820  34.998 -23.497  1.00  0.82           H  
ATOM   4727 1HG  PRO A 306      -8.224  34.161 -25.629  1.00  0.82           H  
ATOM   4728 2HG  PRO A 306      -6.540  34.653 -25.826  1.00  0.82           H  
ATOM   4729 1HD  PRO A 306      -7.685  31.822 -25.700  1.00  0.82           H  
ATOM   4730 2HD  PRO A 306      -6.336  32.566 -26.698  1.00  0.82           H  
ATOM   4731  N   GLY A 307      -5.414  32.784 -21.186  1.00  0.83           N  
ATOM   4732  CA  GLY A 307      -5.540  32.182 -19.862  1.00  0.83           C  
ATOM   4733  C   GLY A 307      -4.428  31.181 -19.558  1.00  0.83           C  
ATOM   4734  O   GLY A 307      -4.185  30.856 -18.398  1.00  0.83           O  
ATOM   4735  H   GLY A 307      -4.835  33.606 -21.294  1.00  0.83           H  
ATOM   4736 1HA  GLY A 307      -5.537  32.969 -19.107  1.00  0.83           H  
ATOM   4737 2HA  GLY A 307      -6.504  31.680 -19.788  1.00  0.83           H  
ATOM   4738  N   PHE A 308      -3.700  30.749 -20.584  1.00  0.85           N  
ATOM   4739  CA  PHE A 308      -2.604  29.799 -20.401  1.00  0.85           C  
ATOM   4740  C   PHE A 308      -1.249  30.479 -20.523  1.00  0.85           C  
ATOM   4741  O   PHE A 308      -0.217  29.847 -20.770  1.00  0.85           O  
ATOM   4742  CB  PHE A 308      -2.709  28.712 -21.433  1.00  0.85           C  
ATOM   4743  CG  PHE A 308      -3.900  27.841 -21.303  1.00  0.85           C  
ATOM   4744  CD1 PHE A 308      -5.044  28.121 -22.010  1.00  0.85           C  
ATOM   4745  CD2 PHE A 308      -3.868  26.715 -20.505  1.00  0.85           C  
ATOM   4746  CE1 PHE A 308      -6.141  27.308 -21.924  1.00  0.85           C  
ATOM   4747  CE2 PHE A 308      -4.959  25.890 -20.413  1.00  0.85           C  
ATOM   4748  CZ  PHE A 308      -6.101  26.187 -21.123  1.00  0.85           C  
ATOM   4749  H   PHE A 308      -3.937  31.025 -21.544  1.00  0.85           H  
ATOM   4750  HA  PHE A 308      -2.689  29.356 -19.412  1.00  0.85           H  
ATOM   4751 1HB  PHE A 308      -2.732  29.163 -22.426  1.00  0.85           H  
ATOM   4752 2HB  PHE A 308      -1.819  28.094 -21.379  1.00  0.85           H  
ATOM   4753  HD1 PHE A 308      -5.072  29.009 -22.638  1.00  0.85           H  
ATOM   4754  HD2 PHE A 308      -2.958  26.483 -19.949  1.00  0.85           H  
ATOM   4755  HE1 PHE A 308      -7.041  27.549 -22.487  1.00  0.85           H  
ATOM   4756  HE2 PHE A 308      -4.920  25.002 -19.780  1.00  0.85           H  
ATOM   4757  HZ  PHE A 308      -6.969  25.535 -21.050  1.00  0.85           H  
ATOM   4758  N   GLY A 309      -1.260  31.801 -20.444  1.00  0.90           N  
ATOM   4759  CA  GLY A 309      -0.033  32.559 -20.628  1.00  0.90           C  
ATOM   4760  C   GLY A 309       0.263  32.685 -22.123  1.00  0.90           C  
ATOM   4761  O   GLY A 309       1.372  33.060 -22.517  1.00  0.90           O  
ATOM   4762  H   GLY A 309      -2.125  32.276 -20.233  1.00  0.90           H  
ATOM   4763 1HA  GLY A 309      -0.142  33.550 -20.185  1.00  0.90           H  
ATOM   4764 2HA  GLY A 309       0.792  32.061 -20.122  1.00  0.90           H  
ATOM   4765  N   GLY A 310      -0.719  32.299 -22.942  1.00  0.97           N  
ATOM   4766  CA  GLY A 310      -0.597  32.309 -24.386  1.00  0.97           C  
ATOM   4767  C   GLY A 310      -1.018  33.623 -24.994  1.00  0.97           C  
ATOM   4768  O   GLY A 310      -1.454  34.542 -24.295  1.00  0.97           O  
ATOM   4769  H   GLY A 310      -1.590  31.987 -22.544  1.00  0.97           H  
ATOM   4770 1HA  GLY A 310       0.425  32.095 -24.673  1.00  0.97           H  
ATOM   4771 2HA  GLY A 310      -1.216  31.509 -24.794  1.00  0.97           H  
ATOM   4772  N   GLN A 311      -0.896  33.694 -26.309  1.00  1.08           N  
ATOM   4773  CA  GLN A 311      -1.265  34.876 -27.081  1.00  1.08           C  
ATOM   4774  C   GLN A 311      -1.936  34.495 -28.397  1.00  1.08           C  
ATOM   4775  O   GLN A 311      -1.273  34.119 -29.369  1.00  1.08           O  
ATOM   4776  CB  GLN A 311      -0.022  35.718 -27.309  1.00  1.08           C  
ATOM   4777  CG  GLN A 311      -0.200  36.984 -28.121  1.00  1.08           C  
ATOM   4778  CD  GLN A 311       1.124  37.731 -28.253  1.00  1.08           C  
ATOM   4779  OE1 GLN A 311       2.125  37.313 -27.661  1.00  1.08           O  
ATOM   4780  NE2 GLN A 311       1.151  38.808 -29.026  1.00  1.08           N  
ATOM   4781  H   GLN A 311      -0.519  32.865 -26.770  1.00  1.08           H  
ATOM   4782  HA  GLN A 311      -1.979  35.457 -26.498  1.00  1.08           H  
ATOM   4783 1HB  GLN A 311       0.388  36.009 -26.340  1.00  1.08           H  
ATOM   4784 2HB  GLN A 311       0.688  35.105 -27.770  1.00  1.08           H  
ATOM   4785 1HG  GLN A 311      -0.544  36.718 -29.115  1.00  1.08           H  
ATOM   4786 2HG  GLN A 311      -0.921  37.637 -27.631  1.00  1.08           H  
ATOM   4787 1HE2 GLN A 311       2.004  39.316 -29.140  1.00  1.08           H  
ATOM   4788 2HE2 GLN A 311       0.314  39.141 -29.510  1.00  1.08           H  
ATOM   4789  N   ALA A 312      -3.241  34.735 -28.449  1.00  1.21           N  
ATOM   4790  CA  ALA A 312      -4.143  34.327 -29.532  1.00  1.21           C  
ATOM   4791  C   ALA A 312      -3.782  34.865 -30.910  1.00  1.21           C  
ATOM   4792  O   ALA A 312      -4.224  34.326 -31.924  1.00  1.21           O  
ATOM   4793  CB  ALA A 312      -5.556  34.765 -29.193  1.00  1.21           C  
ATOM   4794  H   ALA A 312      -3.667  35.122 -27.618  1.00  1.21           H  
ATOM   4795  HA  ALA A 312      -4.119  33.243 -29.583  1.00  1.21           H  
ATOM   4796 1HB  ALA A 312      -6.237  34.414 -29.967  1.00  1.21           H  
ATOM   4797 2HB  ALA A 312      -5.840  34.340 -28.238  1.00  1.21           H  
ATOM   4798 3HB  ALA A 312      -5.597  35.850 -29.138  1.00  1.21           H  
ATOM   4799  N   GLN A 313      -3.018  35.940 -30.956  1.00  1.35           N  
ATOM   4800  CA  GLN A 313      -2.665  36.564 -32.219  1.00  1.35           C  
ATOM   4801  C   GLN A 313      -1.879  35.669 -33.188  1.00  1.35           C  
ATOM   4802  O   GLN A 313      -2.105  35.773 -34.390  1.00  1.35           O  
ATOM   4803  CB  GLN A 313      -1.876  37.847 -31.954  1.00  1.35           C  
ATOM   4804  CG  GLN A 313      -2.729  38.957 -31.350  1.00  1.35           C  
ATOM   4805  CD  GLN A 313      -1.960  40.235 -31.045  1.00  1.35           C  
ATOM   4806  OE1 GLN A 313      -0.869  40.241 -30.453  1.00  1.35           O  
ATOM   4807  NE2 GLN A 313      -2.541  41.360 -31.461  1.00  1.35           N  
ATOM   4808  H   GLN A 313      -2.676  36.326 -30.090  1.00  1.35           H  
ATOM   4809  HA  GLN A 313      -3.594  36.838 -32.719  1.00  1.35           H  
ATOM   4810 1HB  GLN A 313      -1.046  37.636 -31.283  1.00  1.35           H  
ATOM   4811 2HB  GLN A 313      -1.453  38.210 -32.891  1.00  1.35           H  
ATOM   4812 1HG  GLN A 313      -3.524  39.201 -32.055  1.00  1.35           H  
ATOM   4813 2HG  GLN A 313      -3.159  38.589 -30.419  1.00  1.35           H  
ATOM   4814 1HE2 GLN A 313      -2.097  42.243 -31.298  1.00  1.35           H  
ATOM   4815 2HE2 GLN A 313      -3.421  41.324 -31.937  1.00  1.35           H  
ATOM   4816  N   CYS A 314      -0.997  34.790 -32.667  1.00  1.46           N  
ATOM   4817  CA  CYS A 314      -0.114  33.917 -33.479  1.00  1.46           C  
ATOM   4818  C   CYS A 314       0.759  34.702 -34.514  1.00  1.46           C  
ATOM   4819  O   CYS A 314       0.286  35.622 -35.163  1.00  1.46           O  
ATOM   4820  CB  CYS A 314      -0.958  32.865 -34.207  1.00  1.46           C  
ATOM   4821  SG  CYS A 314      -0.013  31.676 -35.169  1.00  1.46           S  
ATOM   4822  H   CYS A 314      -0.957  34.711 -31.648  1.00  1.46           H  
ATOM   4823  HA  CYS A 314       0.527  33.383 -32.788  1.00  1.46           H  
ATOM   4824 1HB  CYS A 314      -1.553  32.315 -33.473  1.00  1.46           H  
ATOM   4825 2HB  CYS A 314      -1.655  33.353 -34.882  1.00  1.46           H  
ATOM   4826  HG  CYS A 314       0.667  31.171 -34.134  1.00  1.46           H  
ATOM   4827  N   PRO A 315       2.065  34.395 -34.673  1.00  1.49           N  
ATOM   4828  CA  PRO A 315       2.963  33.430 -34.045  1.00  1.49           C  
ATOM   4829  C   PRO A 315       3.181  33.704 -32.579  1.00  1.49           C  
ATOM   4830  O   PRO A 315       3.567  32.798 -31.841  1.00  1.49           O  
ATOM   4831  CB  PRO A 315       4.262  33.603 -34.835  1.00  1.49           C  
ATOM   4832  CG  PRO A 315       4.193  34.996 -35.378  1.00  1.49           C  
ATOM   4833  CD  PRO A 315       2.735  35.217 -35.677  1.00  1.49           C  
ATOM   4834  HA  PRO A 315       2.574  32.416 -34.196  1.00  1.49           H  
ATOM   4835 1HB  PRO A 315       5.128  33.452 -34.166  1.00  1.49           H  
ATOM   4836 2HB  PRO A 315       4.328  32.837 -35.621  1.00  1.49           H  
ATOM   4837 1HG  PRO A 315       4.590  35.710 -34.636  1.00  1.49           H  
ATOM   4838 2HG  PRO A 315       4.824  35.086 -36.272  1.00  1.49           H  
ATOM   4839 1HD  PRO A 315       2.474  36.276 -35.543  1.00  1.49           H  
ATOM   4840 2HD  PRO A 315       2.477  34.855 -36.682  1.00  1.49           H  
ATOM   4841  N   ALA A 316       2.845  34.937 -32.172  1.00  1.44           N  
ATOM   4842  CA  ALA A 316       2.930  35.480 -30.815  1.00  1.44           C  
ATOM   4843  C   ALA A 316       4.313  35.953 -30.385  1.00  1.44           C  
ATOM   4844  O   ALA A 316       4.769  37.004 -30.841  1.00  1.44           O  
ATOM   4845  CB  ALA A 316       2.440  34.473 -29.805  1.00  1.44           C  
ATOM   4846  H   ALA A 316       2.534  35.583 -32.881  1.00  1.44           H  
ATOM   4847  HA  ALA A 316       2.268  36.347 -30.776  1.00  1.44           H  
ATOM   4848 1HB  ALA A 316       2.482  34.942 -28.844  1.00  1.44           H  
ATOM   4849 2HB  ALA A 316       1.413  34.187 -30.040  1.00  1.44           H  
ATOM   4850 3HB  ALA A 316       3.048  33.593 -29.763  1.00  1.44           H  
ATOM   4851  N   ALA A 317       4.938  35.261 -29.433  1.00  1.31           N  
ATOM   4852  CA  ALA A 317       6.088  35.843 -28.757  1.00  1.31           C  
ATOM   4853  C   ALA A 317       7.119  34.805 -28.285  1.00  1.31           C  
ATOM   4854  O   ALA A 317       6.745  33.668 -27.986  1.00  1.31           O  
ATOM   4855  CB  ALA A 317       5.569  36.610 -27.548  1.00  1.31           C  
ATOM   4856  H   ALA A 317       4.579  34.369 -29.137  1.00  1.31           H  
ATOM   4857  HA  ALA A 317       6.549  36.525 -29.455  1.00  1.31           H  
ATOM   4858 1HB  ALA A 317       6.369  37.105 -27.023  1.00  1.31           H  
ATOM   4859 2HB  ALA A 317       4.847  37.361 -27.880  1.00  1.31           H  
ATOM   4860 3HB  ALA A 317       5.075  35.921 -26.867  1.00  1.31           H  
ATOM   4861  N   PRO A 318       8.409  35.197 -28.112  1.00  1.16           N  
ATOM   4862  CA  PRO A 318       9.529  34.402 -27.601  1.00  1.16           C  
ATOM   4863  C   PRO A 318       9.254  33.637 -26.312  1.00  1.16           C  
ATOM   4864  O   PRO A 318       9.866  32.599 -26.067  1.00  1.16           O  
ATOM   4865  CB  PRO A 318      10.603  35.469 -27.367  1.00  1.16           C  
ATOM   4866  CG  PRO A 318      10.324  36.520 -28.397  1.00  1.16           C  
ATOM   4867  CD  PRO A 318       8.829  36.584 -28.506  1.00  1.16           C  
ATOM   4868  HA  PRO A 318       9.862  33.713 -28.387  1.00  1.16           H  
ATOM   4869 1HB  PRO A 318      10.534  35.849 -26.335  1.00  1.16           H  
ATOM   4870 2HB  PRO A 318      11.602  35.023 -27.473  1.00  1.16           H  
ATOM   4871 1HG  PRO A 318      10.765  37.477 -28.084  1.00  1.16           H  
ATOM   4872 2HG  PRO A 318      10.804  36.246 -29.348  1.00  1.16           H  
ATOM   4873 1HD  PRO A 318       8.435  37.348 -27.832  1.00  1.16           H  
ATOM   4874 2HD  PRO A 318       8.616  36.793 -29.562  1.00  1.16           H  
ATOM   4875  N   GLY A 319       8.360  34.150 -25.469  1.00  1.01           N  
ATOM   4876  CA  GLY A 319       8.064  33.483 -24.208  1.00  1.01           C  
ATOM   4877  C   GLY A 319       7.059  32.326 -24.330  1.00  1.01           C  
ATOM   4878  O   GLY A 319       6.759  31.669 -23.331  1.00  1.01           O  
ATOM   4879  H   GLY A 319       7.875  35.003 -25.696  1.00  1.01           H  
ATOM   4880 1HA  GLY A 319       8.990  33.108 -23.777  1.00  1.01           H  
ATOM   4881 2HA  GLY A 319       7.675  34.219 -23.507  1.00  1.01           H  
ATOM   4882  N   THR A 320       6.526  32.079 -25.532  1.00  0.90           N  
ATOM   4883  CA  THR A 320       5.531  31.021 -25.693  1.00  0.90           C  
ATOM   4884  C   THR A 320       6.141  29.638 -25.950  1.00  0.90           C  
ATOM   4885  O   THR A 320       7.273  29.534 -26.431  1.00  0.90           O  
ATOM   4886  CB  THR A 320       4.582  31.349 -26.860  1.00  0.90           C  
ATOM   4887  OG1 THR A 320       5.340  31.383 -28.127  1.00  0.90           O  
ATOM   4888  CG2 THR A 320       3.875  32.685 -26.638  1.00  0.90           C  
ATOM   4889  H   THR A 320       6.793  32.639 -26.341  1.00  0.90           H  
ATOM   4890  HA  THR A 320       4.956  30.972 -24.779  1.00  0.90           H  
ATOM   4891  HB  THR A 320       3.840  30.584 -26.917  1.00  0.90           H  
ATOM   4892  HG1 THR A 320       5.926  32.182 -28.140  1.00  0.90           H  
ATOM   4893 1HG2 THR A 320       3.198  32.877 -27.463  1.00  0.90           H  
ATOM   4894 2HG2 THR A 320       3.306  32.648 -25.711  1.00  0.90           H  
ATOM   4895 3HG2 THR A 320       4.608  33.481 -26.577  1.00  0.90           H  
ATOM   4896  N   THR A 321       5.346  28.567 -25.756  1.00  0.83           N  
ATOM   4897  CA  THR A 321       5.829  27.218 -26.042  1.00  0.83           C  
ATOM   4898  C   THR A 321       6.136  27.027 -27.520  1.00  0.83           C  
ATOM   4899  O   THR A 321       7.154  26.438 -27.868  1.00  0.83           O  
ATOM   4900  CB  THR A 321       4.843  26.139 -25.601  1.00  0.83           C  
ATOM   4901  OG1 THR A 321       4.622  26.237 -24.189  1.00  0.83           O  
ATOM   4902  CG2 THR A 321       5.434  24.779 -25.924  1.00  0.83           C  
ATOM   4903  H   THR A 321       4.420  28.669 -25.350  1.00  0.83           H  
ATOM   4904  HA  THR A 321       6.755  27.068 -25.486  1.00  0.83           H  
ATOM   4905  HB  THR A 321       3.894  26.263 -26.124  1.00  0.83           H  
ATOM   4906  HG1 THR A 321       4.045  27.006 -24.015  1.00  0.83           H  
ATOM   4907 1HG2 THR A 321       4.739  24.014 -25.606  1.00  0.83           H  
ATOM   4908 2HG2 THR A 321       5.605  24.702 -26.997  1.00  0.83           H  
ATOM   4909 3HG2 THR A 321       6.381  24.655 -25.398  1.00  0.83           H  
ATOM   4910  N   VAL A 322       5.269  27.499 -28.409  1.00  0.79           N  
ATOM   4911  CA  VAL A 322       5.602  27.350 -29.816  1.00  0.79           C  
ATOM   4912  C   VAL A 322       6.847  28.132 -30.204  1.00  0.79           C  
ATOM   4913  O   VAL A 322       7.644  27.636 -31.001  1.00  0.79           O  
ATOM   4914  CB  VAL A 322       4.415  27.627 -30.728  1.00  0.79           C  
ATOM   4915  CG1 VAL A 322       4.858  27.722 -32.169  1.00  0.79           C  
ATOM   4916  CG2 VAL A 322       3.488  26.416 -30.599  1.00  0.79           C  
ATOM   4917  H   VAL A 322       4.405  27.962 -28.126  1.00  0.79           H  
ATOM   4918  HA  VAL A 322       5.831  26.298 -29.978  1.00  0.79           H  
ATOM   4919  HB  VAL A 322       3.914  28.555 -30.438  1.00  0.79           H  
ATOM   4920 1HG1 VAL A 322       3.986  27.885 -32.804  1.00  0.79           H  
ATOM   4921 2HG1 VAL A 322       5.549  28.560 -32.280  1.00  0.79           H  
ATOM   4922 3HG1 VAL A 322       5.356  26.797 -32.459  1.00  0.79           H  
ATOM   4923 1HG2 VAL A 322       2.621  26.548 -31.246  1.00  0.79           H  
ATOM   4924 2HG2 VAL A 322       4.025  25.517 -30.899  1.00  0.79           H  
ATOM   4925 3HG2 VAL A 322       3.170  26.307 -29.565  1.00  0.79           H  
ATOM   4926  N   SER A 323       7.036  29.356 -29.687  1.00  0.79           N  
ATOM   4927  CA  SER A 323       8.259  30.078 -30.034  1.00  0.79           C  
ATOM   4928  C   SER A 323       9.470  29.281 -29.542  1.00  0.79           C  
ATOM   4929  O   SER A 323      10.487  29.194 -30.230  1.00  0.79           O  
ATOM   4930  CB  SER A 323       8.277  31.449 -29.432  1.00  0.79           C  
ATOM   4931  OG  SER A 323       7.238  32.225 -29.949  1.00  0.79           O  
ATOM   4932  H   SER A 323       6.365  29.796 -29.051  1.00  0.79           H  
ATOM   4933  HA  SER A 323       8.317  30.169 -31.118  1.00  0.79           H  
ATOM   4934 1HB  SER A 323       8.192  31.385 -28.343  1.00  0.79           H  
ATOM   4935 2HB  SER A 323       9.228  31.913 -29.662  1.00  0.79           H  
ATOM   4936  HG  SER A 323       6.489  32.069 -29.333  1.00  0.79           H  
ATOM   4937  N   LEU A 324       9.348  28.673 -28.360  1.00  0.80           N  
ATOM   4938  CA  LEU A 324      10.400  27.827 -27.813  1.00  0.80           C  
ATOM   4939  C   LEU A 324      10.701  26.708 -28.808  1.00  0.80           C  
ATOM   4940  O   LEU A 324      11.852  26.512 -29.194  1.00  0.80           O  
ATOM   4941  CB  LEU A 324       9.950  27.260 -26.451  1.00  0.80           C  
ATOM   4942  CG  LEU A 324      10.843  26.259 -25.722  1.00  0.80           C  
ATOM   4943  CD1 LEU A 324      12.173  26.914 -25.342  1.00  0.80           C  
ATOM   4944  CD2 LEU A 324      10.051  25.753 -24.493  1.00  0.80           C  
ATOM   4945  H   LEU A 324       8.500  28.810 -27.810  1.00  0.80           H  
ATOM   4946  HA  LEU A 324      11.298  28.431 -27.676  1.00  0.80           H  
ATOM   4947 1HB  LEU A 324       9.778  28.101 -25.777  1.00  0.80           H  
ATOM   4948 2HB  LEU A 324       9.026  26.768 -26.580  1.00  0.80           H  
ATOM   4949  HG  LEU A 324      11.065  25.416 -26.376  1.00  0.80           H  
ATOM   4950 1HD1 LEU A 324      12.805  26.197 -24.823  1.00  0.80           H  
ATOM   4951 2HD1 LEU A 324      12.680  27.251 -26.247  1.00  0.80           H  
ATOM   4952 3HD1 LEU A 324      11.987  27.766 -24.692  1.00  0.80           H  
ATOM   4953 1HD2 LEU A 324      10.629  25.028 -23.939  1.00  0.80           H  
ATOM   4954 2HD2 LEU A 324       9.817  26.592 -23.852  1.00  0.80           H  
ATOM   4955 3HD2 LEU A 324       9.120  25.289 -24.832  1.00  0.80           H  
ATOM   4956  N   LEU A 325       9.662  26.005 -29.275  1.00  0.83           N  
ATOM   4957  CA  LEU A 325       9.869  24.905 -30.211  1.00  0.83           C  
ATOM   4958  C   LEU A 325      10.501  25.401 -31.515  1.00  0.83           C  
ATOM   4959  O   LEU A 325      11.395  24.751 -32.066  1.00  0.83           O  
ATOM   4960  CB  LEU A 325       8.537  24.234 -30.527  1.00  0.83           C  
ATOM   4961  CG  LEU A 325       7.856  23.489 -29.363  1.00  0.83           C  
ATOM   4962  CD1 LEU A 325       6.515  23.021 -29.818  1.00  0.83           C  
ATOM   4963  CD2 LEU A 325       8.685  22.342 -28.903  1.00  0.83           C  
ATOM   4964  H   LEU A 325       8.722  26.220 -28.938  1.00  0.83           H  
ATOM   4965  HA  LEU A 325      10.533  24.181 -29.755  1.00  0.83           H  
ATOM   4966 1HB  LEU A 325       7.846  24.998 -30.877  1.00  0.83           H  
ATOM   4967 2HB  LEU A 325       8.691  23.518 -31.335  1.00  0.83           H  
ATOM   4968  HG  LEU A 325       7.715  24.169 -28.532  1.00  0.83           H  
ATOM   4969 1HD1 LEU A 325       6.042  22.510 -29.005  1.00  0.83           H  
ATOM   4970 2HD1 LEU A 325       5.910  23.870 -30.124  1.00  0.83           H  
ATOM   4971 3HD1 LEU A 325       6.631  22.339 -30.657  1.00  0.83           H  
ATOM   4972 1HD2 LEU A 325       8.170  21.847 -28.094  1.00  0.83           H  
ATOM   4973 2HD2 LEU A 325       8.819  21.647 -29.717  1.00  0.83           H  
ATOM   4974 3HD2 LEU A 325       9.655  22.703 -28.557  1.00  0.83           H  
ATOM   4975  N   LYS A 326      10.070  26.574 -31.993  1.00  0.88           N  
ATOM   4976  CA  LYS A 326      10.626  27.147 -33.213  1.00  0.88           C  
ATOM   4977  C   LYS A 326      12.111  27.383 -33.039  1.00  0.88           C  
ATOM   4978  O   LYS A 326      12.915  26.975 -33.882  1.00  0.88           O  
ATOM   4979  CB  LYS A 326       9.939  28.469 -33.572  1.00  0.88           C  
ATOM   4980  CG  LYS A 326      10.446  29.141 -34.858  1.00  0.88           C  
ATOM   4981  CD  LYS A 326       9.675  30.441 -35.133  1.00  0.88           C  
ATOM   4982  CE  LYS A 326      10.093  31.093 -36.455  1.00  0.88           C  
ATOM   4983  NZ  LYS A 326      11.496  31.605 -36.412  1.00  0.88           N  
ATOM   4984  H   LYS A 326       9.322  27.067 -31.507  1.00  0.88           H  
ATOM   4985  HA  LYS A 326      10.486  26.441 -34.028  1.00  0.88           H  
ATOM   4986 1HB  LYS A 326       8.865  28.306 -33.662  1.00  0.88           H  
ATOM   4987 2HB  LYS A 326      10.088  29.178 -32.761  1.00  0.88           H  
ATOM   4988 1HG  LYS A 326      11.512  29.376 -34.751  1.00  0.88           H  
ATOM   4989 2HG  LYS A 326      10.325  28.462 -35.701  1.00  0.88           H  
ATOM   4990 1HD  LYS A 326       8.606  30.227 -35.161  1.00  0.88           H  
ATOM   4991 2HD  LYS A 326       9.865  31.142 -34.320  1.00  0.88           H  
ATOM   4992 1HE  LYS A 326      10.011  30.361 -37.256  1.00  0.88           H  
ATOM   4993 2HE  LYS A 326       9.422  31.925 -36.667  1.00  0.88           H  
ATOM   4994 1HZ  LYS A 326      11.748  32.023 -37.292  1.00  0.88           H  
ATOM   4995 2HZ  LYS A 326      11.601  32.289 -35.684  1.00  0.88           H  
ATOM   4996 3HZ  LYS A 326      12.152  30.831 -36.232  1.00  0.88           H  
ATOM   4997  N   ASN A 327      12.482  28.019 -31.927  1.00  0.94           N  
ATOM   4998  CA  ASN A 327      13.874  28.326 -31.664  1.00  0.94           C  
ATOM   4999  C   ASN A 327      14.684  27.042 -31.581  1.00  0.94           C  
ATOM   5000  O   ASN A 327      15.799  26.972 -32.095  1.00  0.94           O  
ATOM   5001  CB  ASN A 327      13.997  29.122 -30.378  1.00  0.94           C  
ATOM   5002  CG  ASN A 327      13.499  30.544 -30.513  1.00  0.94           C  
ATOM   5003  OD1 ASN A 327      13.380  31.093 -31.614  1.00  0.94           O  
ATOM   5004  ND2 ASN A 327      13.202  31.154 -29.397  1.00  0.94           N  
ATOM   5005  H   ASN A 327      11.771  28.318 -31.258  1.00  0.94           H  
ATOM   5006  HA  ASN A 327      14.266  28.916 -32.494  1.00  0.94           H  
ATOM   5007 1HB  ASN A 327      13.418  28.625 -29.595  1.00  0.94           H  
ATOM   5008 2HB  ASN A 327      15.037  29.138 -30.056  1.00  0.94           H  
ATOM   5009 1HD2 ASN A 327      12.868  32.094 -29.417  1.00  0.94           H  
ATOM   5010 2HD2 ASN A 327      13.306  30.679 -28.525  1.00  0.94           H  
ATOM   5011  N   LEU A 328      14.102  26.002 -30.989  1.00  1.00           N  
ATOM   5012  CA  LEU A 328      14.783  24.727 -30.877  1.00  1.00           C  
ATOM   5013  C   LEU A 328      15.031  24.111 -32.253  1.00  1.00           C  
ATOM   5014  O   LEU A 328      16.102  23.546 -32.483  1.00  1.00           O  
ATOM   5015  CB  LEU A 328      13.976  23.819 -29.968  1.00  1.00           C  
ATOM   5016  CG  LEU A 328      13.980  24.244 -28.510  1.00  1.00           C  
ATOM   5017  CD1 LEU A 328      12.999  23.423 -27.765  1.00  1.00           C  
ATOM   5018  CD2 LEU A 328      15.374  24.089 -27.931  1.00  1.00           C  
ATOM   5019  H   LEU A 328      13.179  26.114 -30.568  1.00  1.00           H  
ATOM   5020  HA  LEU A 328      15.749  24.900 -30.406  1.00  1.00           H  
ATOM   5021 1HB  LEU A 328      12.951  23.836 -30.302  1.00  1.00           H  
ATOM   5022 2HB  LEU A 328      14.337  22.832 -30.044  1.00  1.00           H  
ATOM   5023  HG  LEU A 328      13.693  25.277 -28.433  1.00  1.00           H  
ATOM   5024 1HD1 LEU A 328      12.997  23.746 -26.748  1.00  1.00           H  
ATOM   5025 2HD1 LEU A 328      12.015  23.558 -28.182  1.00  1.00           H  
ATOM   5026 3HD1 LEU A 328      13.290  22.383 -27.837  1.00  1.00           H  
ATOM   5027 1HD2 LEU A 328      15.360  24.406 -26.900  1.00  1.00           H  
ATOM   5028 2HD2 LEU A 328      15.689  23.056 -27.985  1.00  1.00           H  
ATOM   5029 3HD2 LEU A 328      16.074  24.710 -28.490  1.00  1.00           H  
ATOM   5030  N   LEU A 329      14.078  24.251 -33.181  1.00  1.07           N  
ATOM   5031  CA  LEU A 329      14.285  23.757 -34.542  1.00  1.07           C  
ATOM   5032  C   LEU A 329      15.416  24.521 -35.229  1.00  1.07           C  
ATOM   5033  O   LEU A 329      16.285  23.916 -35.872  1.00  1.07           O  
ATOM   5034  CB  LEU A 329      12.989  23.899 -35.351  1.00  1.07           C  
ATOM   5035  CG  LEU A 329      11.888  22.931 -34.982  1.00  1.07           C  
ATOM   5036  CD1 LEU A 329      10.583  23.345 -35.616  1.00  1.07           C  
ATOM   5037  CD2 LEU A 329      12.289  21.569 -35.507  1.00  1.07           C  
ATOM   5038  H   LEU A 329      13.193  24.696 -32.930  1.00  1.07           H  
ATOM   5039  HA  LEU A 329      14.557  22.705 -34.489  1.00  1.07           H  
ATOM   5040 1HB  LEU A 329      12.603  24.903 -35.213  1.00  1.07           H  
ATOM   5041 2HB  LEU A 329      13.219  23.764 -36.406  1.00  1.07           H  
ATOM   5042  HG  LEU A 329      11.761  22.905 -33.902  1.00  1.07           H  
ATOM   5043 1HD1 LEU A 329       9.808  22.625 -35.350  1.00  1.07           H  
ATOM   5044 2HD1 LEU A 329      10.303  24.331 -35.249  1.00  1.07           H  
ATOM   5045 3HD1 LEU A 329      10.696  23.376 -36.697  1.00  1.07           H  
ATOM   5046 1HD2 LEU A 329      11.517  20.837 -35.273  1.00  1.07           H  
ATOM   5047 2HD2 LEU A 329      12.410  21.622 -36.588  1.00  1.07           H  
ATOM   5048 3HD2 LEU A 329      13.233  21.270 -35.054  1.00  1.07           H  
ATOM   5049  N   GLU A 330      15.440  25.849 -35.041  1.00  1.15           N  
ATOM   5050  CA  GLU A 330      16.494  26.674 -35.634  1.00  1.15           C  
ATOM   5051  C   GLU A 330      17.832  26.271 -35.030  1.00  1.15           C  
ATOM   5052  O   GLU A 330      18.858  26.265 -35.705  1.00  1.15           O  
ATOM   5053  CB  GLU A 330      16.222  28.172 -35.426  1.00  1.15           C  
ATOM   5054  CG  GLU A 330      15.022  28.702 -36.219  1.00  1.15           C  
ATOM   5055  CD  GLU A 330      14.754  30.186 -36.039  1.00  1.15           C  
ATOM   5056  OE1 GLU A 330      15.479  30.844 -35.331  1.00  1.15           O  
ATOM   5057  OE2 GLU A 330      13.787  30.658 -36.619  1.00  1.15           O  
ATOM   5058  H   GLU A 330      14.691  26.288 -34.498  1.00  1.15           H  
ATOM   5059  HA  GLU A 330      16.530  26.477 -36.705  1.00  1.15           H  
ATOM   5060 1HB  GLU A 330      16.032  28.360 -34.369  1.00  1.15           H  
ATOM   5061 2HB  GLU A 330      17.102  28.747 -35.708  1.00  1.15           H  
ATOM   5062 1HG  GLU A 330      15.187  28.500 -37.276  1.00  1.15           H  
ATOM   5063 2HG  GLU A 330      14.137  28.145 -35.909  1.00  1.15           H  
ATOM   5064  N   GLY A 331      17.789  25.927 -33.748  1.00  1.24           N  
ATOM   5065  CA  GLY A 331      18.905  25.457 -32.957  1.00  1.24           C  
ATOM   5066  C   GLY A 331      19.488  24.174 -33.517  1.00  1.24           C  
ATOM   5067  O   GLY A 331      20.688  24.086 -33.783  1.00  1.24           O  
ATOM   5068  H   GLY A 331      16.901  26.026 -33.262  1.00  1.24           H  
ATOM   5069 1HA  GLY A 331      19.666  26.232 -32.877  1.00  1.24           H  
ATOM   5070 2HA  GLY A 331      18.531  25.266 -31.968  1.00  1.24           H  
ATOM   5071  N   VAL A 332      18.633  23.183 -33.763  1.00  1.35           N  
ATOM   5072  CA  VAL A 332      19.105  21.910 -34.298  1.00  1.35           C  
ATOM   5073  C   VAL A 332      19.807  22.159 -35.633  1.00  1.35           C  
ATOM   5074  O   VAL A 332      20.892  21.626 -35.884  1.00  1.35           O  
ATOM   5075  CB  VAL A 332      17.948  20.901 -34.485  1.00  1.35           C  
ATOM   5076  CG1 VAL A 332      18.441  19.672 -35.239  1.00  1.35           C  
ATOM   5077  CG2 VAL A 332      17.421  20.476 -33.144  1.00  1.35           C  
ATOM   5078  H   VAL A 332      17.649  23.311 -33.525  1.00  1.35           H  
ATOM   5079  HA  VAL A 332      19.810  21.483 -33.590  1.00  1.35           H  
ATOM   5080  HB  VAL A 332      17.152  21.372 -35.069  1.00  1.35           H  
ATOM   5081 1HG1 VAL A 332      17.622  18.968 -35.371  1.00  1.35           H  
ATOM   5082 2HG1 VAL A 332      18.823  19.973 -36.214  1.00  1.35           H  
ATOM   5083 3HG1 VAL A 332      19.241  19.189 -34.667  1.00  1.35           H  
ATOM   5084 1HG2 VAL A 332      16.603  19.769 -33.271  1.00  1.35           H  
ATOM   5085 2HG2 VAL A 332      18.221  20.007 -32.579  1.00  1.35           H  
ATOM   5086 3HG2 VAL A 332      17.072  21.342 -32.617  1.00  1.35           H  
ATOM   5087  N   GLN A 333      19.214  23.034 -36.444  1.00  1.50           N  
ATOM   5088  CA  GLN A 333      19.724  23.424 -37.752  1.00  1.50           C  
ATOM   5089  C   GLN A 333      20.716  24.606 -37.706  1.00  1.50           C  
ATOM   5090  O   GLN A 333      21.068  25.159 -38.749  1.00  1.50           O  
ATOM   5091  CB  GLN A 333      18.557  23.780 -38.676  1.00  1.50           C  
ATOM   5092  CG  GLN A 333      17.639  22.618 -39.008  1.00  1.50           C  
ATOM   5093  CD  GLN A 333      16.483  23.025 -39.925  1.00  1.50           C  
ATOM   5094  OE1 GLN A 333      15.999  24.164 -39.893  1.00  1.50           O  
ATOM   5095  NE2 GLN A 333      16.045  22.088 -40.762  1.00  1.50           N  
ATOM   5096  H   GLN A 333      18.320  23.437 -36.151  1.00  1.50           H  
ATOM   5097  HA  GLN A 333      20.247  22.568 -38.179  1.00  1.50           H  
ATOM   5098 1HB  GLN A 333      17.957  24.564 -38.205  1.00  1.50           H  
ATOM   5099 2HB  GLN A 333      18.948  24.176 -39.613  1.00  1.50           H  
ATOM   5100 1HG  GLN A 333      18.226  21.846 -39.515  1.00  1.50           H  
ATOM   5101 2HG  GLN A 333      17.222  22.228 -38.077  1.00  1.50           H  
ATOM   5102 1HE2 GLN A 333      15.299  22.290 -41.394  1.00  1.50           H  
ATOM   5103 2HE2 GLN A 333      16.475  21.183 -40.765  1.00  1.50           H  
ATOM   5104  N   HIS A 334      21.168  25.017 -36.520  1.00  1.70           N  
ATOM   5105  CA  HIS A 334      22.073  26.164 -36.382  1.00  1.70           C  
ATOM   5106  C   HIS A 334      23.324  25.994 -37.228  1.00  1.70           C  
ATOM   5107  O   HIS A 334      23.760  26.919 -37.916  1.00  1.70           O  
ATOM   5108  CB  HIS A 334      22.507  26.360 -34.922  1.00  1.70           C  
ATOM   5109  CG  HIS A 334      23.297  27.635 -34.642  1.00  1.70           C  
ATOM   5110  ND1 HIS A 334      22.687  28.871 -34.558  1.00  1.70           N  
ATOM   5111  CD2 HIS A 334      24.619  27.859 -34.427  1.00  1.70           C  
ATOM   5112  CE1 HIS A 334      23.588  29.789 -34.289  1.00  1.70           C  
ATOM   5113  NE2 HIS A 334      24.770  29.210 -34.199  1.00  1.70           N  
ATOM   5114  H   HIS A 334      20.875  24.546 -35.667  1.00  1.70           H  
ATOM   5115  HA  HIS A 334      21.560  27.068 -36.710  1.00  1.70           H  
ATOM   5116 1HB  HIS A 334      21.623  26.386 -34.296  1.00  1.70           H  
ATOM   5117 2HB  HIS A 334      23.104  25.505 -34.602  1.00  1.70           H  
ATOM   5118  HD2 HIS A 334      25.411  27.107 -34.424  1.00  1.70           H  
ATOM   5119  HE1 HIS A 334      23.374  30.838 -34.166  1.00  1.70           H  
ATOM   5120  HE2 HIS A 334      25.657  29.701 -33.990  1.00  1.70           H  
ATOM   5121  N   GLU A 335      23.885  24.789 -37.233  1.00  1.98           N  
ATOM   5122  CA  GLU A 335      25.140  24.555 -37.928  1.00  1.98           C  
ATOM   5123  C   GLU A 335      24.951  24.391 -39.436  1.00  1.98           C  
ATOM   5124  O   GLU A 335      25.924  24.166 -40.159  1.00  1.98           O  
ATOM   5125  CB  GLU A 335      25.825  23.304 -37.379  1.00  1.98           C  
ATOM   5126  CG  GLU A 335      26.222  23.361 -35.897  1.00  1.98           C  
ATOM   5127  CD  GLU A 335      27.252  24.411 -35.565  1.00  1.98           C  
ATOM   5128  OE1 GLU A 335      28.244  24.495 -36.250  1.00  1.98           O  
ATOM   5129  OE2 GLU A 335      27.051  25.108 -34.599  1.00  1.98           O  
ATOM   5130  H   GLU A 335      23.455  24.043 -36.703  1.00  1.98           H  
ATOM   5131  HA  GLU A 335      25.790  25.416 -37.761  1.00  1.98           H  
ATOM   5132 1HB  GLU A 335      25.171  22.439 -37.517  1.00  1.98           H  
ATOM   5133 2HB  GLU A 335      26.730  23.119 -37.949  1.00  1.98           H  
ATOM   5134 1HG  GLU A 335      25.324  23.554 -35.308  1.00  1.98           H  
ATOM   5135 2HG  GLU A 335      26.605  22.379 -35.604  1.00  1.98           H  
ATOM   5136  N   GLU A 336      23.704  24.460 -39.913  1.00  2.38           N  
ATOM   5137  CA  GLU A 336      23.424  24.374 -41.335  1.00  2.38           C  
ATOM   5138  C   GLU A 336      23.287  25.780 -41.918  1.00  2.38           C  
ATOM   5139  O   GLU A 336      23.069  25.945 -43.121  1.00  2.38           O  
ATOM   5140  CB  GLU A 336      22.158  23.551 -41.595  1.00  2.38           C  
ATOM   5141  CG  GLU A 336      22.260  22.078 -41.168  1.00  2.38           C  
ATOM   5142  CD  GLU A 336      21.016  21.263 -41.432  1.00  2.38           C  
ATOM   5143  OE1 GLU A 336      20.053  21.801 -41.917  1.00  2.38           O  
ATOM   5144  OE2 GLU A 336      21.038  20.090 -41.142  1.00  2.38           O  
ATOM   5145  H   GLU A 336      22.917  24.640 -39.292  1.00  2.38           H  
ATOM   5146  HA  GLU A 336      24.262  23.892 -41.830  1.00  2.38           H  
ATOM   5147 1HB  GLU A 336      21.324  23.996 -41.053  1.00  2.38           H  
ATOM   5148 2HB  GLU A 336      21.909  23.586 -42.653  1.00  2.38           H  
ATOM   5149 1HG  GLU A 336      23.068  21.619 -41.709  1.00  2.38           H  
ATOM   5150 2HG  GLU A 336      22.498  22.038 -40.104  1.00  2.38           H  
ATOM   5151  N   GLN A 337      23.428  26.803 -41.068  1.00  2.89           N  
ATOM   5152  CA  GLN A 337      23.281  28.170 -41.532  1.00  2.89           C  
ATOM   5153  C   GLN A 337      24.587  28.610 -42.191  1.00  2.89           C  
ATOM   5154  O   GLN A 337      25.655  28.145 -41.801  1.00  2.89           O  
ATOM   5155  CB  GLN A 337      22.917  29.082 -40.352  1.00  2.89           C  
ATOM   5156  CG  GLN A 337      21.595  28.740 -39.708  1.00  2.89           C  
ATOM   5157  CD  GLN A 337      20.439  28.872 -40.664  1.00  2.89           C  
ATOM   5158  OE1 GLN A 337      20.232  29.926 -41.275  1.00  2.89           O  
ATOM   5159  NE2 GLN A 337      19.667  27.798 -40.801  1.00  2.89           N  
ATOM   5160  H   GLN A 337      23.612  26.641 -40.075  1.00  2.89           H  
ATOM   5161  HA  GLN A 337      22.470  28.185 -42.254  1.00  2.89           H  
ATOM   5162 1HB  GLN A 337      23.681  28.979 -39.576  1.00  2.89           H  
ATOM   5163 2HB  GLN A 337      22.902  30.122 -40.649  1.00  2.89           H  
ATOM   5164 1HG  GLN A 337      21.631  27.703 -39.365  1.00  2.89           H  
ATOM   5165 2HG  GLN A 337      21.427  29.402 -38.859  1.00  2.89           H  
ATOM   5166 1HE2 GLN A 337      18.880  27.816 -41.419  1.00  2.89           H  
ATOM   5167 2HE2 GLN A 337      19.876  26.959 -40.277  1.00  2.89           H  
ATOM   5168  N   PRO A 338      24.545  29.491 -43.203  1.00  3.43           N  
ATOM   5169  CA  PRO A 338      25.702  29.999 -43.928  1.00  3.43           C  
ATOM   5170  C   PRO A 338      26.703  30.858 -43.148  1.00  3.43           C  
ATOM   5171  O   PRO A 338      27.837  31.016 -43.602  1.00  3.43           O  
ATOM   5172  CB  PRO A 338      25.046  30.833 -45.039  1.00  3.43           C  
ATOM   5173  CG  PRO A 338      23.679  31.203 -44.509  1.00  3.43           C  
ATOM   5174  CD  PRO A 338      23.248  30.023 -43.681  1.00  3.43           C  
ATOM   5175  HA  PRO A 338      26.231  29.143 -44.369  1.00  3.43           H  
ATOM   5176 1HB  PRO A 338      25.668  31.716 -45.249  1.00  3.43           H  
ATOM   5177 2HB  PRO A 338      25.000  30.252 -45.969  1.00  3.43           H  
ATOM   5178 1HG  PRO A 338      23.744  32.130 -43.920  1.00  3.43           H  
ATOM   5179 2HG  PRO A 338      22.991  31.409 -45.343  1.00  3.43           H  
ATOM   5180 1HD  PRO A 338      22.616  30.389 -42.869  1.00  3.43           H  
ATOM   5181 2HD  PRO A 338      22.729  29.279 -44.308  1.00  3.43           H  
ATOM   5182  N   HIS A 339      26.305  31.460 -42.019  1.00  3.88           N  
ATOM   5183  CA  HIS A 339      27.272  32.307 -41.319  1.00  3.88           C  
ATOM   5184  C   HIS A 339      27.346  32.099 -39.800  1.00  3.88           C  
ATOM   5185  O   HIS A 339      28.325  31.555 -39.291  1.00  3.88           O  
ATOM   5186  CB  HIS A 339      26.940  33.771 -41.667  1.00  3.88           C  
ATOM   5187  CG  HIS A 339      27.856  34.843 -41.120  1.00  3.88           C  
ATOM   5188  ND1 HIS A 339      27.603  35.533 -39.941  1.00  3.88           N  
ATOM   5189  CD2 HIS A 339      29.012  35.349 -41.607  1.00  3.88           C  
ATOM   5190  CE1 HIS A 339      28.568  36.421 -39.744  1.00  3.88           C  
ATOM   5191  NE2 HIS A 339      29.432  36.324 -40.734  1.00  3.88           N  
ATOM   5192  H   HIS A 339      25.377  31.321 -41.651  1.00  3.88           H  
ATOM   5193  HA  HIS A 339      28.269  32.099 -41.703  1.00  3.88           H  
ATOM   5194 1HB  HIS A 339      26.940  33.874 -42.754  1.00  3.88           H  
ATOM   5195 2HB  HIS A 339      25.930  33.997 -41.335  1.00  3.88           H  
ATOM   5196  HD2 HIS A 339      29.514  35.042 -42.525  1.00  3.88           H  
ATOM   5197  HE1 HIS A 339      28.637  37.113 -38.902  1.00  3.88           H  
ATOM   5198  HE2 HIS A 339      30.270  36.879 -40.842  1.00  3.88           H  
ATOM   5199  N   ALA A 340      26.307  32.533 -39.076  1.00  4.07           N  
ATOM   5200  CA  ALA A 340      26.248  32.449 -37.605  1.00  4.07           C  
ATOM   5201  C   ALA A 340      27.535  32.950 -36.924  1.00  4.07           C  
ATOM   5202  O   ALA A 340      27.886  32.471 -35.846  1.00  4.07           O  
ATOM   5203  CB  ALA A 340      25.989  31.017 -37.170  1.00  4.07           C  
ATOM   5204  H   ALA A 340      25.533  32.961 -39.559  1.00  4.07           H  
ATOM   5205  HA  ALA A 340      25.424  33.077 -37.269  1.00  4.07           H  
ATOM   5206 1HB  ALA A 340      25.917  30.984 -36.084  1.00  4.07           H  
ATOM   5207 2HB  ALA A 340      25.058  30.658 -37.607  1.00  4.07           H  
ATOM   5208 3HB  ALA A 340      26.808  30.376 -37.494  1.00  4.07           H  
ATOM   5209  N   GLY A 341      28.210  33.946 -37.499  1.00  3.90           N  
ATOM   5210  CA  GLY A 341      29.506  34.388 -36.977  1.00  3.90           C  
ATOM   5211  C   GLY A 341      29.493  34.868 -35.533  1.00  3.90           C  
ATOM   5212  O   GLY A 341      30.489  34.740 -34.822  1.00  3.90           O  
ATOM   5213  H   GLY A 341      27.860  34.369 -38.356  1.00  3.90           H  
ATOM   5214 1HA  GLY A 341      30.210  33.561 -37.068  1.00  3.90           H  
ATOM   5215 2HA  GLY A 341      29.894  35.180 -37.610  1.00  3.90           H  
ATOM   5216  N   SER A 342      28.377  35.440 -35.109  1.00  3.43           N  
ATOM   5217  CA  SER A 342      28.238  35.968 -33.762  1.00  3.43           C  
ATOM   5218  C   SER A 342      27.429  35.076 -32.829  1.00  3.43           C  
ATOM   5219  O   SER A 342      27.082  35.513 -31.729  1.00  3.43           O  
ATOM   5220  CB  SER A 342      27.599  37.340 -33.806  1.00  3.43           C  
ATOM   5221  OG  SER A 342      28.418  38.259 -34.479  1.00  3.43           O  
ATOM   5222  H   SER A 342      27.600  35.505 -35.748  1.00  3.43           H  
ATOM   5223  HA  SER A 342      29.236  36.071 -33.336  1.00  3.43           H  
ATOM   5224 1HB  SER A 342      26.639  37.277 -34.304  1.00  3.43           H  
ATOM   5225 2HB  SER A 342      27.416  37.686 -32.790  1.00  3.43           H  
ATOM   5226  HG  SER A 342      29.260  38.253 -34.012  1.00  3.43           H  
ATOM   5227  N   TYR A 343      27.071  33.859 -33.259  1.00  2.83           N  
ATOM   5228  CA  TYR A 343      26.196  33.067 -32.402  1.00  2.83           C  
ATOM   5229  C   TYR A 343      26.633  31.628 -32.160  1.00  2.83           C  
ATOM   5230  O   TYR A 343      26.968  30.884 -33.089  1.00  2.83           O  
ATOM   5231  CB  TYR A 343      24.809  33.031 -33.030  1.00  2.83           C  
ATOM   5232  CG  TYR A 343      24.201  34.379 -33.259  1.00  2.83           C  
ATOM   5233  CD1 TYR A 343      24.459  35.042 -34.453  1.00  2.83           C  
ATOM   5234  CD2 TYR A 343      23.406  34.966 -32.296  1.00  2.83           C  
ATOM   5235  CE1 TYR A 343      23.917  36.287 -34.680  1.00  2.83           C  
ATOM   5236  CE2 TYR A 343      22.864  36.215 -32.521  1.00  2.83           C  
ATOM   5237  CZ  TYR A 343      23.117  36.876 -33.708  1.00  2.83           C  
ATOM   5238  OH  TYR A 343      22.577  38.122 -33.931  1.00  2.83           O  
ATOM   5239  H   TYR A 343      27.397  33.490 -34.155  1.00  2.83           H  
ATOM   5240  HA  TYR A 343      26.138  33.548 -31.428  1.00  2.83           H  
ATOM   5241 1HB  TYR A 343      24.887  32.537 -33.996  1.00  2.83           H  
ATOM   5242 2HB  TYR A 343      24.138  32.445 -32.403  1.00  2.83           H  
ATOM   5243  HD1 TYR A 343      25.091  34.576 -35.208  1.00  2.83           H  
ATOM   5244  HD2 TYR A 343      23.209  34.444 -31.359  1.00  2.83           H  
ATOM   5245  HE1 TYR A 343      24.120  36.809 -35.615  1.00  2.83           H  
ATOM   5246  HE2 TYR A 343      22.237  36.682 -31.761  1.00  2.83           H  
ATOM   5247  HH  TYR A 343      22.048  38.381 -33.172  1.00  2.83           H  
ATOM   5248  N   GLU A 344      26.510  31.209 -30.903  1.00  2.26           N  
ATOM   5249  CA  GLU A 344      26.789  29.837 -30.516  1.00  2.26           C  
ATOM   5250  C   GLU A 344      25.505  29.184 -29.996  1.00  2.26           C  
ATOM   5251  O   GLU A 344      24.670  29.886 -29.431  1.00  2.26           O  
ATOM   5252  CB  GLU A 344      27.858  29.770 -29.428  1.00  2.26           C  
ATOM   5253  CG  GLU A 344      29.236  30.239 -29.846  1.00  2.26           C  
ATOM   5254  CD  GLU A 344      30.259  30.056 -28.745  1.00  2.26           C  
ATOM   5255  OE1 GLU A 344      29.878  29.632 -27.677  1.00  2.26           O  
ATOM   5256  OE2 GLU A 344      31.413  30.334 -28.974  1.00  2.26           O  
ATOM   5257  H   GLU A 344      26.226  31.873 -30.195  1.00  2.26           H  
ATOM   5258  HA  GLU A 344      27.176  29.333 -31.387  1.00  2.26           H  
ATOM   5259 1HB  GLU A 344      27.545  30.377 -28.578  1.00  2.26           H  
ATOM   5260 2HB  GLU A 344      27.946  28.753 -29.078  1.00  2.26           H  
ATOM   5261 1HG  GLU A 344      29.551  29.675 -30.725  1.00  2.26           H  
ATOM   5262 2HG  GLU A 344      29.185  31.291 -30.121  1.00  2.26           H  
ATOM   5263  N   PRO A 345      25.306  27.873 -30.193  1.00  1.82           N  
ATOM   5264  CA  PRO A 345      24.217  27.080 -29.644  1.00  1.82           C  
ATOM   5265  C   PRO A 345      24.129  27.086 -28.101  1.00  1.82           C  
ATOM   5266  O   PRO A 345      25.150  27.021 -27.399  1.00  1.82           O  
ATOM   5267  CB  PRO A 345      24.571  25.684 -30.170  1.00  1.82           C  
ATOM   5268  CG  PRO A 345      25.361  25.900 -31.403  1.00  1.82           C  
ATOM   5269  CD  PRO A 345      26.179  27.120 -31.126  1.00  1.82           C  
ATOM   5270  HA  PRO A 345      23.267  27.427 -30.080  1.00  1.82           H  
ATOM   5271 1HB  PRO A 345      25.161  25.187 -29.449  1.00  1.82           H  
ATOM   5272 2HB  PRO A 345      23.657  25.087 -30.319  1.00  1.82           H  
ATOM   5273 1HG  PRO A 345      25.982  25.015 -31.631  1.00  1.82           H  
ATOM   5274 2HG  PRO A 345      24.680  26.022 -32.250  1.00  1.82           H  
ATOM   5275 1HD  PRO A 345      27.142  26.867 -30.663  1.00  1.82           H  
ATOM   5276 2HD  PRO A 345      26.287  27.617 -32.089  1.00  1.82           H  
ATOM   5277  N   SER A 346      22.896  27.099 -27.588  1.00  1.51           N  
ATOM   5278  CA  SER A 346      22.601  27.022 -26.148  1.00  1.51           C  
ATOM   5279  C   SER A 346      22.672  25.578 -25.701  1.00  1.51           C  
ATOM   5280  O   SER A 346      22.756  24.696 -26.545  1.00  1.51           O  
ATOM   5281  CB  SER A 346      21.213  27.532 -25.835  1.00  1.51           C  
ATOM   5282  OG  SER A 346      20.232  26.658 -26.361  1.00  1.51           O  
ATOM   5283  H   SER A 346      22.111  27.174 -28.246  1.00  1.51           H  
ATOM   5284  HA  SER A 346      23.344  27.604 -25.600  1.00  1.51           H  
ATOM   5285 1HB  SER A 346      21.090  27.617 -24.759  1.00  1.51           H  
ATOM   5286 2HB  SER A 346      21.084  28.525 -26.264  1.00  1.51           H  
ATOM   5287  HG  SER A 346      20.191  26.877 -27.313  1.00  1.51           H  
ATOM   5288  N   TYR A 347      22.605  25.311 -24.394  1.00  1.29           N  
ATOM   5289  CA  TYR A 347      22.632  23.916 -23.946  1.00  1.29           C  
ATOM   5290  C   TYR A 347      21.570  23.077 -24.643  1.00  1.29           C  
ATOM   5291  O   TYR A 347      21.844  21.970 -25.129  1.00  1.29           O  
ATOM   5292  CB  TYR A 347      22.364  23.765 -22.453  1.00  1.29           C  
ATOM   5293  CG  TYR A 347      22.416  22.295 -22.054  1.00  1.29           C  
ATOM   5294  CD1 TYR A 347      23.634  21.737 -21.713  1.00  1.29           C  
ATOM   5295  CD2 TYR A 347      21.272  21.493 -22.096  1.00  1.29           C  
ATOM   5296  CE1 TYR A 347      23.725  20.405 -21.392  1.00  1.29           C  
ATOM   5297  CE2 TYR A 347      21.367  20.151 -21.789  1.00  1.29           C  
ATOM   5298  CZ  TYR A 347      22.602  19.602 -21.431  1.00  1.29           C  
ATOM   5299  OH  TYR A 347      22.744  18.247 -21.105  1.00  1.29           O  
ATOM   5300  H   TYR A 347      22.542  26.061 -23.721  1.00  1.29           H  
ATOM   5301  HA  TYR A 347      23.608  23.493 -24.184  1.00  1.29           H  
ATOM   5302 1HB  TYR A 347      23.111  24.311 -21.878  1.00  1.29           H  
ATOM   5303 2HB  TYR A 347      21.380  24.160 -22.204  1.00  1.29           H  
ATOM   5304  HD1 TYR A 347      24.527  22.359 -21.695  1.00  1.29           H  
ATOM   5305  HD2 TYR A 347      20.312  21.920 -22.378  1.00  1.29           H  
ATOM   5306  HE1 TYR A 347      24.691  19.979 -21.120  1.00  1.29           H  
ATOM   5307  HE2 TYR A 347      20.481  19.525 -21.824  1.00  1.29           H  
ATOM   5308  HH  TYR A 347      23.686  18.042 -21.013  1.00  1.29           H  
ATOM   5309  N   LEU A 348      20.334  23.588 -24.688  1.00  1.15           N  
ATOM   5310  CA  LEU A 348      19.277  22.778 -25.258  1.00  1.15           C  
ATOM   5311  C   LEU A 348      19.605  22.495 -26.712  1.00  1.15           C  
ATOM   5312  O   LEU A 348      19.453  21.367 -27.179  1.00  1.15           O  
ATOM   5313  CB  LEU A 348      17.920  23.520 -25.223  1.00  1.15           C  
ATOM   5314  CG  LEU A 348      17.278  23.816 -23.831  1.00  1.15           C  
ATOM   5315  CD1 LEU A 348      16.010  24.644 -24.013  1.00  1.15           C  
ATOM   5316  CD2 LEU A 348      16.971  22.568 -23.149  1.00  1.15           C  
ATOM   5317  H   LEU A 348      20.143  24.507 -24.318  1.00  1.15           H  
ATOM   5318  HA  LEU A 348      19.208  21.838 -24.716  1.00  1.15           H  
ATOM   5319 1HB  LEU A 348      18.042  24.474 -25.738  1.00  1.15           H  
ATOM   5320 2HB  LEU A 348      17.204  22.924 -25.785  1.00  1.15           H  
ATOM   5321  HG  LEU A 348      17.976  24.396 -23.226  1.00  1.15           H  
ATOM   5322 1HD1 LEU A 348      15.570  24.854 -23.042  1.00  1.15           H  
ATOM   5323 2HD1 LEU A 348      16.249  25.583 -24.513  1.00  1.15           H  
ATOM   5324 3HD1 LEU A 348      15.301  24.086 -24.608  1.00  1.15           H  
ATOM   5325 1HD2 LEU A 348      16.529  22.779 -22.174  1.00  1.15           H  
ATOM   5326 2HD2 LEU A 348      16.268  21.984 -23.747  1.00  1.15           H  
ATOM   5327 3HD2 LEU A 348      17.892  22.025 -23.019  1.00  1.15           H  
ATOM   5328  N   GLU A 349      20.123  23.501 -27.416  1.00  1.05           N  
ATOM   5329  CA  GLU A 349      20.419  23.343 -28.836  1.00  1.05           C  
ATOM   5330  C   GLU A 349      21.600  22.391 -29.085  1.00  1.05           C  
ATOM   5331  O   GLU A 349      21.589  21.608 -30.032  1.00  1.05           O  
ATOM   5332  CB  GLU A 349      20.693  24.715 -29.407  1.00  1.05           C  
ATOM   5333  CG  GLU A 349      19.473  25.618 -29.334  1.00  1.05           C  
ATOM   5334  CD  GLU A 349      19.749  27.025 -29.783  1.00  1.05           C  
ATOM   5335  OE1 GLU A 349      20.836  27.500 -29.537  1.00  1.05           O  
ATOM   5336  OE2 GLU A 349      18.889  27.629 -30.360  1.00  1.05           O  
ATOM   5337  H   GLU A 349      20.273  24.415 -26.971  1.00  1.05           H  
ATOM   5338  HA  GLU A 349      19.538  22.927 -29.326  1.00  1.05           H  
ATOM   5339 1HB  GLU A 349      21.501  25.173 -28.863  1.00  1.05           H  
ATOM   5340 2HB  GLU A 349      21.000  24.628 -30.451  1.00  1.05           H  
ATOM   5341 1HG  GLU A 349      18.663  25.189 -29.885  1.00  1.05           H  
ATOM   5342 2HG  GLU A 349      19.140  25.636 -28.309  1.00  1.05           H  
ATOM   5343  N   ARG A 350      22.611  22.446 -28.214  1.00  0.98           N  
ATOM   5344  CA  ARG A 350      23.807  21.600 -28.295  1.00  0.98           C  
ATOM   5345  C   ARG A 350      23.504  20.126 -28.153  1.00  0.98           C  
ATOM   5346  O   ARG A 350      24.220  19.286 -28.710  1.00  0.98           O  
ATOM   5347  CB  ARG A 350      24.819  22.001 -27.234  1.00  0.98           C  
ATOM   5348  CG  ARG A 350      25.509  23.293 -27.546  1.00  0.98           C  
ATOM   5349  CD  ARG A 350      26.406  23.787 -26.499  1.00  0.98           C  
ATOM   5350  NE  ARG A 350      27.023  25.056 -26.904  1.00  0.98           N  
ATOM   5351  CZ  ARG A 350      28.209  25.171 -27.538  1.00  0.98           C  
ATOM   5352  NH1 ARG A 350      28.927  24.095 -27.795  1.00  0.98           N  
ATOM   5353  NH2 ARG A 350      28.658  26.360 -27.893  1.00  0.98           N  
ATOM   5354  H   ARG A 350      22.557  23.130 -27.463  1.00  0.98           H  
ATOM   5355  HA  ARG A 350      24.262  21.761 -29.272  1.00  0.98           H  
ATOM   5356 1HB  ARG A 350      24.310  22.123 -26.280  1.00  0.98           H  
ATOM   5357 2HB  ARG A 350      25.567  21.220 -27.117  1.00  0.98           H  
ATOM   5358 1HG  ARG A 350      26.077  23.188 -28.467  1.00  0.98           H  
ATOM   5359 2HG  ARG A 350      24.750  24.032 -27.673  1.00  0.98           H  
ATOM   5360 1HD  ARG A 350      25.831  23.964 -25.589  1.00  0.98           H  
ATOM   5361 2HD  ARG A 350      27.193  23.063 -26.307  1.00  0.98           H  
ATOM   5362  HE  ARG A 350      26.471  25.915 -26.780  1.00  0.98           H  
ATOM   5363 1HH1 ARG A 350      28.585  23.186 -27.519  1.00  0.98           H  
ATOM   5364 2HH1 ARG A 350      29.817  24.181 -28.264  1.00  0.98           H  
ATOM   5365 1HH2 ARG A 350      28.119  27.200 -27.683  1.00  0.98           H  
ATOM   5366 2HH2 ARG A 350      29.548  26.451 -28.358  1.00  0.98           H  
ATOM   5367  N   ASN A 351      22.470  19.819 -27.382  1.00  0.92           N  
ATOM   5368  CA  ASN A 351      22.103  18.443 -27.120  1.00  0.92           C  
ATOM   5369  C   ASN A 351      20.812  18.003 -27.819  1.00  0.92           C  
ATOM   5370  O   ASN A 351      20.517  16.815 -27.913  1.00  0.92           O  
ATOM   5371  CB  ASN A 351      22.054  18.275 -25.630  1.00  0.92           C  
ATOM   5372  CG  ASN A 351      23.424  18.460 -25.042  1.00  0.92           C  
ATOM   5373  OD1 ASN A 351      24.246  17.537 -25.024  1.00  0.92           O  
ATOM   5374  ND2 ASN A 351      23.713  19.654 -24.619  1.00  0.92           N  
ATOM   5375  H   ASN A 351      21.958  20.573 -26.917  1.00  0.92           H  
ATOM   5376  HA  ASN A 351      22.895  17.801 -27.503  1.00  0.92           H  
ATOM   5377 1HB  ASN A 351      21.368  18.999 -25.186  1.00  0.92           H  
ATOM   5378 2HB  ASN A 351      21.709  17.282 -25.411  1.00  0.92           H  
ATOM   5379 1HD2 ASN A 351      24.626  19.844 -24.259  1.00  0.92           H  
ATOM   5380 2HD2 ASN A 351      23.018  20.395 -24.690  1.00  0.92           H  
ATOM   5381  N   LEU A 352      20.031  18.927 -28.346  1.00  0.88           N  
ATOM   5382  CA  LEU A 352      18.831  18.503 -29.050  1.00  0.88           C  
ATOM   5383  C   LEU A 352      19.234  18.044 -30.450  1.00  0.88           C  
ATOM   5384  O   LEU A 352      19.882  18.782 -31.185  1.00  0.88           O  
ATOM   5385  CB  LEU A 352      17.831  19.657 -29.128  1.00  0.88           C  
ATOM   5386  CG  LEU A 352      16.499  19.355 -29.794  1.00  0.88           C  
ATOM   5387  CD1 LEU A 352      15.741  18.378 -28.990  1.00  0.88           C  
ATOM   5388  CD2 LEU A 352      15.718  20.589 -29.898  1.00  0.88           C  
ATOM   5389  H   LEU A 352      20.226  19.921 -28.242  1.00  0.88           H  
ATOM   5390  HA  LEU A 352      18.377  17.665 -28.527  1.00  0.88           H  
ATOM   5391 1HB  LEU A 352      17.612  19.984 -28.115  1.00  0.88           H  
ATOM   5392 2HB  LEU A 352      18.300  20.488 -29.662  1.00  0.88           H  
ATOM   5393  HG  LEU A 352      16.675  18.930 -30.779  1.00  0.88           H  
ATOM   5394 1HD1 LEU A 352      14.795  18.167 -29.482  1.00  0.88           H  
ATOM   5395 2HD1 LEU A 352      16.302  17.483 -28.895  1.00  0.88           H  
ATOM   5396 3HD1 LEU A 352      15.561  18.796 -28.006  1.00  0.88           H  
ATOM   5397 1HD2 LEU A 352      14.780  20.368 -30.372  1.00  0.88           H  
ATOM   5398 2HD2 LEU A 352      15.543  20.971 -28.900  1.00  0.88           H  
ATOM   5399 3HD2 LEU A 352      16.257  21.328 -30.482  1.00  0.88           H  
ATOM   5400  N   VAL A 353      18.874  16.822 -30.828  1.00  0.85           N  
ATOM   5401  CA  VAL A 353      19.271  16.333 -32.148  1.00  0.85           C  
ATOM   5402  C   VAL A 353      18.109  16.260 -33.117  1.00  0.85           C  
ATOM   5403  O   VAL A 353      18.299  16.125 -34.327  1.00  0.85           O  
ATOM   5404  CB  VAL A 353      19.995  14.984 -32.041  1.00  0.85           C  
ATOM   5405  CG1 VAL A 353      21.246  15.184 -31.239  1.00  0.85           C  
ATOM   5406  CG2 VAL A 353      19.111  13.948 -31.371  1.00  0.85           C  
ATOM   5407  H   VAL A 353      18.327  16.233 -30.202  1.00  0.85           H  
ATOM   5408  HA  VAL A 353      19.996  17.034 -32.563  1.00  0.85           H  
ATOM   5409  HB  VAL A 353      20.273  14.648 -33.037  1.00  0.85           H  
ATOM   5410 1HG1 VAL A 353      21.782  14.248 -31.177  1.00  0.85           H  
ATOM   5411 2HG1 VAL A 353      21.872  15.928 -31.732  1.00  0.85           H  
ATOM   5412 3HG1 VAL A 353      20.989  15.533 -30.243  1.00  0.85           H  
ATOM   5413 1HG2 VAL A 353      19.638  13.000 -31.296  1.00  0.85           H  
ATOM   5414 2HG2 VAL A 353      18.864  14.287 -30.385  1.00  0.85           H  
ATOM   5415 3HG2 VAL A 353      18.195  13.805 -31.947  1.00  0.85           H  
ATOM   5416  N   GLY A 354      16.908  16.443 -32.603  1.00  0.84           N  
ATOM   5417  CA  GLY A 354      15.754  16.503 -33.483  1.00  0.84           C  
ATOM   5418  C   GLY A 354      14.492  16.867 -32.739  1.00  0.84           C  
ATOM   5419  O   GLY A 354      14.337  16.583 -31.554  1.00  0.84           O  
ATOM   5420  H   GLY A 354      16.808  16.482 -31.589  1.00  0.84           H  
ATOM   5421 1HA  GLY A 354      15.937  17.232 -34.272  1.00  0.84           H  
ATOM   5422 2HA  GLY A 354      15.624  15.535 -33.966  1.00  0.84           H  
ATOM   5423  N   LEU A 355      13.557  17.464 -33.456  1.00  0.84           N  
ATOM   5424  CA  LEU A 355      12.301  17.860 -32.848  1.00  0.84           C  
ATOM   5425  C   LEU A 355      11.182  17.561 -33.832  1.00  0.84           C  
ATOM   5426  O   LEU A 355      11.263  17.934 -35.007  1.00  0.84           O  
ATOM   5427  CB  LEU A 355      12.353  19.356 -32.498  1.00  0.84           C  
ATOM   5428  CG  LEU A 355      11.197  19.970 -31.636  1.00  0.84           C  
ATOM   5429  CD1 LEU A 355      11.762  21.197 -30.916  1.00  0.84           C  
ATOM   5430  CD2 LEU A 355       9.994  20.371 -32.489  1.00  0.84           C  
ATOM   5431  H   LEU A 355      13.721  17.658 -34.434  1.00  0.84           H  
ATOM   5432  HA  LEU A 355      12.141  17.282 -31.946  1.00  0.84           H  
ATOM   5433 1HB  LEU A 355      13.275  19.533 -31.955  1.00  0.84           H  
ATOM   5434 2HB  LEU A 355      12.398  19.900 -33.395  1.00  0.84           H  
ATOM   5435  HG  LEU A 355      10.880  19.239 -30.890  1.00  0.84           H  
ATOM   5436 1HD1 LEU A 355      11.015  21.639 -30.293  1.00  0.84           H  
ATOM   5437 2HD1 LEU A 355      12.599  20.911 -30.306  1.00  0.84           H  
ATOM   5438 3HD1 LEU A 355      12.089  21.931 -31.656  1.00  0.84           H  
ATOM   5439 1HD2 LEU A 355       9.224  20.795 -31.856  1.00  0.84           H  
ATOM   5440 2HD2 LEU A 355      10.290  21.104 -33.221  1.00  0.84           H  
ATOM   5441 3HD2 LEU A 355       9.593  19.504 -32.997  1.00  0.84           H  
ATOM   5442  N   HIS A 356      10.140  16.898 -33.351  1.00  0.85           N  
ATOM   5443  CA  HIS A 356       9.017  16.544 -34.204  1.00  0.85           C  
ATOM   5444  C   HIS A 356       7.732  17.080 -33.611  1.00  0.85           C  
ATOM   5445  O   HIS A 356       7.440  16.865 -32.433  1.00  0.85           O  
ATOM   5446  CB  HIS A 356       8.950  15.025 -34.345  1.00  0.85           C  
ATOM   5447  CG  HIS A 356      10.210  14.470 -34.927  1.00  0.85           C  
ATOM   5448  ND1 HIS A 356      10.466  14.458 -36.282  1.00  0.85           N  
ATOM   5449  CD2 HIS A 356      11.305  13.938 -34.330  1.00  0.85           C  
ATOM   5450  CE1 HIS A 356      11.660  13.933 -36.495  1.00  0.85           C  
ATOM   5451  NE2 HIS A 356      12.189  13.610 -35.327  1.00  0.85           N  
ATOM   5452  H   HIS A 356      10.158  16.608 -32.376  1.00  0.85           H  
ATOM   5453  HA  HIS A 356       9.141  16.982 -35.193  1.00  0.85           H  
ATOM   5454 1HB  HIS A 356       8.782  14.566 -33.369  1.00  0.85           H  
ATOM   5455 2HB  HIS A 356       8.116  14.750 -34.989  1.00  0.85           H  
ATOM   5456  HD1 HIS A 356       9.865  14.807 -37.002  1.00  0.85           H  
ATOM   5457  HD2 HIS A 356      11.565  13.755 -33.283  1.00  0.85           H  
ATOM   5458  HE1 HIS A 356      12.048  13.834 -37.508  1.00  0.85           H  
ATOM   5459  N   THR A 357       6.969  17.799 -34.427  1.00  0.86           N  
ATOM   5460  CA  THR A 357       5.739  18.411 -33.948  1.00  0.86           C  
ATOM   5461  C   THR A 357       4.523  17.887 -34.693  1.00  0.86           C  
ATOM   5462  O   THR A 357       4.520  17.784 -35.923  1.00  0.86           O  
ATOM   5463  CB  THR A 357       5.800  19.949 -34.064  1.00  0.86           C  
ATOM   5464  OG1 THR A 357       6.905  20.441 -33.300  1.00  0.86           O  
ATOM   5465  CG2 THR A 357       4.530  20.562 -33.486  1.00  0.86           C  
ATOM   5466  H   THR A 357       7.253  17.934 -35.388  1.00  0.86           H  
ATOM   5467  HA  THR A 357       5.606  18.162 -32.899  1.00  0.86           H  
ATOM   5468  HB  THR A 357       5.914  20.244 -35.105  1.00  0.86           H  
ATOM   5469  HG1 THR A 357       6.852  20.087 -32.409  1.00  0.86           H  
ATOM   5470 1HG2 THR A 357       4.588  21.646 -33.548  1.00  0.86           H  
ATOM   5471 2HG2 THR A 357       3.660  20.221 -34.041  1.00  0.86           H  
ATOM   5472 3HG2 THR A 357       4.430  20.262 -32.441  1.00  0.86           H  
ATOM   5473  N   TYR A 358       3.500  17.558 -33.922  1.00  0.87           N  
ATOM   5474  CA  TYR A 358       2.244  17.037 -34.410  1.00  0.87           C  
ATOM   5475  C   TYR A 358       1.158  17.894 -33.800  1.00  0.87           C  
ATOM   5476  O   TYR A 358       1.427  18.672 -32.883  1.00  0.87           O  
ATOM   5477  CB  TYR A 358       2.079  15.596 -33.990  1.00  0.87           C  
ATOM   5478  CG  TYR A 358       3.210  14.738 -34.414  1.00  0.87           C  
ATOM   5479  CD1 TYR A 358       4.289  14.565 -33.550  1.00  0.87           C  
ATOM   5480  CD2 TYR A 358       3.198  14.133 -35.647  1.00  0.87           C  
ATOM   5481  CE1 TYR A 358       5.340  13.772 -33.927  1.00  0.87           C  
ATOM   5482  CE2 TYR A 358       4.253  13.344 -36.028  1.00  0.87           C  
ATOM   5483  CZ  TYR A 358       5.319  13.156 -35.174  1.00  0.87           C  
ATOM   5484  OH  TYR A 358       6.361  12.353 -35.565  1.00  0.87           O  
ATOM   5485  H   TYR A 358       3.606  17.670 -32.915  1.00  0.87           H  
ATOM   5486  HA  TYR A 358       2.199  17.129 -35.496  1.00  0.87           H  
ATOM   5487 1HB  TYR A 358       1.998  15.550 -32.933  1.00  0.87           H  
ATOM   5488 2HB  TYR A 358       1.160  15.191 -34.412  1.00  0.87           H  
ATOM   5489  HD1 TYR A 358       4.297  15.054 -32.574  1.00  0.87           H  
ATOM   5490  HD2 TYR A 358       2.352  14.280 -36.318  1.00  0.87           H  
ATOM   5491  HE1 TYR A 358       6.184  13.628 -33.255  1.00  0.87           H  
ATOM   5492  HE2 TYR A 358       4.247  12.861 -37.003  1.00  0.87           H  
ATOM   5493  HH  TYR A 358       6.886  12.095 -34.786  1.00  0.87           H  
ATOM   5494  N   HIS A 359      -0.065  17.800 -34.290  1.00  0.85           N  
ATOM   5495  CA  HIS A 359      -1.089  18.632 -33.683  1.00  0.85           C  
ATOM   5496  C   HIS A 359      -1.117  18.423 -32.164  1.00  0.85           C  
ATOM   5497  O   HIS A 359      -1.275  17.304 -31.676  1.00  0.85           O  
ATOM   5498  CB  HIS A 359      -2.451  18.300 -34.296  1.00  0.85           C  
ATOM   5499  CG  HIS A 359      -3.575  19.207 -33.894  1.00  0.85           C  
ATOM   5500  ND1 HIS A 359      -3.657  20.520 -34.311  1.00  0.85           N  
ATOM   5501  CD2 HIS A 359      -4.675  18.982 -33.142  1.00  0.85           C  
ATOM   5502  CE1 HIS A 359      -4.758  21.065 -33.824  1.00  0.85           C  
ATOM   5503  NE2 HIS A 359      -5.395  20.153 -33.114  1.00  0.85           N  
ATOM   5504  H   HIS A 359      -0.281  17.173 -35.051  1.00  0.85           H  
ATOM   5505  HA  HIS A 359      -0.874  19.683 -33.876  1.00  0.85           H  
ATOM   5506 1HB  HIS A 359      -2.373  18.323 -35.383  1.00  0.85           H  
ATOM   5507 2HB  HIS A 359      -2.729  17.284 -34.015  1.00  0.85           H  
ATOM   5508  HD1 HIS A 359      -3.005  20.997 -34.899  1.00  0.85           H  
ATOM   5509  HD2 HIS A 359      -5.043  18.103 -32.613  1.00  0.85           H  
ATOM   5510  HE1 HIS A 359      -5.004  22.104 -34.038  1.00  0.85           H  
ATOM   5511  N   ASN A 360      -0.946  19.534 -31.447  1.00  0.83           N  
ATOM   5512  CA  ASN A 360      -0.916  19.659 -29.985  1.00  0.83           C  
ATOM   5513  C   ASN A 360       0.220  18.938 -29.222  1.00  0.83           C  
ATOM   5514  O   ASN A 360       0.212  18.957 -27.987  1.00  0.83           O  
ATOM   5515  CB  ASN A 360      -2.242  19.228 -29.390  1.00  0.83           C  
ATOM   5516  CG  ASN A 360      -3.374  20.048 -29.875  1.00  0.83           C  
ATOM   5517  OD1 ASN A 360      -3.168  21.179 -30.319  1.00  0.83           O  
ATOM   5518  ND2 ASN A 360      -4.570  19.521 -29.779  1.00  0.83           N  
ATOM   5519  H   ASN A 360      -0.814  20.384 -31.976  1.00  0.83           H  
ATOM   5520  HA  ASN A 360      -0.804  20.718 -29.766  1.00  0.83           H  
ATOM   5521 1HB  ASN A 360      -2.442  18.194 -29.634  1.00  0.83           H  
ATOM   5522 2HB  ASN A 360      -2.194  19.305 -28.309  1.00  0.83           H  
ATOM   5523 1HD2 ASN A 360      -5.376  20.041 -30.075  1.00  0.83           H  
ATOM   5524 2HD2 ASN A 360      -4.684  18.600 -29.401  1.00  0.83           H  
ATOM   5525  N   ILE A 361       1.228  18.389 -29.907  1.00  0.79           N  
ATOM   5526  CA  ILE A 361       2.324  17.710 -29.191  1.00  0.79           C  
ATOM   5527  C   ILE A 361       3.701  17.794 -29.860  1.00  0.79           C  
ATOM   5528  O   ILE A 361       3.835  17.709 -31.084  1.00  0.79           O  
ATOM   5529  CB  ILE A 361       1.954  16.230 -28.950  1.00  0.79           C  
ATOM   5530  CG1 ILE A 361       2.978  15.501 -28.084  1.00  0.79           C  
ATOM   5531  CG2 ILE A 361       1.798  15.532 -30.221  1.00  0.79           C  
ATOM   5532  CD1 ILE A 361       2.471  14.159 -27.591  1.00  0.79           C  
ATOM   5533  H   ILE A 361       1.221  18.426 -30.927  1.00  0.79           H  
ATOM   5534  HA  ILE A 361       2.417  18.181 -28.216  1.00  0.79           H  
ATOM   5535  HB  ILE A 361       1.023  16.196 -28.415  1.00  0.79           H  
ATOM   5536 1HG1 ILE A 361       3.882  15.335 -28.659  1.00  0.79           H  
ATOM   5537 2HG1 ILE A 361       3.227  16.114 -27.222  1.00  0.79           H  
ATOM   5538 1HG2 ILE A 361       1.508  14.511 -30.017  1.00  0.79           H  
ATOM   5539 2HG2 ILE A 361       1.026  16.026 -30.816  1.00  0.79           H  
ATOM   5540 3HG2 ILE A 361       2.745  15.550 -30.750  1.00  0.79           H  
ATOM   5541 1HD1 ILE A 361       3.228  13.681 -26.988  1.00  0.79           H  
ATOM   5542 2HD1 ILE A 361       1.589  14.312 -26.994  1.00  0.79           H  
ATOM   5543 3HD1 ILE A 361       2.229  13.523 -28.438  1.00  0.79           H  
ATOM   5544  N   ALA A 362       4.756  17.908 -29.047  1.00  0.74           N  
ATOM   5545  CA  ALA A 362       6.101  17.891 -29.611  1.00  0.74           C  
ATOM   5546  C   ALA A 362       7.008  16.908 -28.887  1.00  0.74           C  
ATOM   5547  O   ALA A 362       6.984  16.780 -27.663  1.00  0.74           O  
ATOM   5548  CB  ALA A 362       6.730  19.276 -29.562  1.00  0.74           C  
ATOM   5549  H   ALA A 362       4.608  18.013 -28.044  1.00  0.74           H  
ATOM   5550  HA  ALA A 362       6.027  17.568 -30.642  1.00  0.74           H  
ATOM   5551 1HB  ALA A 362       7.725  19.230 -30.015  1.00  0.74           H  
ATOM   5552 2HB  ALA A 362       6.125  19.971 -30.116  1.00  0.74           H  
ATOM   5553 3HB  ALA A 362       6.814  19.604 -28.529  1.00  0.74           H  
ATOM   5554  N   PHE A 363       7.854  16.253 -29.672  1.00  0.71           N  
ATOM   5555  CA  PHE A 363       8.837  15.300 -29.173  1.00  0.71           C  
ATOM   5556  C   PHE A 363      10.246  15.785 -29.487  1.00  0.71           C  
ATOM   5557  O   PHE A 363      10.600  15.999 -30.649  1.00  0.71           O  
ATOM   5558  CB  PHE A 363       8.613  13.948 -29.834  1.00  0.71           C  
ATOM   5559  CG  PHE A 363       7.285  13.278 -29.526  1.00  0.71           C  
ATOM   5560  CD1 PHE A 363       6.140  13.619 -30.234  1.00  0.71           C  
ATOM   5561  CD2 PHE A 363       7.197  12.271 -28.582  1.00  0.71           C  
ATOM   5562  CE1 PHE A 363       4.944  12.981 -29.984  1.00  0.71           C  
ATOM   5563  CE2 PHE A 363       6.005  11.629 -28.327  1.00  0.71           C  
ATOM   5564  CZ  PHE A 363       4.874  11.986 -29.029  1.00  0.71           C  
ATOM   5565  H   PHE A 363       7.797  16.418 -30.676  1.00  0.71           H  
ATOM   5566  HA  PHE A 363       8.735  15.205 -28.090  1.00  0.71           H  
ATOM   5567 1HB  PHE A 363       8.687  14.061 -30.915  1.00  0.71           H  
ATOM   5568 2HB  PHE A 363       9.408  13.270 -29.528  1.00  0.71           H  
ATOM   5569  HD1 PHE A 363       6.197  14.404 -30.993  1.00  0.71           H  
ATOM   5570  HD2 PHE A 363       8.092  11.982 -28.041  1.00  0.71           H  
ATOM   5571  HE1 PHE A 363       4.054  13.263 -30.543  1.00  0.71           H  
ATOM   5572  HE2 PHE A 363       5.963  10.841 -27.577  1.00  0.71           H  
ATOM   5573  HZ  PHE A 363       3.927  11.483 -28.836  1.00  0.71           H  
ATOM   5574  N   LEU A 364      11.029  15.999 -28.440  1.00  0.70           N  
ATOM   5575  CA  LEU A 364      12.392  16.508 -28.526  1.00  0.70           C  
ATOM   5576  C   LEU A 364      13.407  15.400 -28.249  1.00  0.70           C  
ATOM   5577  O   LEU A 364      13.508  14.913 -27.118  1.00  0.70           O  
ATOM   5578  CB  LEU A 364      12.572  17.602 -27.480  1.00  0.70           C  
ATOM   5579  CG  LEU A 364      11.975  18.985 -27.724  1.00  0.70           C  
ATOM   5580  CD1 LEU A 364      10.441  18.917 -27.766  1.00  0.70           C  
ATOM   5581  CD2 LEU A 364      12.405  19.875 -26.588  1.00  0.70           C  
ATOM   5582  H   LEU A 364      10.660  15.809 -27.514  1.00  0.70           H  
ATOM   5583  HA  LEU A 364      12.565  16.907 -29.525  1.00  0.70           H  
ATOM   5584 1HB  LEU A 364      12.085  17.244 -26.610  1.00  0.70           H  
ATOM   5585 2HB  LEU A 364      13.620  17.708 -27.253  1.00  0.70           H  
ATOM   5586  HG  LEU A 364      12.333  19.379 -28.660  1.00  0.70           H  
ATOM   5587 1HD1 LEU A 364      10.045  19.913 -27.919  1.00  0.70           H  
ATOM   5588 2HD1 LEU A 364      10.116  18.292 -28.573  1.00  0.70           H  
ATOM   5589 3HD1 LEU A 364      10.062  18.516 -26.821  1.00  0.70           H  
ATOM   5590 1HD2 LEU A 364      11.988  20.863 -26.726  1.00  0.70           H  
ATOM   5591 2HD2 LEU A 364      12.034  19.457 -25.652  1.00  0.70           H  
ATOM   5592 3HD2 LEU A 364      13.495  19.936 -26.554  1.00  0.70           H  
ATOM   5593  N   GLU A 365      14.135  14.966 -29.269  1.00  0.72           N  
ATOM   5594  CA  GLU A 365      15.077  13.869 -29.077  1.00  0.72           C  
ATOM   5595  C   GLU A 365      16.427  14.435 -28.703  1.00  0.72           C  
ATOM   5596  O   GLU A 365      16.957  15.312 -29.403  1.00  0.72           O  
ATOM   5597  CB  GLU A 365      15.190  12.995 -30.320  1.00  0.72           C  
ATOM   5598  CG  GLU A 365      16.097  11.772 -30.144  1.00  0.72           C  
ATOM   5599  CD  GLU A 365      16.151  10.888 -31.369  1.00  0.72           C  
ATOM   5600  OE1 GLU A 365      15.443  11.164 -32.305  1.00  0.72           O  
ATOM   5601  OE2 GLU A 365      16.892   9.932 -31.365  1.00  0.72           O  
ATOM   5602  H   GLU A 365      14.056  15.419 -30.176  1.00  0.72           H  
ATOM   5603  HA  GLU A 365      14.735  13.242 -28.253  1.00  0.72           H  
ATOM   5604 1HB  GLU A 365      14.200  12.644 -30.609  1.00  0.72           H  
ATOM   5605 2HB  GLU A 365      15.583  13.593 -31.148  1.00  0.72           H  
ATOM   5606 1HG  GLU A 365      17.107  12.112 -29.912  1.00  0.72           H  
ATOM   5607 2HG  GLU A 365      15.740  11.192 -29.290  1.00  0.72           H  
ATOM   5608  N   LYS A 366      16.959  13.950 -27.589  1.00  0.78           N  
ATOM   5609  CA  LYS A 366      18.236  14.402 -27.069  1.00  0.78           C  
ATOM   5610  C   LYS A 366      19.349  13.481 -27.539  1.00  0.78           C  
ATOM   5611  O   LYS A 366      19.138  12.287 -27.725  1.00  0.78           O  
ATOM   5612  CB  LYS A 366      18.216  14.515 -25.550  1.00  0.78           C  
ATOM   5613  CG  LYS A 366      19.442  15.203 -24.989  1.00  0.78           C  
ATOM   5614  CD  LYS A 366      19.343  15.420 -23.530  1.00  0.78           C  
ATOM   5615  CE  LYS A 366      20.546  16.160 -23.023  1.00  0.78           C  
ATOM   5616  NZ  LYS A 366      20.540  16.289 -21.584  1.00  0.78           N  
ATOM   5617  H   LYS A 366      16.463  13.212 -27.083  1.00  0.78           H  
ATOM   5618  HA  LYS A 366      18.442  15.393 -27.470  1.00  0.78           H  
ATOM   5619 1HB  LYS A 366      17.342  15.066 -25.247  1.00  0.78           H  
ATOM   5620 2HB  LYS A 366      18.149  13.516 -25.105  1.00  0.78           H  
ATOM   5621 1HG  LYS A 366      20.324  14.592 -25.165  1.00  0.78           H  
ATOM   5622 2HG  LYS A 366      19.579  16.154 -25.485  1.00  0.78           H  
ATOM   5623 1HD  LYS A 366      18.465  16.014 -23.302  1.00  0.78           H  
ATOM   5624 2HD  LYS A 366      19.257  14.462 -23.031  1.00  0.78           H  
ATOM   5625 1HE  LYS A 366      21.449  15.639 -23.333  1.00  0.78           H  
ATOM   5626 2HE  LYS A 366      20.543  17.157 -23.441  1.00  0.78           H  
ATOM   5627 1HZ  LYS A 366      21.364  16.808 -21.288  1.00  0.78           H  
ATOM   5628 2HZ  LYS A 366      19.700  16.778 -21.275  1.00  0.78           H  
ATOM   5629 3HZ  LYS A 366      20.537  15.362 -21.175  1.00  0.78           H  
ATOM   5630  N   GLY A 367      20.511  14.061 -27.770  1.00  0.89           N  
ATOM   5631  CA  GLY A 367      21.715  13.367 -28.176  1.00  0.89           C  
ATOM   5632  C   GLY A 367      22.831  14.387 -28.182  1.00  0.89           C  
ATOM   5633  O   GLY A 367      22.936  15.202 -27.269  1.00  0.89           O  
ATOM   5634  H   GLY A 367      20.573  15.064 -27.648  1.00  0.89           H  
ATOM   5635 1HA  GLY A 367      21.944  12.571 -27.475  1.00  0.89           H  
ATOM   5636 2HA  GLY A 367      21.584  12.926 -29.161  1.00  0.89           H  
ATOM   5637  N   VAL A 368      23.715  14.296 -29.151  1.00  1.04           N  
ATOM   5638  CA  VAL A 368      24.794  15.261 -29.258  1.00  1.04           C  
ATOM   5639  C   VAL A 368      24.694  15.933 -30.620  1.00  1.04           C  
ATOM   5640  O   VAL A 368      24.755  15.257 -31.646  1.00  1.04           O  
ATOM   5641  CB  VAL A 368      26.151  14.564 -29.077  1.00  1.04           C  
ATOM   5642  CG1 VAL A 368      27.272  15.557 -29.225  1.00  1.04           C  
ATOM   5643  CG2 VAL A 368      26.198  13.903 -27.699  1.00  1.04           C  
ATOM   5644  H   VAL A 368      23.608  13.579 -29.853  1.00  1.04           H  
ATOM   5645  HA  VAL A 368      24.680  16.023 -28.483  1.00  1.04           H  
ATOM   5646  HB  VAL A 368      26.276  13.805 -29.851  1.00  1.04           H  
ATOM   5647 1HG1 VAL A 368      28.229  15.052 -29.103  1.00  1.04           H  
ATOM   5648 2HG1 VAL A 368      27.220  15.986 -30.202  1.00  1.04           H  
ATOM   5649 3HG1 VAL A 368      27.172  16.338 -28.469  1.00  1.04           H  
ATOM   5650 1HG2 VAL A 368      27.157  13.404 -27.569  1.00  1.04           H  
ATOM   5651 2HG2 VAL A 368      26.077  14.669 -26.929  1.00  1.04           H  
ATOM   5652 3HG2 VAL A 368      25.398  13.171 -27.608  1.00  1.04           H  
ATOM   5653  N   ASN A 369      24.555  17.260 -30.640  1.00  1.25           N  
ATOM   5654  CA  ASN A 369      24.386  17.990 -31.895  1.00  1.25           C  
ATOM   5655  C   ASN A 369      25.659  18.756 -32.244  1.00  1.25           C  
ATOM   5656  O   ASN A 369      25.632  19.761 -32.945  1.00  1.25           O  
ATOM   5657  CB  ASN A 369      23.196  18.933 -31.812  1.00  1.25           C  
ATOM   5658  CG  ASN A 369      22.637  19.307 -33.177  1.00  1.25           C  
ATOM   5659  OD1 ASN A 369      22.526  18.455 -34.073  1.00  1.25           O  
ATOM   5660  ND2 ASN A 369      22.297  20.555 -33.349  1.00  1.25           N  
ATOM   5661  H   ASN A 369      24.508  17.800 -29.774  1.00  1.25           H  
ATOM   5662  HA  ASN A 369      24.206  17.275 -32.698  1.00  1.25           H  
ATOM   5663 1HB  ASN A 369      22.411  18.475 -31.211  1.00  1.25           H  
ATOM   5664 2HB  ASN A 369      23.495  19.847 -31.300  1.00  1.25           H  
ATOM   5665 1HD2 ASN A 369      21.920  20.867 -34.245  1.00  1.25           H  
ATOM   5666 2HD2 ASN A 369      22.397  21.206 -32.592  1.00  1.25           H  
ATOM   5667  N   ALA A 370      26.781  18.267 -31.725  1.00  1.50           N  
ATOM   5668  CA  ALA A 370      28.113  18.810 -31.990  1.00  1.50           C  
ATOM   5669  C   ALA A 370      28.469  18.714 -33.477  1.00  1.50           C  
ATOM   5670  O   ALA A 370      29.267  19.496 -33.993  1.00  1.50           O  
ATOM   5671  CB  ALA A 370      29.146  18.077 -31.160  1.00  1.50           C  
ATOM   5672  H   ALA A 370      26.698  17.456 -31.137  1.00  1.50           H  
ATOM   5673  HA  ALA A 370      28.110  19.863 -31.711  1.00  1.50           H  
ATOM   5674 1HB  ALA A 370      30.129  18.507 -31.346  1.00  1.50           H  
ATOM   5675 2HB  ALA A 370      28.899  18.173 -30.103  1.00  1.50           H  
ATOM   5676 3HB  ALA A 370      29.154  17.025 -31.438  1.00  1.50           H  
ATOM   5677  N   GLU A 371      27.914  17.701 -34.136  1.00  1.80           N  
ATOM   5678  CA  GLU A 371      28.133  17.429 -35.550  1.00  1.80           C  
ATOM   5679  C   GLU A 371      27.730  18.652 -36.363  1.00  1.80           C  
ATOM   5680  O   GLU A 371      26.702  19.267 -36.088  1.00  1.80           O  
ATOM   5681  CB  GLU A 371      27.330  16.197 -35.978  1.00  1.80           C  
ATOM   5682  CG  GLU A 371      27.581  15.724 -37.411  1.00  1.80           C  
ATOM   5683  CD  GLU A 371      26.839  14.444 -37.758  1.00  1.80           C  
ATOM   5684  OE1 GLU A 371      26.090  13.969 -36.936  1.00  1.80           O  
ATOM   5685  OE2 GLU A 371      27.038  13.938 -38.839  1.00  1.80           O  
ATOM   5686  H   GLU A 371      27.279  17.104 -33.630  1.00  1.80           H  
ATOM   5687  HA  GLU A 371      29.193  17.239 -35.713  1.00  1.80           H  
ATOM   5688 1HB  GLU A 371      27.555  15.368 -35.306  1.00  1.80           H  
ATOM   5689 2HB  GLU A 371      26.265  16.412 -35.881  1.00  1.80           H  
ATOM   5690 1HG  GLU A 371      27.261  16.506 -38.099  1.00  1.80           H  
ATOM   5691 2HG  GLU A 371      28.650  15.572 -37.552  1.00  1.80           H  
ATOM   5692  N   GLY A 372      28.543  19.024 -37.348  1.00  2.14           N  
ATOM   5693  CA  GLY A 372      28.222  20.213 -38.124  1.00  2.14           C  
ATOM   5694  C   GLY A 372      27.120  19.953 -39.143  1.00  2.14           C  
ATOM   5695  O   GLY A 372      26.549  18.865 -39.200  1.00  2.14           O  
ATOM   5696  H   GLY A 372      29.376  18.492 -37.546  1.00  2.14           H  
ATOM   5697 1HA  GLY A 372      27.913  21.008 -37.444  1.00  2.14           H  
ATOM   5698 2HA  GLY A 372      29.116  20.564 -38.635  1.00  2.14           H  
ATOM   5699  N   GLY A 373      26.836  20.964 -39.951  1.00  2.50           N  
ATOM   5700  CA  GLY A 373      25.757  20.930 -40.925  1.00  2.50           C  
ATOM   5701  C   GLY A 373      26.213  20.714 -42.356  1.00  2.50           C  
ATOM   5702  O   GLY A 373      27.008  19.823 -42.656  1.00  2.50           O  
ATOM   5703  H   GLY A 373      27.361  21.825 -39.863  1.00  2.50           H  
ATOM   5704 1HA  GLY A 373      25.049  20.149 -40.649  1.00  2.50           H  
ATOM   5705 2HA  GLY A 373      25.215  21.865 -40.867  1.00  2.50           H  
ATOM   5706  N   VAL A 374      25.658  21.527 -43.241  1.00  2.88           N  
ATOM   5707  CA  VAL A 374      25.866  21.435 -44.674  1.00  2.88           C  
ATOM   5708  C   VAL A 374      27.340  21.716 -45.039  1.00  2.88           C  
ATOM   5709  O   VAL A 374      27.894  22.703 -44.556  1.00  2.88           O  
ATOM   5710  CB  VAL A 374      24.961  22.479 -45.352  1.00  2.88           C  
ATOM   5711  CG1 VAL A 374      25.206  22.516 -46.806  1.00  2.88           C  
ATOM   5712  CG2 VAL A 374      23.529  22.146 -45.079  1.00  2.88           C  
ATOM   5713  H   VAL A 374      25.030  22.238 -42.894  1.00  2.88           H  
ATOM   5714  HA  VAL A 374      25.533  20.458 -44.993  1.00  2.88           H  
ATOM   5715  HB  VAL A 374      25.185  23.461 -44.949  1.00  2.88           H  
ATOM   5716 1HG1 VAL A 374      24.568  23.249 -47.286  1.00  2.88           H  
ATOM   5717 2HG1 VAL A 374      26.243  22.770 -47.000  1.00  2.88           H  
ATOM   5718 3HG1 VAL A 374      24.986  21.544 -47.207  1.00  2.88           H  
ATOM   5719 1HG2 VAL A 374      22.883  22.891 -45.545  1.00  2.88           H  
ATOM   5720 2HG2 VAL A 374      23.302  21.163 -45.488  1.00  2.88           H  
ATOM   5721 3HG2 VAL A 374      23.358  22.140 -44.011  1.00  2.88           H  
ATOM   5722  N   PRO A 375      28.021  20.830 -45.801  1.00  3.25           N  
ATOM   5723  CA  PRO A 375      29.399  20.969 -46.252  1.00  3.25           C  
ATOM   5724  C   PRO A 375      29.568  22.226 -47.082  1.00  3.25           C  
ATOM   5725  O   PRO A 375      28.635  22.677 -47.735  1.00  3.25           O  
ATOM   5726  CB  PRO A 375      29.625  19.716 -47.099  1.00  3.25           C  
ATOM   5727  CG  PRO A 375      28.633  18.713 -46.581  1.00  3.25           C  
ATOM   5728  CD  PRO A 375      27.420  19.522 -46.152  1.00  3.25           C  
ATOM   5729  HA  PRO A 375      30.065  20.985 -45.378  1.00  3.25           H  
ATOM   5730 1HB  PRO A 375      29.489  19.955 -48.153  1.00  3.25           H  
ATOM   5731 2HB  PRO A 375      30.661  19.376 -46.985  1.00  3.25           H  
ATOM   5732 1HG  PRO A 375      28.397  17.981 -47.372  1.00  3.25           H  
ATOM   5733 2HG  PRO A 375      29.073  18.145 -45.748  1.00  3.25           H  
ATOM   5734 1HD  PRO A 375      26.683  19.619 -46.953  1.00  3.25           H  
ATOM   5735 2HD  PRO A 375      27.024  19.014 -45.258  1.00  3.25           H  
ATOM   5736  N   ALA A 376      30.773  22.781 -47.088  1.00  3.58           N  
ATOM   5737  CA  ALA A 376      31.055  24.021 -47.821  1.00  3.58           C  
ATOM   5738  C   ALA A 376      30.724  23.937 -49.311  1.00  3.58           C  
ATOM   5739  O   ALA A 376      30.388  24.942 -49.934  1.00  3.58           O  
ATOM   5740  CB  ALA A 376      32.521  24.378 -47.669  1.00  3.58           C  
ATOM   5741  H   ALA A 376      31.511  22.358 -46.544  1.00  3.58           H  
ATOM   5742  HA  ALA A 376      30.444  24.810 -47.387  1.00  3.58           H  
ATOM   5743 1HB  ALA A 376      32.720  25.319 -48.183  1.00  3.58           H  
ATOM   5744 2HB  ALA A 376      32.763  24.483 -46.613  1.00  3.58           H  
ATOM   5745 3HB  ALA A 376      33.134  23.591 -48.107  1.00  3.58           H  
ATOM   5746  N   TRP A 377      30.843  22.748 -49.884  1.00  3.86           N  
ATOM   5747  CA  TRP A 377      30.601  22.535 -51.305  1.00  3.86           C  
ATOM   5748  C   TRP A 377      29.125  22.258 -51.641  1.00  3.86           C  
ATOM   5749  O   TRP A 377      28.777  22.069 -52.808  1.00  3.86           O  
ATOM   5750  CB  TRP A 377      31.508  21.407 -51.795  1.00  3.86           C  
ATOM   5751  CG  TRP A 377      31.402  20.137 -51.004  1.00  3.86           C  
ATOM   5752  CD1 TRP A 377      32.163  19.782 -49.930  1.00  3.86           C  
ATOM   5753  CD2 TRP A 377      30.527  19.017 -51.262  1.00  3.86           C  
ATOM   5754  NE1 TRP A 377      31.801  18.534 -49.486  1.00  3.86           N  
ATOM   5755  CE2 TRP A 377      30.800  18.052 -50.288  1.00  3.86           C  
ATOM   5756  CE3 TRP A 377      29.551  18.755 -52.230  1.00  3.86           C  
ATOM   5757  CZ2 TRP A 377      30.123  16.845 -50.242  1.00  3.86           C  
ATOM   5758  CZ3 TRP A 377      28.875  17.542 -52.186  1.00  3.86           C  
ATOM   5759  CH2 TRP A 377      29.151  16.615 -51.214  1.00  3.86           C  
ATOM   5760  H   TRP A 377      31.109  21.963 -49.311  1.00  3.86           H  
ATOM   5761  HA  TRP A 377      30.892  23.444 -51.831  1.00  3.86           H  
ATOM   5762 1HB  TRP A 377      31.270  21.181 -52.834  1.00  3.86           H  
ATOM   5763 2HB  TRP A 377      32.545  21.740 -51.764  1.00  3.86           H  
ATOM   5764  HD1 TRP A 377      32.941  20.400 -49.488  1.00  3.86           H  
ATOM   5765  HE1 TRP A 377      32.211  18.043 -48.703  1.00  3.86           H  
ATOM   5766  HE3 TRP A 377      29.325  19.492 -53.000  1.00  3.86           H  
ATOM   5767  HZ2 TRP A 377      30.333  16.092 -49.483  1.00  3.86           H  
ATOM   5768  HZ3 TRP A 377      28.113  17.348 -52.942  1.00  3.86           H  
ATOM   5769  HH2 TRP A 377      28.599  15.674 -51.208  1.00  3.86           H  
ATOM   5770  N   VAL A 378      28.269  22.214 -50.622  1.00  4.06           N  
ATOM   5771  CA  VAL A 378      26.849  21.941 -50.797  1.00  4.06           C  
ATOM   5772  C   VAL A 378      26.007  23.218 -50.611  1.00  4.06           C  
ATOM   5773  O   VAL A 378      26.227  23.960 -49.654  1.00  4.06           O  
ATOM   5774  CB  VAL A 378      26.384  20.885 -49.793  1.00  4.06           C  
ATOM   5775  CG1 VAL A 378      24.897  20.645 -49.902  1.00  4.06           C  
ATOM   5776  CG2 VAL A 378      27.100  19.632 -50.044  1.00  4.06           C  
ATOM   5777  H   VAL A 378      28.599  22.394 -49.674  1.00  4.06           H  
ATOM   5778  HA  VAL A 378      26.726  21.504 -51.776  1.00  4.06           H  
ATOM   5779  HB  VAL A 378      26.613  21.229 -48.802  1.00  4.06           H  
ATOM   5780 1HG1 VAL A 378      24.597  19.896 -49.171  1.00  4.06           H  
ATOM   5781 2HG1 VAL A 378      24.361  21.572 -49.707  1.00  4.06           H  
ATOM   5782 3HG1 VAL A 378      24.658  20.290 -50.898  1.00  4.06           H  
ATOM   5783 1HG2 VAL A 378      26.797  18.876 -49.328  1.00  4.06           H  
ATOM   5784 2HG2 VAL A 378      26.869  19.294 -51.048  1.00  4.06           H  
ATOM   5785 3HG2 VAL A 378      28.152  19.812 -49.951  1.00  4.06           H  
ATOM   5786  N   PRO A 379      25.106  23.556 -51.550  1.00  4.21           N  
ATOM   5787  CA  PRO A 379      24.204  24.691 -51.492  1.00  4.21           C  
ATOM   5788  C   PRO A 379      23.310  24.696 -50.265  1.00  4.21           C  
ATOM   5789  O   PRO A 379      22.850  23.647 -49.815  1.00  4.21           O  
ATOM   5790  CB  PRO A 379      23.345  24.483 -52.727  1.00  4.21           C  
ATOM   5791  CG  PRO A 379      24.188  23.718 -53.674  1.00  4.21           C  
ATOM   5792  CD  PRO A 379      25.020  22.803 -52.823  1.00  4.21           C  
ATOM   5793  HA  PRO A 379      24.784  25.623 -51.560  1.00  4.21           H  
ATOM   5794 1HB  PRO A 379      22.457  23.936 -52.431  1.00  4.21           H  
ATOM   5795 2HB  PRO A 379      23.014  25.443 -53.120  1.00  4.21           H  
ATOM   5796 1HG  PRO A 379      23.529  23.164 -54.357  1.00  4.21           H  
ATOM   5797 2HG  PRO A 379      24.792  24.401 -54.288  1.00  4.21           H  
ATOM   5798 1HD  PRO A 379      24.529  21.834 -52.691  1.00  4.21           H  
ATOM   5799 2HD  PRO A 379      26.005  22.731 -53.317  1.00  4.21           H  
ATOM   5800  N   ARG A 380      23.029  25.893 -49.756  1.00  4.36           N  
ATOM   5801  CA  ARG A 380      22.135  26.063 -48.611  1.00  4.36           C  
ATOM   5802  C   ARG A 380      20.849  26.795 -49.001  1.00  4.36           C  
ATOM   5803  O   ARG A 380      20.068  27.199 -48.136  1.00  4.36           O  
ATOM   5804  CB  ARG A 380      22.829  26.827 -47.497  1.00  4.36           C  
ATOM   5805  CG  ARG A 380      23.975  26.086 -46.836  1.00  4.36           C  
ATOM   5806  CD  ARG A 380      24.752  26.968 -45.962  1.00  4.36           C  
ATOM   5807  NE  ARG A 380      25.801  26.267 -45.267  1.00  4.36           N  
ATOM   5808  CZ  ARG A 380      26.957  25.883 -45.845  1.00  4.36           C  
ATOM   5809  NH1 ARG A 380      27.151  26.117 -47.124  1.00  4.36           N  
ATOM   5810  NH2 ARG A 380      27.882  25.276 -45.136  1.00  4.36           N  
ATOM   5811  H   ARG A 380      23.453  26.716 -50.166  1.00  4.36           H  
ATOM   5812  HA  ARG A 380      21.867  25.077 -48.231  1.00  4.36           H  
ATOM   5813 1HB  ARG A 380      23.222  27.764 -47.888  1.00  4.36           H  
ATOM   5814 2HB  ARG A 380      22.106  27.075 -46.719  1.00  4.36           H  
ATOM   5815 1HG  ARG A 380      23.573  25.279 -46.225  1.00  4.36           H  
ATOM   5816 2HG  ARG A 380      24.644  25.675 -47.595  1.00  4.36           H  
ATOM   5817 1HD  ARG A 380      25.202  27.764 -46.547  1.00  4.36           H  
ATOM   5818 2HD  ARG A 380      24.086  27.394 -45.217  1.00  4.36           H  
ATOM   5819  HE  ARG A 380      25.668  26.072 -44.275  1.00  4.36           H  
ATOM   5820 1HH1 ARG A 380      26.436  26.568 -47.669  1.00  4.36           H  
ATOM   5821 2HH1 ARG A 380      28.011  25.826 -47.576  1.00  4.36           H  
ATOM   5822 1HH2 ARG A 380      27.727  25.086 -44.153  1.00  4.36           H  
ATOM   5823 2HH2 ARG A 380      28.742  24.978 -45.564  1.00  4.36           H  
ATOM   5824  N   SER A 381      20.643  26.976 -50.305  1.00  4.55           N  
ATOM   5825  CA  SER A 381      19.461  27.666 -50.809  1.00  4.55           C  
ATOM   5826  C   SER A 381      18.867  26.952 -52.015  1.00  4.55           C  
ATOM   5827  O   SER A 381      19.592  26.466 -52.890  1.00  4.55           O  
ATOM   5828  CB  SER A 381      19.802  29.096 -51.182  1.00  4.55           C  
ATOM   5829  OG  SER A 381      20.228  29.822 -50.062  1.00  4.55           O  
ATOM   5830  H   SER A 381      21.320  26.609 -50.956  1.00  4.55           H  
ATOM   5831  HA  SER A 381      18.707  27.683 -50.021  1.00  4.55           H  
ATOM   5832 1HB  SER A 381      20.587  29.101 -51.943  1.00  4.55           H  
ATOM   5833 2HB  SER A 381      18.925  29.575 -51.615  1.00  4.55           H  
ATOM   5834  HG  SER A 381      19.551  29.693 -49.385  1.00  4.55           H  
ATOM   5835  N   LEU A 382      17.541  26.972 -52.100  1.00  4.81           N  
ATOM   5836  CA  LEU A 382      16.839  26.332 -53.202  1.00  4.81           C  
ATOM   5837  C   LEU A 382      17.248  26.823 -54.583  1.00  4.81           C  
ATOM   5838  O   LEU A 382      17.384  26.015 -55.496  1.00  4.81           O  
ATOM   5839  CB  LEU A 382      15.330  26.482 -53.051  1.00  4.81           C  
ATOM   5840  CG  LEU A 382      14.548  25.812 -54.166  1.00  4.81           C  
ATOM   5841  CD1 LEU A 382      14.867  24.312 -54.165  1.00  4.81           C  
ATOM   5842  CD2 LEU A 382      13.064  26.056 -53.977  1.00  4.81           C  
ATOM   5843  H   LEU A 382      17.006  27.405 -51.359  1.00  4.81           H  
ATOM   5844  HA  LEU A 382      17.056  25.270 -53.157  1.00  4.81           H  
ATOM   5845 1HB  LEU A 382      15.020  26.046 -52.104  1.00  4.81           H  
ATOM   5846 2HB  LEU A 382      15.076  27.543 -53.053  1.00  4.81           H  
ATOM   5847  HG  LEU A 382      14.860  26.227 -55.116  1.00  4.81           H  
ATOM   5848 1HD1 LEU A 382      14.323  23.823 -54.972  1.00  4.81           H  
ATOM   5849 2HD1 LEU A 382      15.935  24.167 -54.311  1.00  4.81           H  
ATOM   5850 3HD1 LEU A 382      14.569  23.877 -53.213  1.00  4.81           H  
ATOM   5851 1HD2 LEU A 382      12.510  25.577 -54.785  1.00  4.81           H  
ATOM   5852 2HD2 LEU A 382      12.744  25.641 -53.021  1.00  4.81           H  
ATOM   5853 3HD2 LEU A 382      12.871  27.130 -53.991  1.00  4.81           H  
ATOM   5854  N   ASP A 383      17.433  28.132 -54.766  1.00  5.12           N  
ATOM   5855  CA  ASP A 383      17.773  28.600 -56.109  1.00  5.12           C  
ATOM   5856  C   ASP A 383      19.075  27.980 -56.610  1.00  5.12           C  
ATOM   5857  O   ASP A 383      19.155  27.538 -57.757  1.00  5.12           O  
ATOM   5858  CB  ASP A 383      17.923  30.123 -56.135  1.00  5.12           C  
ATOM   5859  CG  ASP A 383      16.606  30.882 -55.996  1.00  5.12           C  
ATOM   5860  OD1 ASP A 383      15.564  30.285 -56.138  1.00  5.12           O  
ATOM   5861  OD2 ASP A 383      16.659  32.060 -55.739  1.00  5.12           O  
ATOM   5862  H   ASP A 383      17.328  28.780 -54.000  1.00  5.12           H  
ATOM   5863  HA  ASP A 383      16.971  28.312 -56.789  1.00  5.12           H  
ATOM   5864 1HB  ASP A 383      18.594  30.433 -55.334  1.00  5.12           H  
ATOM   5865 2HB  ASP A 383      18.393  30.418 -57.078  1.00  5.12           H  
ATOM   5866  N   ASP A 384      20.083  27.879 -55.740  1.00  5.40           N  
ATOM   5867  CA  ASP A 384      21.350  27.306 -56.178  1.00  5.40           C  
ATOM   5868  C   ASP A 384      21.170  25.831 -56.486  1.00  5.40           C  
ATOM   5869  O   ASP A 384      21.713  25.316 -57.467  1.00  5.40           O  
ATOM   5870  CB  ASP A 384      22.438  27.516 -55.135  1.00  5.40           C  
ATOM   5871  CG  ASP A 384      22.909  28.961 -55.045  1.00  5.40           C  
ATOM   5872  OD1 ASP A 384      22.580  29.735 -55.916  1.00  5.40           O  
ATOM   5873  OD2 ASP A 384      23.602  29.280 -54.105  1.00  5.40           O  
ATOM   5874  H   ASP A 384      19.971  28.207 -54.790  1.00  5.40           H  
ATOM   5875  HA  ASP A 384      21.659  27.807 -57.093  1.00  5.40           H  
ATOM   5876 1HB  ASP A 384      22.039  27.234 -54.162  1.00  5.40           H  
ATOM   5877 2HB  ASP A 384      23.289  26.867 -55.350  1.00  5.40           H  
ATOM   5878  N   ILE A 385      20.337  25.166 -55.690  1.00  5.62           N  
ATOM   5879  CA  ILE A 385      20.078  23.758 -55.915  1.00  5.62           C  
ATOM   5880  C   ILE A 385      19.428  23.558 -57.269  1.00  5.62           C  
ATOM   5881  O   ILE A 385      19.847  22.686 -58.032  1.00  5.62           O  
ATOM   5882  CB  ILE A 385      19.174  23.191 -54.813  1.00  5.62           C  
ATOM   5883  CG1 ILE A 385      19.953  23.185 -53.511  1.00  5.62           C  
ATOM   5884  CG2 ILE A 385      18.664  21.815 -55.195  1.00  5.62           C  
ATOM   5885  CD1 ILE A 385      19.137  22.940 -52.277  1.00  5.62           C  
ATOM   5886  H   ILE A 385      19.908  25.640 -54.891  1.00  5.62           H  
ATOM   5887  HA  ILE A 385      21.025  23.223 -55.901  1.00  5.62           H  
ATOM   5888  HB  ILE A 385      18.332  23.848 -54.676  1.00  5.62           H  
ATOM   5889 1HG1 ILE A 385      20.725  22.421 -53.573  1.00  5.62           H  
ATOM   5890 2HG1 ILE A 385      20.428  24.152 -53.409  1.00  5.62           H  
ATOM   5891 1HG2 ILE A 385      18.018  21.439 -54.404  1.00  5.62           H  
ATOM   5892 2HG2 ILE A 385      18.098  21.880 -56.124  1.00  5.62           H  
ATOM   5893 3HG2 ILE A 385      19.507  21.139 -55.330  1.00  5.62           H  
ATOM   5894 1HD1 ILE A 385      19.793  22.967 -51.403  1.00  5.62           H  
ATOM   5895 2HD1 ILE A 385      18.382  23.707 -52.180  1.00  5.62           H  
ATOM   5896 3HD1 ILE A 385      18.659  21.967 -52.344  1.00  5.62           H  
ATOM   5897  N   LEU A 386      18.429  24.379 -57.583  1.00  5.79           N  
ATOM   5898  CA  LEU A 386      17.735  24.278 -58.855  1.00  5.79           C  
ATOM   5899  C   LEU A 386      18.651  24.587 -60.036  1.00  5.79           C  
ATOM   5900  O   LEU A 386      18.579  23.927 -61.078  1.00  5.79           O  
ATOM   5901  CB  LEU A 386      16.531  25.213 -58.867  1.00  5.79           C  
ATOM   5902  CG  LEU A 386      15.415  24.815 -57.908  1.00  5.79           C  
ATOM   5903  CD1 LEU A 386      14.346  25.888 -57.912  1.00  5.79           C  
ATOM   5904  CD2 LEU A 386      14.863  23.464 -58.302  1.00  5.79           C  
ATOM   5905  H   LEU A 386      18.135  25.083 -56.905  1.00  5.79           H  
ATOM   5906  HA  LEU A 386      17.373  23.259 -58.958  1.00  5.79           H  
ATOM   5907 1HB  LEU A 386      16.873  26.214 -58.585  1.00  5.79           H  
ATOM   5908 2HB  LEU A 386      16.123  25.254 -59.874  1.00  5.79           H  
ATOM   5909  HG  LEU A 386      15.816  24.746 -56.909  1.00  5.79           H  
ATOM   5910 1HD1 LEU A 386      13.556  25.617 -57.216  1.00  5.79           H  
ATOM   5911 2HD1 LEU A 386      14.789  26.840 -57.608  1.00  5.79           H  
ATOM   5912 3HD1 LEU A 386      13.931  25.983 -58.912  1.00  5.79           H  
ATOM   5913 1HD2 LEU A 386      14.076  23.178 -57.604  1.00  5.79           H  
ATOM   5914 2HD2 LEU A 386      14.456  23.516 -59.311  1.00  5.79           H  
ATOM   5915 3HD2 LEU A 386      15.664  22.723 -58.270  1.00  5.79           H  
ATOM   5916  N   HIS A 387      19.555  25.558 -59.870  1.00  5.95           N  
ATOM   5917  CA  HIS A 387      20.457  25.891 -60.961  1.00  5.95           C  
ATOM   5918  C   HIS A 387      21.371  24.709 -61.264  1.00  5.95           C  
ATOM   5919  O   HIS A 387      21.631  24.402 -62.427  1.00  5.95           O  
ATOM   5920  CB  HIS A 387      21.302  27.137 -60.641  1.00  5.95           C  
ATOM   5921  CG  HIS A 387      20.534  28.453 -60.681  1.00  5.95           C  
ATOM   5922  ND1 HIS A 387      19.873  28.891 -61.810  1.00  5.95           N  
ATOM   5923  CD2 HIS A 387      20.359  29.424 -59.746  1.00  5.95           C  
ATOM   5924  CE1 HIS A 387      19.311  30.064 -61.565  1.00  5.95           C  
ATOM   5925  NE2 HIS A 387      19.590  30.411 -60.322  1.00  5.95           N  
ATOM   5926  H   HIS A 387      19.582  26.096 -59.003  1.00  5.95           H  
ATOM   5927  HA  HIS A 387      19.879  26.101 -61.859  1.00  5.95           H  
ATOM   5928 1HB  HIS A 387      21.729  27.029 -59.641  1.00  5.95           H  
ATOM   5929 2HB  HIS A 387      22.131  27.200 -61.343  1.00  5.95           H  
ATOM   5930  HD1 HIS A 387      19.822  28.412 -62.686  1.00  5.95           H  
ATOM   5931  HD2 HIS A 387      20.700  29.531 -58.714  1.00  5.95           H  
ATOM   5932  HE1 HIS A 387      18.736  30.575 -62.337  1.00  5.95           H  
ATOM   5933  N   LEU A 388      21.837  24.025 -60.219  1.00  6.12           N  
ATOM   5934  CA  LEU A 388      22.704  22.868 -60.395  1.00  6.12           C  
ATOM   5935  C   LEU A 388      21.926  21.640 -60.879  1.00  6.12           C  
ATOM   5936  O   LEU A 388      22.427  20.848 -61.679  1.00  6.12           O  
ATOM   5937  CB  LEU A 388      23.397  22.566 -59.070  1.00  6.12           C  
ATOM   5938  CG  LEU A 388      24.386  23.638 -58.611  1.00  6.12           C  
ATOM   5939  CD1 LEU A 388      24.852  23.308 -57.225  1.00  6.12           C  
ATOM   5940  CD2 LEU A 388      25.546  23.707 -59.588  1.00  6.12           C  
ATOM   5941  H   LEU A 388      21.606  24.336 -59.273  1.00  6.12           H  
ATOM   5942  HA  LEU A 388      23.457  23.114 -61.141  1.00  6.12           H  
ATOM   5943 1HB  LEU A 388      22.629  22.473 -58.297  1.00  6.12           H  
ATOM   5944 2HB  LEU A 388      23.925  21.620 -59.154  1.00  6.12           H  
ATOM   5945  HG  LEU A 388      23.885  24.606 -58.578  1.00  6.12           H  
ATOM   5946 1HD1 LEU A 388      25.544  24.074 -56.875  1.00  6.12           H  
ATOM   5947 2HD1 LEU A 388      23.983  23.278 -56.581  1.00  6.12           H  
ATOM   5948 3HD1 LEU A 388      25.347  22.341 -57.223  1.00  6.12           H  
ATOM   5949 1HD2 LEU A 388      26.249  24.475 -59.264  1.00  6.12           H  
ATOM   5950 2HD2 LEU A 388      26.051  22.742 -59.622  1.00  6.12           H  
ATOM   5951 3HD2 LEU A 388      25.168  23.955 -60.580  1.00  6.12           H  
ATOM   5952  N   ALA A 389      20.693  21.484 -60.387  1.00  6.36           N  
ATOM   5953  CA  ALA A 389      19.811  20.382 -60.758  1.00  6.36           C  
ATOM   5954  C   ALA A 389      19.484  20.404 -62.245  1.00  6.36           C  
ATOM   5955  O   ALA A 389      19.340  19.358 -62.882  1.00  6.36           O  
ATOM   5956  CB  ALA A 389      18.524  20.442 -59.959  1.00  6.36           C  
ATOM   5957  H   ALA A 389      20.347  22.153 -59.706  1.00  6.36           H  
ATOM   5958  HA  ALA A 389      20.329  19.450 -60.536  1.00  6.36           H  
ATOM   5959 1HB  ALA A 389      17.889  19.600 -60.227  1.00  6.36           H  
ATOM   5960 2HB  ALA A 389      18.753  20.405 -58.894  1.00  6.36           H  
ATOM   5961 3HB  ALA A 389      18.012  21.369 -60.188  1.00  6.36           H  
ATOM   5962  N   ASP A 390      19.379  21.605 -62.820  1.00  6.71           N  
ATOM   5963  CA  ASP A 390      19.011  21.748 -64.222  1.00  6.71           C  
ATOM   5964  C   ASP A 390      20.153  21.436 -65.191  1.00  6.71           C  
ATOM   5965  O   ASP A 390      20.630  22.298 -65.943  1.00  6.71           O  
ATOM   5966  CB  ASP A 390      18.500  23.168 -64.476  1.00  6.71           C  
ATOM   5967  CG  ASP A 390      17.909  23.353 -65.871  1.00  6.71           C  
ATOM   5968  OD1 ASP A 390      17.613  22.357 -66.502  1.00  6.71           O  
ATOM   5969  OD2 ASP A 390      17.762  24.478 -66.302  1.00  6.71           O  
ATOM   5970  H   ASP A 390      19.489  22.444 -62.248  1.00  6.71           H  
ATOM   5971  HA  ASP A 390      18.198  21.051 -64.425  1.00  6.71           H  
ATOM   5972 1HB  ASP A 390      17.741  23.418 -63.728  1.00  6.71           H  
ATOM   5973 2HB  ASP A 390      19.326  23.873 -64.338  1.00  6.71           H  
ATOM   5974  N   VAL A 391      20.491  20.151 -65.250  1.00  7.14           N  
ATOM   5975  CA  VAL A 391      21.557  19.604 -66.084  1.00  7.14           C  
ATOM   5976  C   VAL A 391      21.264  19.743 -67.569  1.00  7.14           C  
ATOM   5977  O   VAL A 391      22.166  19.691 -68.396  1.00  7.14           O  
ATOM   5978  CB  VAL A 391      21.784  18.130 -65.730  1.00  7.14           C  
ATOM   5979  CG1 VAL A 391      22.233  18.016 -64.274  1.00  7.14           C  
ATOM   5980  CG2 VAL A 391      20.480  17.361 -65.944  1.00  7.14           C  
ATOM   5981  H   VAL A 391      20.010  19.537 -64.593  1.00  7.14           H  
ATOM   5982  HA  VAL A 391      22.474  20.150 -65.860  1.00  7.14           H  
ATOM   5983  HB  VAL A 391      22.573  17.713 -66.368  1.00  7.14           H  
ATOM   5984 1HG1 VAL A 391      22.397  16.969 -64.024  1.00  7.14           H  
ATOM   5985 2HG1 VAL A 391      23.159  18.572 -64.135  1.00  7.14           H  
ATOM   5986 3HG1 VAL A 391      21.474  18.425 -63.621  1.00  7.14           H  
ATOM   5987 1HG2 VAL A 391      20.635  16.314 -65.690  1.00  7.14           H  
ATOM   5988 2HG2 VAL A 391      19.704  17.781 -65.301  1.00  7.14           H  
ATOM   5989 3HG2 VAL A 391      20.171  17.432 -66.985  1.00  7.14           H  
ATOM   5990  N   ASN A 392      20.005  19.983 -67.909  1.00  7.64           N  
ATOM   5991  CA  ASN A 392      19.574  20.155 -69.285  1.00  7.64           C  
ATOM   5992  C   ASN A 392      20.231  21.389 -69.907  1.00  7.64           C  
ATOM   5993  O   ASN A 392      20.306  21.515 -71.128  1.00  7.64           O  
ATOM   5994  CB  ASN A 392      18.068  20.263 -69.338  1.00  7.64           C  
ATOM   5995  CG  ASN A 392      17.380  18.951 -69.042  1.00  7.64           C  
ATOM   5996  OD1 ASN A 392      17.971  17.866 -69.138  1.00  7.64           O  
ATOM   5997  ND2 ASN A 392      16.128  19.032 -68.673  1.00  7.64           N  
ATOM   5998  H   ASN A 392      19.312  20.052 -67.174  1.00  7.64           H  
ATOM   5999  HA  ASN A 392      19.895  19.286 -69.863  1.00  7.64           H  
ATOM   6000 1HB  ASN A 392      17.734  21.010 -68.615  1.00  7.64           H  
ATOM   6001 2HB  ASN A 392      17.764  20.607 -70.326  1.00  7.64           H  
ATOM   6002 1HD2 ASN A 392      15.614  18.203 -68.457  1.00  7.64           H  
ATOM   6003 2HD2 ASN A 392      15.686  19.927 -68.601  1.00  7.64           H  
ATOM   6004  N   SER A 393      20.688  22.318 -69.059  1.00  8.16           N  
ATOM   6005  CA  SER A 393      21.350  23.526 -69.519  1.00  8.16           C  
ATOM   6006  C   SER A 393      22.820  23.279 -69.888  1.00  8.16           C  
ATOM   6007  O   SER A 393      23.494  24.182 -70.386  1.00  8.16           O  
ATOM   6008  CB  SER A 393      21.264  24.610 -68.460  1.00  8.16           C  
ATOM   6009  OG  SER A 393      22.020  24.281 -67.323  1.00  8.16           O  
ATOM   6010  H   SER A 393      20.590  22.184 -68.049  1.00  8.16           H  
ATOM   6011  HA  SER A 393      20.831  23.877 -70.411  1.00  8.16           H  
ATOM   6012 1HB  SER A 393      21.621  25.547 -68.877  1.00  8.16           H  
ATOM   6013 2HB  SER A 393      20.220  24.753 -68.170  1.00  8.16           H  
ATOM   6014  HG  SER A 393      21.499  23.594 -66.836  1.00  8.16           H  
ATOM   6015  N   ALA A 394      23.343  22.081 -69.593  1.00  8.65           N  
ATOM   6016  CA  ALA A 394      24.737  21.765 -69.866  1.00  8.65           C  
ATOM   6017  C   ALA A 394      25.041  21.856 -71.347  1.00  8.65           C  
ATOM   6018  O   ALA A 394      24.287  21.361 -72.182  1.00  8.65           O  
ATOM   6019  CB  ALA A 394      25.067  20.364 -69.378  1.00  8.65           C  
ATOM   6020  H   ALA A 394      22.761  21.352 -69.186  1.00  8.65           H  
ATOM   6021  HA  ALA A 394      25.359  22.492 -69.342  1.00  8.65           H  
ATOM   6022 1HB  ALA A 394      26.114  20.140 -69.568  1.00  8.65           H  
ATOM   6023 2HB  ALA A 394      24.867  20.292 -68.309  1.00  8.65           H  
ATOM   6024 3HB  ALA A 394      24.448  19.654 -69.902  1.00  8.65           H  
ATOM   6025  N   GLU A 395      26.222  22.360 -71.671  1.00  9.08           N  
ATOM   6026  CA  GLU A 395      26.647  22.481 -73.061  1.00  9.08           C  
ATOM   6027  C   GLU A 395      26.719  21.129 -73.770  1.00  9.08           C  
ATOM   6028  O   GLU A 395      26.507  21.043 -74.979  1.00  9.08           O  
ATOM   6029  CB  GLU A 395      28.015  23.167 -73.132  1.00  9.08           C  
ATOM   6030  CG  GLU A 395      28.003  24.646 -72.742  1.00  9.08           C  
ATOM   6031  CD  GLU A 395      29.373  25.295 -72.781  1.00  9.08           C  
ATOM   6032  OE1 GLU A 395      30.342  24.596 -72.964  1.00  9.08           O  
ATOM   6033  OE2 GLU A 395      29.443  26.492 -72.627  1.00  9.08           O  
ATOM   6034  H   GLU A 395      26.814  22.729 -70.941  1.00  9.08           H  
ATOM   6035  HA  GLU A 395      25.918  23.099 -73.587  1.00  9.08           H  
ATOM   6036 1HB  GLU A 395      28.714  22.648 -72.474  1.00  9.08           H  
ATOM   6037 2HB  GLU A 395      28.406  23.088 -74.146  1.00  9.08           H  
ATOM   6038 1HG  GLU A 395      27.341  25.182 -73.422  1.00  9.08           H  
ATOM   6039 2HG  GLU A 395      27.593  24.737 -71.737  1.00  9.08           H  
ATOM   6040  N   ASP A 396      27.035  20.085 -73.009  1.00  9.43           N  
ATOM   6041  CA  ASP A 396      27.202  18.748 -73.553  1.00  9.43           C  
ATOM   6042  C   ASP A 396      26.010  17.798 -73.375  1.00  9.43           C  
ATOM   6043  O   ASP A 396      26.168  16.604 -73.646  1.00  9.43           O  
ATOM   6044  CB  ASP A 396      28.420  18.086 -72.905  1.00  9.43           C  
ATOM   6045  CG  ASP A 396      29.738  18.775 -73.244  1.00  9.43           C  
ATOM   6046  OD1 ASP A 396      29.942  19.117 -74.384  1.00  9.43           O  
ATOM   6047  OD2 ASP A 396      30.527  18.960 -72.349  1.00  9.43           O  
ATOM   6048  H   ASP A 396      27.171  20.235 -72.023  1.00  9.43           H  
ATOM   6049  HA  ASP A 396      27.387  18.846 -74.622  1.00  9.43           H  
ATOM   6050 1HB  ASP A 396      28.292  18.082 -71.821  1.00  9.43           H  
ATOM   6051 2HB  ASP A 396      28.476  17.047 -73.228  1.00  9.43           H  
ATOM   6052  N   GLU A 397      24.848  18.277 -72.906  1.00  9.69           N  
ATOM   6053  CA  GLU A 397      23.739  17.338 -72.705  1.00  9.69           C  
ATOM   6054  C   GLU A 397      22.443  17.815 -73.356  1.00  9.69           C  
ATOM   6055  O   GLU A 397      22.351  17.832 -74.585  1.00  9.69           O  
ATOM   6056  OXT GLU A 397      21.414  17.765 -72.685  1.00  9.69           O  
ATOM   6057  CB  GLU A 397      23.518  17.049 -71.206  1.00  9.69           C  
ATOM   6058  CG  GLU A 397      24.761  16.431 -70.505  1.00  9.69           C  
ATOM   6059  CD  GLU A 397      24.557  15.988 -69.059  1.00  9.69           C  
ATOM   6060  OE1 GLU A 397      23.483  16.120 -68.533  1.00  9.69           O  
ATOM   6061  OE2 GLU A 397      25.511  15.507 -68.487  1.00  9.69           O  
ATOM   6062  H   GLU A 397      24.721  19.273 -72.703  1.00  9.69           H  
ATOM   6063  HA  GLU A 397      24.001  16.393 -73.179  1.00  9.69           H  
ATOM   6064 1HB  GLU A 397      23.226  17.959 -70.691  1.00  9.69           H  
ATOM   6065 2HB  GLU A 397      22.697  16.341 -71.095  1.00  9.69           H  
ATOM   6066 1HG  GLU A 397      25.090  15.571 -71.088  1.00  9.69           H  
ATOM   6067 2HG  GLU A 397      25.563  17.167 -70.525  1.00  9.69           H  
TER    6068
ENDMDL

