REMARK ID 693665 DOMAINID 684638 MODEL 1 MqsA
MODEL     1
ATOM      1  N   MET A   1       1.786  -0.497  -0.847  1.00  0.92           N  
ATOM      2  CA  MET A   1       3.170  -0.079  -0.660  1.00  0.92           C  
ATOM      3  C   MET A   1       3.276   1.423  -0.432  1.00  0.92           C  
ATOM      4  O   MET A   1       2.418   2.199  -0.870  1.00  0.92           O  
ATOM      5  CB  MET A   1       4.005  -0.445  -1.888  1.00  0.92           C  
ATOM      6  CG  MET A   1       3.586   0.327  -3.124  1.00  0.92           C  
ATOM      7  SD  MET A   1       4.562  -0.002  -4.614  1.00  0.92           S  
ATOM      8  CE  MET A   1       6.050   0.922  -4.246  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.652  -1.410  -0.438  1.00  0.92           H  
ATOM     10 2H   MET A   1       1.170   0.167  -0.399  1.00  0.92           H  
ATOM     11 3H   MET A   1       1.575  -0.534  -1.834  1.00  0.92           H  
ATOM     12  HA  MET A   1       3.573  -0.581   0.219  1.00  0.92           H  
ATOM     13 1HB  MET A   1       5.055  -0.224  -1.696  1.00  0.92           H  
ATOM     14 2HB  MET A   1       3.917  -1.510  -2.094  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.540   0.120  -3.342  1.00  0.92           H  
ATOM     16 2HG  MET A   1       3.683   1.380  -2.886  1.00  0.92           H  
ATOM     17 1HE  MET A   1       6.753   0.836  -5.073  1.00  0.92           H  
ATOM     18 2HE  MET A   1       5.799   1.955  -4.091  1.00  0.92           H  
ATOM     19 3HE  MET A   1       6.506   0.533  -3.335  1.00  0.92           H  
ATOM     20  N   LYS A   2       4.361   1.838   0.212  1.00  0.87           N  
ATOM     21  CA  LYS A   2       4.584   3.257   0.470  1.00  0.87           C  
ATOM     22  C   LYS A   2       5.198   3.889  -0.758  1.00  0.87           C  
ATOM     23  O   LYS A   2       5.896   3.214  -1.516  1.00  0.87           O  
ATOM     24  CB  LYS A   2       5.498   3.475   1.678  1.00  0.87           C  
ATOM     25  CG  LYS A   2       4.990   2.879   2.999  1.00  0.87           C  
ATOM     26  CD  LYS A   2       3.690   3.548   3.446  1.00  0.87           C  
ATOM     27  CE  LYS A   2       3.231   3.051   4.823  1.00  0.87           C  
ATOM     28  NZ  LYS A   2       1.926   3.671   5.253  1.00  0.87           N  
ATOM     29  H   LYS A   2       5.042   1.168   0.545  1.00  0.87           H  
ATOM     30  HA  LYS A   2       3.629   3.744   0.664  1.00  0.87           H  
ATOM     31 1HB  LYS A   2       6.485   3.062   1.472  1.00  0.87           H  
ATOM     32 2HB  LYS A   2       5.623   4.550   1.829  1.00  0.87           H  
ATOM     33 1HG  LYS A   2       4.821   1.809   2.880  1.00  0.87           H  
ATOM     34 2HG  LYS A   2       5.746   3.028   3.771  1.00  0.87           H  
ATOM     35 1HD  LYS A   2       3.807   4.637   3.462  1.00  0.87           H  
ATOM     36 2HD  LYS A   2       2.932   3.304   2.729  1.00  0.87           H  
ATOM     37 1HE  LYS A   2       3.110   1.972   4.791  1.00  0.87           H  
ATOM     38 2HE  LYS A   2       3.999   3.301   5.557  1.00  0.87           H  
ATOM     39 1HZ  LYS A   2       1.671   3.322   6.160  1.00  0.87           H  
ATOM     40 2HZ  LYS A   2       2.030   4.672   5.297  1.00  0.87           H  
ATOM     41 3HZ  LYS A   2       1.156   3.445   4.586  1.00  0.87           H  
ATOM     42  N   CYS A   3       4.984   5.186  -0.929  1.00  0.84           N  
ATOM     43  CA  CYS A   3       5.557   5.875  -2.074  1.00  0.84           C  
ATOM     44  C   CYS A   3       7.085   5.851  -2.014  1.00  0.84           C  
ATOM     45  O   CYS A   3       7.671   6.477  -1.130  1.00  0.84           O  
ATOM     46  CB  CYS A   3       5.093   7.329  -2.101  1.00  0.84           C  
ATOM     47  SG  CYS A   3       3.316   7.526  -2.254  1.00  0.84           S  
ATOM     48  H   CYS A   3       4.381   5.678  -0.276  1.00  0.84           H  
ATOM     49  HA  CYS A   3       5.208   5.380  -2.967  1.00  0.84           H  
ATOM     50 1HB  CYS A   3       5.408   7.827  -1.186  1.00  0.84           H  
ATOM     51 2HB  CYS A   3       5.564   7.845  -2.938  1.00  0.84           H  
ATOM     52  N   PRO A   4       7.785   5.315  -3.039  1.00  0.83           N  
ATOM     53  CA  PRO A   4       9.231   5.095  -3.077  1.00  0.83           C  
ATOM     54  C   PRO A   4      10.063   6.370  -3.084  1.00  0.83           C  
ATOM     55  O   PRO A   4      11.267   6.337  -2.832  1.00  0.83           O  
ATOM     56  CB  PRO A   4       9.412   4.321  -4.388  1.00  0.83           C  
ATOM     57  CG  PRO A   4       8.240   4.727  -5.247  1.00  0.83           C  
ATOM     58  CD  PRO A   4       7.101   4.961  -4.296  1.00  0.83           C  
ATOM     59  HA  PRO A   4       9.507   4.465  -2.222  1.00  0.83           H  
ATOM     60 1HB  PRO A   4      10.380   4.584  -4.842  1.00  0.83           H  
ATOM     61 2HB  PRO A   4       9.435   3.241  -4.184  1.00  0.83           H  
ATOM     62 1HG  PRO A   4       8.491   5.610  -5.847  1.00  0.83           H  
ATOM     63 2HG  PRO A   4       8.017   3.920  -5.949  1.00  0.83           H  
ATOM     64 1HD  PRO A   4       6.507   5.805  -4.676  1.00  0.83           H  
ATOM     65 2HD  PRO A   4       6.516   4.050  -4.173  1.00  0.83           H  
ATOM     66  N   VAL A   5       9.421   7.479  -3.418  1.00  0.84           N  
ATOM     67  CA  VAL A   5      10.069   8.774  -3.513  1.00  0.84           C  
ATOM     68  C   VAL A   5      10.033   9.559  -2.214  1.00  0.84           C  
ATOM     69  O   VAL A   5      10.987  10.259  -1.873  1.00  0.84           O  
ATOM     70  CB  VAL A   5       9.400   9.615  -4.602  1.00  0.84           C  
ATOM     71  CG1 VAL A   5      10.007  11.011  -4.623  1.00  0.84           C  
ATOM     72  CG2 VAL A   5       9.573   8.915  -5.938  1.00  0.84           C  
ATOM     73  H   VAL A   5       8.438   7.424  -3.618  1.00  0.84           H  
ATOM     74  HA  VAL A   5      11.111   8.611  -3.789  1.00  0.84           H  
ATOM     75  HB  VAL A   5       8.339   9.724  -4.376  1.00  0.84           H  
ATOM     76 1HG1 VAL A   5       9.525  11.614  -5.391  1.00  0.84           H  
ATOM     77 2HG1 VAL A   5       9.864  11.485  -3.654  1.00  0.84           H  
ATOM     78 3HG1 VAL A   5      11.070  10.939  -4.838  1.00  0.84           H  
ATOM     79 1HG2 VAL A   5       9.097   9.499  -6.726  1.00  0.84           H  
ATOM     80 2HG2 VAL A   5      10.633   8.810  -6.159  1.00  0.84           H  
ATOM     81 3HG2 VAL A   5       9.114   7.933  -5.893  1.00  0.84           H  
ATOM     82  N   CYS A   6       8.897   9.501  -1.530  1.00  0.86           N  
ATOM     83  CA  CYS A   6       8.688  10.324  -0.350  1.00  0.86           C  
ATOM     84  C   CYS A   6       8.582   9.513   0.939  1.00  0.86           C  
ATOM     85  O   CYS A   6       8.973   9.993   2.003  1.00  0.86           O  
ATOM     86  CB  CYS A   6       7.411  11.152  -0.520  1.00  0.86           C  
ATOM     87  SG  CYS A   6       7.440  12.267  -1.953  1.00  0.86           S  
ATOM     88  H   CYS A   6       8.168   8.877  -1.841  1.00  0.86           H  
ATOM     89  HA  CYS A   6       9.531  11.008  -0.255  1.00  0.86           H  
ATOM     90 1HB  CYS A   6       6.556  10.486  -0.627  1.00  0.86           H  
ATOM     91 2HB  CYS A   6       7.248  11.755   0.370  1.00  0.86           H  
ATOM     92  N   HIS A   7       7.995   8.314   0.872  1.00  0.87           N  
ATOM     93  CA  HIS A   7       7.726   7.475   2.046  1.00  0.87           C  
ATOM     94  C   HIS A   7       6.842   8.185   3.079  1.00  0.87           C  
ATOM     95  O   HIS A   7       6.926   7.928   4.280  1.00  0.87           O  
ATOM     96  CB  HIS A   7       9.048   7.030   2.678  1.00  0.87           C  
ATOM     97  CG  HIS A   7       9.902   6.249   1.727  1.00  0.87           C  
ATOM     98  ND1 HIS A   7       9.614   4.950   1.361  1.00  0.87           N  
ATOM     99  CD2 HIS A   7      11.010   6.599   1.033  1.00  0.87           C  
ATOM    100  CE1 HIS A   7      10.517   4.532   0.494  1.00  0.87           C  
ATOM    101  NE2 HIS A   7      11.375   5.513   0.279  1.00  0.87           N  
ATOM    102  H   HIS A   7       7.734   7.920  -0.021  1.00  0.87           H  
ATOM    103  HA  HIS A   7       7.196   6.578   1.722  1.00  0.87           H  
ATOM    104 1HB  HIS A   7       9.614   7.882   3.040  1.00  0.87           H  
ATOM    105 2HB  HIS A   7       8.837   6.396   3.538  1.00  0.87           H  
ATOM    106  HD2 HIS A   7      11.515   7.566   1.062  1.00  0.87           H  
ATOM    107  HE1 HIS A   7      10.545   3.548   0.029  1.00  0.87           H  
ATOM    108  HE2 HIS A   7      12.171   5.481  -0.346  1.00  0.87           H  
ATOM    109  N   GLN A   8       5.969   9.057   2.577  1.00  0.87           N  
ATOM    110  CA  GLN A   8       5.015   9.833   3.364  1.00  0.87           C  
ATOM    111  C   GLN A   8       3.578   9.380   3.117  1.00  0.87           C  
ATOM    112  O   GLN A   8       2.716   9.498   3.988  1.00  0.87           O  
ATOM    113  CB  GLN A   8       5.171  11.316   3.011  1.00  0.87           C  
ATOM    114  CG  GLN A   8       6.511  11.935   3.413  1.00  0.87           C  
ATOM    115  CD  GLN A   8       6.767  13.403   2.918  1.00  0.87           C  
ATOM    116  OE1 GLN A   8       5.894  14.284   2.773  1.00  0.87           O  
ATOM    117  NE2 GLN A   8       8.045  13.654   2.642  1.00  0.87           N  
ATOM    118  H   GLN A   8       5.998   9.198   1.583  1.00  0.87           H  
ATOM    119  HA  GLN A   8       5.239   9.692   4.421  1.00  0.87           H  
ATOM    120 1HB  GLN A   8       5.115  11.398   1.949  1.00  0.87           H  
ATOM    121 2HB  GLN A   8       4.357  11.894   3.446  1.00  0.87           H  
ATOM    122 1HG  GLN A   8       6.563  11.938   4.500  1.00  0.87           H  
ATOM    123 2HG  GLN A   8       7.294  11.321   3.026  1.00  0.87           H  
ATOM    124 1HE2 GLN A   8       8.320  14.558   2.314  1.00  0.87           H  
ATOM    125 2HE2 GLN A   8       8.736  12.932   2.761  1.00  0.87           H  
ATOM    126  N   GLY A   9       3.325   8.876   1.912  1.00  0.85           N  
ATOM    127  CA  GLY A   9       1.995   8.447   1.503  1.00  0.85           C  
ATOM    128  C   GLY A   9       2.052   7.049   0.915  1.00  0.85           C  
ATOM    129  O   GLY A   9       3.063   6.351   1.054  1.00  0.85           O  
ATOM    130  H   GLY A   9       4.078   8.791   1.253  1.00  0.85           H  
ATOM    131 1HA  GLY A   9       1.318   8.461   2.357  1.00  0.85           H  
ATOM    132 2HA  GLY A   9       1.599   9.136   0.762  1.00  0.85           H  
ATOM    133  N   GLU A  10       0.970   6.664   0.238  1.00  0.81           N  
ATOM    134  CA  GLU A  10       0.830   5.338  -0.360  1.00  0.81           C  
ATOM    135  C   GLU A  10       0.534   5.368  -1.853  1.00  0.81           C  
ATOM    136  O   GLU A  10      -0.081   6.308  -2.374  1.00  0.81           O  
ATOM    137  CB  GLU A  10      -0.254   4.542   0.381  1.00  0.81           C  
ATOM    138  CG  GLU A  10       0.147   4.221   1.802  1.00  0.81           C  
ATOM    139  CD  GLU A  10      -0.829   3.412   2.592  1.00  0.81           C  
ATOM    140  OE1 GLU A  10      -1.885   3.099   2.098  1.00  0.81           O  
ATOM    141  OE2 GLU A  10      -0.486   3.085   3.721  1.00  0.81           O  
ATOM    142  H   GLU A  10       0.200   7.309   0.162  1.00  0.81           H  
ATOM    143  HA  GLU A  10       1.773   4.809  -0.238  1.00  0.81           H  
ATOM    144 1HB  GLU A  10      -1.183   5.109   0.398  1.00  0.81           H  
ATOM    145 2HB  GLU A  10      -0.441   3.603  -0.145  1.00  0.81           H  
ATOM    146 1HG  GLU A  10       1.055   3.658   1.725  1.00  0.81           H  
ATOM    147 2HG  GLU A  10       0.362   5.142   2.334  1.00  0.81           H  
ATOM    148  N   MET A  11       0.984   4.314  -2.530  1.00  0.78           N  
ATOM    149  CA  MET A  11       0.759   4.169  -3.958  1.00  0.78           C  
ATOM    150  C   MET A  11      -0.612   3.573  -4.237  1.00  0.78           C  
ATOM    151  O   MET A  11      -1.018   2.595  -3.605  1.00  0.78           O  
ATOM    152  CB  MET A  11       1.826   3.281  -4.561  1.00  0.78           C  
ATOM    153  CG  MET A  11       3.233   3.776  -4.407  1.00  0.78           C  
ATOM    154  SD  MET A  11       3.534   5.338  -5.202  1.00  0.78           S  
ATOM    155  CE  MET A  11       3.413   4.885  -6.879  1.00  0.78           C  
ATOM    156  H   MET A  11       1.492   3.590  -2.020  1.00  0.78           H  
ATOM    157  HA  MET A  11       0.805   5.150  -4.416  1.00  0.78           H  
ATOM    158 1HB  MET A  11       1.756   2.298  -4.126  1.00  0.78           H  
ATOM    159 2HB  MET A  11       1.635   3.179  -5.616  1.00  0.78           H  
ATOM    160 1HG  MET A  11       3.460   3.868  -3.346  1.00  0.78           H  
ATOM    161 2HG  MET A  11       3.907   3.051  -4.840  1.00  0.78           H  
ATOM    162 1HE  MET A  11       3.583   5.758  -7.516  1.00  0.78           H  
ATOM    163 2HE  MET A  11       4.140   4.117  -7.102  1.00  0.78           H  
ATOM    164 3HE  MET A  11       2.428   4.503  -7.047  1.00  0.78           H  
ATOM    165  N   VAL A  12      -1.307   4.140  -5.211  1.00  0.75           N  
ATOM    166  CA  VAL A  12      -2.629   3.683  -5.590  1.00  0.75           C  
ATOM    167  C   VAL A  12      -2.688   3.277  -7.060  1.00  0.75           C  
ATOM    168  O   VAL A  12      -2.250   4.020  -7.941  1.00  0.75           O  
ATOM    169  CB  VAL A  12      -3.643   4.819  -5.320  1.00  0.75           C  
ATOM    170  CG1 VAL A  12      -5.041   4.388  -5.727  1.00  0.75           C  
ATOM    171  CG2 VAL A  12      -3.583   5.222  -3.832  1.00  0.75           C  
ATOM    172  H   VAL A  12      -0.916   4.955  -5.670  1.00  0.75           H  
ATOM    173  HA  VAL A  12      -2.891   2.821  -4.975  1.00  0.75           H  
ATOM    174  HB  VAL A  12      -3.376   5.683  -5.933  1.00  0.75           H  
ATOM    175 1HG1 VAL A  12      -5.739   5.205  -5.549  1.00  0.75           H  
ATOM    176 2HG1 VAL A  12      -5.055   4.129  -6.785  1.00  0.75           H  
ATOM    177 3HG1 VAL A  12      -5.341   3.522  -5.139  1.00  0.75           H  
ATOM    178 1HG2 VAL A  12      -4.283   6.035  -3.649  1.00  0.75           H  
ATOM    179 2HG2 VAL A  12      -3.847   4.365  -3.213  1.00  0.75           H  
ATOM    180 3HG2 VAL A  12      -2.576   5.556  -3.577  1.00  0.75           H  
ATOM    181  N   SER A  13      -3.178   2.073  -7.340  1.00  0.73           N  
ATOM    182  CA  SER A  13      -3.282   1.654  -8.735  1.00  0.73           C  
ATOM    183  C   SER A  13      -4.390   2.421  -9.425  1.00  0.73           C  
ATOM    184  O   SER A  13      -5.500   2.517  -8.896  1.00  0.73           O  
ATOM    185  CB  SER A  13      -3.541   0.170  -8.841  1.00  0.73           C  
ATOM    186  OG  SER A  13      -3.738  -0.207 -10.174  1.00  0.73           O  
ATOM    187  H   SER A  13      -3.505   1.472  -6.596  1.00  0.73           H  
ATOM    188  HA  SER A  13      -2.358   1.893  -9.249  1.00  0.73           H  
ATOM    189 1HB  SER A  13      -2.704  -0.383  -8.422  1.00  0.73           H  
ATOM    190 2HB  SER A  13      -4.425  -0.081  -8.257  1.00  0.73           H  
ATOM    191  HG  SER A  13      -4.385   0.416 -10.527  1.00  0.73           H  
ATOM    192  N   GLY A  14      -4.121   2.902 -10.630  1.00  0.72           N  
ATOM    193  CA  GLY A  14      -5.140   3.631 -11.364  1.00  0.72           C  
ATOM    194  C   GLY A  14      -4.646   4.181 -12.691  1.00  0.72           C  
ATOM    195  O   GLY A  14      -3.669   3.694 -13.272  1.00  0.72           O  
ATOM    196  H   GLY A  14      -3.177   2.806 -11.012  1.00  0.72           H  
ATOM    197 1HA  GLY A  14      -5.994   2.976 -11.538  1.00  0.72           H  
ATOM    198 2HA  GLY A  14      -5.498   4.454 -10.746  1.00  0.72           H  
ATOM    199  N   ILE A  15      -5.397   5.147 -13.206  1.00  0.72           N  
ATOM    200  CA  ILE A  15      -5.113   5.771 -14.486  1.00  0.72           C  
ATOM    201  C   ILE A  15      -5.027   7.279 -14.272  1.00  0.72           C  
ATOM    202  O   ILE A  15      -5.886   7.847 -13.593  1.00  0.72           O  
ATOM    203  CB  ILE A  15      -6.207   5.449 -15.507  1.00  0.72           C  
ATOM    204  CG1 ILE A  15      -6.350   3.957 -15.675  1.00  0.72           C  
ATOM    205  CG2 ILE A  15      -5.833   6.030 -16.823  1.00  0.72           C  
ATOM    206  CD1 ILE A  15      -7.544   3.568 -16.495  1.00  0.72           C  
ATOM    207  H   ILE A  15      -6.189   5.477 -12.674  1.00  0.72           H  
ATOM    208  HA  ILE A  15      -4.156   5.416 -14.857  1.00  0.72           H  
ATOM    209  HB  ILE A  15      -7.160   5.857 -15.176  1.00  0.72           H  
ATOM    210 1HG1 ILE A  15      -5.456   3.580 -16.145  1.00  0.72           H  
ATOM    211 2HG1 ILE A  15      -6.455   3.489 -14.707  1.00  0.72           H  
ATOM    212 1HG2 ILE A  15      -6.602   5.793 -17.552  1.00  0.72           H  
ATOM    213 2HG2 ILE A  15      -5.731   7.108 -16.739  1.00  0.72           H  
ATOM    214 3HG2 ILE A  15      -4.885   5.595 -17.138  1.00  0.72           H  
ATOM    215 1HD1 ILE A  15      -7.588   2.482 -16.579  1.00  0.72           H  
ATOM    216 2HD1 ILE A  15      -8.453   3.930 -16.016  1.00  0.72           H  
ATOM    217 3HD1 ILE A  15      -7.460   4.003 -17.489  1.00  0.72           H  
ATOM    218  N   LYS A  16      -4.002   7.926 -14.818  1.00  0.72           N  
ATOM    219  CA  LYS A  16      -3.849   9.363 -14.623  1.00  0.72           C  
ATOM    220  C   LYS A  16      -3.510  10.121 -15.901  1.00  0.72           C  
ATOM    221  O   LYS A  16      -2.818   9.624 -16.790  1.00  0.72           O  
ATOM    222  CB  LYS A  16      -2.774   9.653 -13.570  1.00  0.72           C  
ATOM    223  CG  LYS A  16      -2.592  11.129 -13.247  1.00  0.72           C  
ATOM    224  CD  LYS A  16      -1.622  11.365 -12.127  1.00  0.72           C  
ATOM    225  CE  LYS A  16      -1.560  12.853 -11.798  1.00  0.72           C  
ATOM    226  NZ  LYS A  16      -0.639  13.134 -10.688  1.00  0.72           N  
ATOM    227  H   LYS A  16      -3.318   7.404 -15.362  1.00  0.72           H  
ATOM    228  HA  LYS A  16      -4.796   9.760 -14.258  1.00  0.72           H  
ATOM    229 1HB  LYS A  16      -2.979   9.102 -12.652  1.00  0.72           H  
ATOM    230 2HB  LYS A  16      -1.827   9.320 -13.961  1.00  0.72           H  
ATOM    231 1HG  LYS A  16      -2.184  11.634 -14.113  1.00  0.72           H  
ATOM    232 2HG  LYS A  16      -3.550  11.580 -13.001  1.00  0.72           H  
ATOM    233 1HD  LYS A  16      -1.926  10.803 -11.242  1.00  0.72           H  
ATOM    234 2HD  LYS A  16      -0.630  11.030 -12.430  1.00  0.72           H  
ATOM    235 1HE  LYS A  16      -1.234  13.405 -12.684  1.00  0.72           H  
ATOM    236 2HE  LYS A  16      -2.558  13.193 -11.520  1.00  0.72           H  
ATOM    237 1HZ  LYS A  16      -0.619  14.148 -10.463  1.00  0.72           H  
ATOM    238 2HZ  LYS A  16      -0.940  12.637  -9.865  1.00  0.72           H  
ATOM    239 3HZ  LYS A  16       0.297  12.836 -10.933  1.00  0.72           H  
ATOM    240  N   ASP A  17      -4.048  11.325 -16.007  1.00  0.72           N  
ATOM    241  CA  ASP A  17      -3.701  12.205 -17.107  1.00  0.72           C  
ATOM    242  C   ASP A  17      -2.479  13.026 -16.663  1.00  0.72           C  
ATOM    243  O   ASP A  17      -2.549  13.753 -15.670  1.00  0.72           O  
ATOM    244  CB  ASP A  17      -4.908  13.056 -17.466  1.00  0.72           C  
ATOM    245  CG  ASP A  17      -6.052  12.208 -18.059  1.00  0.72           C  
ATOM    246  OD1 ASP A  17      -5.816  11.045 -18.374  1.00  0.72           O  
ATOM    247  OD2 ASP A  17      -7.126  12.720 -18.207  1.00  0.72           O  
ATOM    248  H   ASP A  17      -4.660  11.662 -15.277  1.00  0.72           H  
ATOM    249  HA  ASP A  17      -3.420  11.607 -17.970  1.00  0.72           H  
ATOM    250 1HB  ASP A  17      -5.266  13.588 -16.585  1.00  0.72           H  
ATOM    251 2HB  ASP A  17      -4.637  13.770 -18.187  1.00  0.72           H  
ATOM    252  N   ILE A  18      -1.348  12.846 -17.345  1.00  0.72           N  
ATOM    253  CA  ILE A  18      -0.085  13.430 -16.891  1.00  0.72           C  
ATOM    254  C   ILE A  18       0.451  14.611 -17.721  1.00  0.72           C  
ATOM    255  O   ILE A  18       0.666  14.465 -18.916  1.00  0.72           O  
ATOM    256  CB  ILE A  18       0.992  12.333 -16.875  1.00  0.72           C  
ATOM    257  CG1 ILE A  18       0.571  11.213 -15.920  1.00  0.72           C  
ATOM    258  CG2 ILE A  18       2.336  12.907 -16.511  1.00  0.72           C  
ATOM    259  CD1 ILE A  18       1.457  10.017 -16.002  1.00  0.72           C  
ATOM    260  H   ILE A  18      -1.373  12.259 -18.180  1.00  0.72           H  
ATOM    261  HA  ILE A  18      -0.226  13.718 -15.861  1.00  0.72           H  
ATOM    262  HB  ILE A  18       1.058  11.887 -17.863  1.00  0.72           H  
ATOM    263 1HG1 ILE A  18       0.568  11.585 -14.897  1.00  0.72           H  
ATOM    264 2HG1 ILE A  18      -0.440  10.889 -16.177  1.00  0.72           H  
ATOM    265 1HG2 ILE A  18       3.087  12.121 -16.519  1.00  0.72           H  
ATOM    266 2HG2 ILE A  18       2.607  13.667 -17.234  1.00  0.72           H  
ATOM    267 3HG2 ILE A  18       2.288  13.352 -15.519  1.00  0.72           H  
ATOM    268 1HD1 ILE A  18       1.101   9.250 -15.331  1.00  0.72           H  
ATOM    269 2HD1 ILE A  18       1.443   9.642 -17.008  1.00  0.72           H  
ATOM    270 3HD1 ILE A  18       2.476  10.292 -15.734  1.00  0.72           H  
ATOM    271  N   PRO A  19       0.631  15.807 -17.146  1.00  0.73           N  
ATOM    272  CA  PRO A  19       1.185  16.969 -17.818  1.00  0.73           C  
ATOM    273  C   PRO A  19       2.572  16.669 -18.379  1.00  0.73           C  
ATOM    274  O   PRO A  19       3.362  15.962 -17.750  1.00  0.73           O  
ATOM    275  CB  PRO A  19       1.248  18.010 -16.699  1.00  0.73           C  
ATOM    276  CG  PRO A  19       0.165  17.586 -15.729  1.00  0.73           C  
ATOM    277  CD  PRO A  19       0.170  16.072 -15.770  1.00  0.73           C  
ATOM    278  HA  PRO A  19       0.503  17.292 -18.607  1.00  0.73           H  
ATOM    279 1HB  PRO A  19       2.251  18.013 -16.251  1.00  0.73           H  
ATOM    280 2HB  PRO A  19       1.081  19.013 -17.118  1.00  0.73           H  
ATOM    281 1HG  PRO A  19       0.373  17.986 -14.724  1.00  0.73           H  
ATOM    282 2HG  PRO A  19      -0.803  18.008 -16.044  1.00  0.73           H  
ATOM    283 1HD  PRO A  19       0.867  15.653 -15.029  1.00  0.73           H  
ATOM    284 2HD  PRO A  19      -0.871  15.739 -15.621  1.00  0.73           H  
ATOM    285  N   TYR A  20       2.878  17.245 -19.533  1.00  0.77           N  
ATOM    286  CA  TYR A  20       4.178  17.054 -20.174  1.00  0.77           C  
ATOM    287  C   TYR A  20       4.607  18.280 -20.991  1.00  0.77           C  
ATOM    288  O   TYR A  20       3.782  18.919 -21.647  1.00  0.77           O  
ATOM    289  CB  TYR A  20       4.161  15.796 -21.040  1.00  0.77           C  
ATOM    290  CG  TYR A  20       5.484  15.539 -21.663  1.00  0.77           C  
ATOM    291  CD1 TYR A  20       6.492  14.912 -20.949  1.00  0.77           C  
ATOM    292  CD2 TYR A  20       5.704  15.973 -22.918  1.00  0.77           C  
ATOM    293  CE1 TYR A  20       7.739  14.757 -21.523  1.00  0.77           C  
ATOM    294  CE2 TYR A  20       6.932  15.824 -23.495  1.00  0.77           C  
ATOM    295  CZ  TYR A  20       7.955  15.235 -22.807  1.00  0.77           C  
ATOM    296  OH  TYR A  20       9.204  15.154 -23.385  1.00  0.77           O  
ATOM    297  H   TYR A  20       2.161  17.800 -19.990  1.00  0.77           H  
ATOM    298  HA  TYR A  20       4.923  16.912 -19.392  1.00  0.77           H  
ATOM    299 1HB  TYR A  20       3.897  14.948 -20.417  1.00  0.77           H  
ATOM    300 2HB  TYR A  20       3.415  15.885 -21.823  1.00  0.77           H  
ATOM    301  HD1 TYR A  20       6.308  14.567 -19.932  1.00  0.77           H  
ATOM    302  HD2 TYR A  20       4.899  16.457 -23.445  1.00  0.77           H  
ATOM    303  HE1 TYR A  20       8.546  14.288 -20.964  1.00  0.77           H  
ATOM    304  HE2 TYR A  20       7.100  16.185 -24.490  1.00  0.77           H  
ATOM    305  HH  TYR A  20       9.324  15.916 -23.967  1.00  0.77           H  
ATOM    306  N   THR A  21       5.902  18.625 -20.936  1.00  0.81           N  
ATOM    307  CA  THR A  21       6.389  19.801 -21.662  1.00  0.81           C  
ATOM    308  C   THR A  21       7.520  19.497 -22.661  1.00  0.81           C  
ATOM    309  O   THR A  21       8.464  18.771 -22.340  1.00  0.81           O  
ATOM    310  CB  THR A  21       6.894  20.867 -20.664  1.00  0.81           C  
ATOM    311  OG1 THR A  21       5.844  21.209 -19.760  1.00  0.81           O  
ATOM    312  CG2 THR A  21       7.310  22.154 -21.422  1.00  0.81           C  
ATOM    313  H   THR A  21       6.547  18.071 -20.389  1.00  0.81           H  
ATOM    314  HA  THR A  21       5.560  20.216 -22.218  1.00  0.81           H  
ATOM    315  HB  THR A  21       7.743  20.479 -20.104  1.00  0.81           H  
ATOM    316  HG1 THR A  21       6.120  21.964 -19.239  1.00  0.81           H  
ATOM    317 1HG2 THR A  21       7.647  22.901 -20.707  1.00  0.81           H  
ATOM    318 2HG2 THR A  21       8.116  21.938 -22.113  1.00  0.81           H  
ATOM    319 3HG2 THR A  21       6.453  22.543 -21.976  1.00  0.81           H  
ATOM    320  N   PHE A  22       7.427  20.077 -23.866  1.00  0.86           N  
ATOM    321  CA  PHE A  22       8.474  19.940 -24.889  1.00  0.86           C  
ATOM    322  C   PHE A  22       8.626  21.201 -25.723  1.00  0.86           C  
ATOM    323  O   PHE A  22       7.671  21.682 -26.329  1.00  0.86           O  
ATOM    324  CB  PHE A  22       8.179  18.766 -25.794  1.00  0.86           C  
ATOM    325  CG  PHE A  22       9.186  18.475 -26.845  1.00  0.86           C  
ATOM    326  CD1 PHE A  22      10.456  18.014 -26.546  1.00  0.86           C  
ATOM    327  CD2 PHE A  22       8.830  18.611 -28.150  1.00  0.86           C  
ATOM    328  CE1 PHE A  22      11.345  17.712 -27.567  1.00  0.86           C  
ATOM    329  CE2 PHE A  22       9.691  18.312 -29.173  1.00  0.86           C  
ATOM    330  CZ  PHE A  22      10.958  17.860 -28.884  1.00  0.86           C  
ATOM    331  H   PHE A  22       6.598  20.642 -24.057  1.00  0.86           H  
ATOM    332  HA  PHE A  22       9.421  19.752 -24.383  1.00  0.86           H  
ATOM    333 1HB  PHE A  22       8.068  17.895 -25.202  1.00  0.86           H  
ATOM    334 2HB  PHE A  22       7.251  18.953 -26.307  1.00  0.86           H  
ATOM    335  HD1 PHE A  22      10.750  17.890 -25.503  1.00  0.86           H  
ATOM    336  HD2 PHE A  22       7.837  18.952 -28.361  1.00  0.86           H  
ATOM    337  HE1 PHE A  22      12.347  17.351 -27.330  1.00  0.86           H  
ATOM    338  HE2 PHE A  22       9.364  18.428 -30.209  1.00  0.86           H  
ATOM    339  HZ  PHE A  22      11.649  17.621 -29.690  1.00  0.86           H  
ATOM    340  N   ARG A  23       9.839  21.752 -25.730  1.00  0.90           N  
ATOM    341  CA  ARG A  23      10.166  22.987 -26.448  1.00  0.90           C  
ATOM    342  C   ARG A  23       9.252  24.144 -26.040  1.00  0.90           C  
ATOM    343  O   ARG A  23       8.928  25.014 -26.846  1.00  0.90           O  
ATOM    344  CB  ARG A  23      10.079  22.790 -27.957  1.00  0.90           C  
ATOM    345  CG  ARG A  23      11.056  21.773 -28.537  1.00  0.90           C  
ATOM    346  CD  ARG A  23      11.033  21.772 -30.037  1.00  0.90           C  
ATOM    347  NE  ARG A  23      11.895  20.738 -30.612  1.00  0.90           N  
ATOM    348  CZ  ARG A  23      13.241  20.809 -30.659  1.00  0.90           C  
ATOM    349  NH1 ARG A  23      13.860  21.848 -30.139  1.00  0.90           N  
ATOM    350  NH2 ARG A  23      13.950  19.843 -31.220  1.00  0.90           N  
ATOM    351  H   ARG A  23      10.573  21.289 -25.214  1.00  0.90           H  
ATOM    352  HA  ARG A  23      11.193  23.262 -26.202  1.00  0.90           H  
ATOM    353 1HB  ARG A  23       9.081  22.485 -28.237  1.00  0.90           H  
ATOM    354 2HB  ARG A  23      10.272  23.741 -28.450  1.00  0.90           H  
ATOM    355 1HG  ARG A  23      12.066  22.018 -28.213  1.00  0.90           H  
ATOM    356 2HG  ARG A  23      10.801  20.790 -28.183  1.00  0.90           H  
ATOM    357 1HD  ARG A  23      10.018  21.586 -30.379  1.00  0.90           H  
ATOM    358 2HD  ARG A  23      11.367  22.738 -30.408  1.00  0.90           H  
ATOM    359  HE  ARG A  23      11.436  19.933 -31.059  1.00  0.90           H  
ATOM    360 1HH1 ARG A  23      13.326  22.589 -29.708  1.00  0.90           H  
ATOM    361 2HH1 ARG A  23      14.867  21.904 -30.171  1.00  0.90           H  
ATOM    362 1HH2 ARG A  23      13.492  19.037 -31.621  1.00  0.90           H  
ATOM    363 2HH2 ARG A  23      14.955  19.910 -31.248  1.00  0.90           H  
ATOM    364  N   GLY A  24       8.840  24.139 -24.775  1.00  0.91           N  
ATOM    365  CA  GLY A  24       7.981  25.166 -24.200  1.00  0.91           C  
ATOM    366  C   GLY A  24       6.486  24.861 -24.353  1.00  0.91           C  
ATOM    367  O   GLY A  24       5.650  25.526 -23.738  1.00  0.91           O  
ATOM    368  H   GLY A  24       9.147  23.383 -24.184  1.00  0.91           H  
ATOM    369 1HA  GLY A  24       8.219  25.275 -23.142  1.00  0.91           H  
ATOM    370 2HA  GLY A  24       8.204  26.122 -24.672  1.00  0.91           H  
ATOM    371  N   ARG A  25       6.138  23.859 -25.160  1.00  0.89           N  
ATOM    372  CA  ARG A  25       4.739  23.514 -25.373  1.00  0.89           C  
ATOM    373  C   ARG A  25       4.255  22.558 -24.312  1.00  0.89           C  
ATOM    374  O   ARG A  25       4.901  21.543 -24.048  1.00  0.89           O  
ATOM    375  CB  ARG A  25       4.524  22.895 -26.743  1.00  0.89           C  
ATOM    376  CG  ARG A  25       3.089  22.433 -27.020  1.00  0.89           C  
ATOM    377  CD  ARG A  25       2.148  23.547 -27.197  1.00  0.89           C  
ATOM    378  NE  ARG A  25       0.799  23.054 -27.411  1.00  0.89           N  
ATOM    379  CZ  ARG A  25       0.293  22.758 -28.621  1.00  0.89           C  
ATOM    380  NH1 ARG A  25       1.040  22.930 -29.686  1.00  0.89           N  
ATOM    381  NH2 ARG A  25      -0.941  22.299 -28.740  1.00  0.89           N  
ATOM    382  H   ARG A  25       6.847  23.317 -25.649  1.00  0.89           H  
ATOM    383  HA  ARG A  25       4.144  24.425 -25.314  1.00  0.89           H  
ATOM    384 1HB  ARG A  25       4.802  23.609 -27.516  1.00  0.89           H  
ATOM    385 2HB  ARG A  25       5.176  22.028 -26.855  1.00  0.89           H  
ATOM    386 1HG  ARG A  25       3.072  21.841 -27.928  1.00  0.89           H  
ATOM    387 2HG  ARG A  25       2.723  21.830 -26.196  1.00  0.89           H  
ATOM    388 1HD  ARG A  25       2.146  24.172 -26.306  1.00  0.89           H  
ATOM    389 2HD  ARG A  25       2.438  24.141 -28.063  1.00  0.89           H  
ATOM    390  HE  ARG A  25       0.211  22.908 -26.593  1.00  0.89           H  
ATOM    391 1HH1 ARG A  25       1.982  23.283 -29.598  1.00  0.89           H  
ATOM    392 2HH1 ARG A  25       0.693  22.713 -30.630  1.00  0.89           H  
ATOM    393 1HH2 ARG A  25      -1.512  22.168 -27.916  1.00  0.89           H  
ATOM    394 2HH2 ARG A  25      -1.308  22.081 -29.657  1.00  0.89           H  
ATOM    395  N   LYS A  26       3.122  22.870 -23.697  1.00  0.84           N  
ATOM    396  CA  LYS A  26       2.596  21.989 -22.670  1.00  0.84           C  
ATOM    397  C   LYS A  26       1.405  21.189 -23.178  1.00  0.84           C  
ATOM    398  O   LYS A  26       0.541  21.725 -23.882  1.00  0.84           O  
ATOM    399  CB  LYS A  26       2.179  22.815 -21.458  1.00  0.84           C  
ATOM    400  CG  LYS A  26       3.331  23.557 -20.790  1.00  0.84           C  
ATOM    401  CD  LYS A  26       2.856  24.378 -19.597  1.00  0.84           C  
ATOM    402  CE  LYS A  26       4.009  25.137 -18.956  1.00  0.84           C  
ATOM    403  NZ  LYS A  26       3.554  25.966 -17.801  1.00  0.84           N  
ATOM    404  H   LYS A  26       2.633  23.722 -23.931  1.00  0.84           H  
ATOM    405  HA  LYS A  26       3.371  21.287 -22.370  1.00  0.84           H  
ATOM    406 1HB  LYS A  26       1.427  23.544 -21.751  1.00  0.84           H  
ATOM    407 2HB  LYS A  26       1.729  22.155 -20.714  1.00  0.84           H  
ATOM    408 1HG  LYS A  26       4.064  22.836 -20.454  1.00  0.84           H  
ATOM    409 2HG  LYS A  26       3.810  24.220 -21.514  1.00  0.84           H  
ATOM    410 1HD  LYS A  26       2.101  25.093 -19.927  1.00  0.84           H  
ATOM    411 2HD  LYS A  26       2.409  23.717 -18.855  1.00  0.84           H  
ATOM    412 1HE  LYS A  26       4.754  24.422 -18.609  1.00  0.84           H  
ATOM    413 2HE  LYS A  26       4.465  25.788 -19.703  1.00  0.84           H  
ATOM    414 1HZ  LYS A  26       4.344  26.454 -17.403  1.00  0.84           H  
ATOM    415 2HZ  LYS A  26       2.870  26.638 -18.119  1.00  0.84           H  
ATOM    416 3HZ  LYS A  26       3.138  25.371 -17.099  1.00  0.84           H  
ATOM    417  N   THR A  27       1.341  19.929 -22.760  1.00  0.79           N  
ATOM    418  CA  THR A  27       0.222  19.044 -23.041  1.00  0.79           C  
ATOM    419  C   THR A  27      -0.066  18.152 -21.852  1.00  0.79           C  
ATOM    420  O   THR A  27       0.544  18.296 -20.790  1.00  0.79           O  
ATOM    421  CB  THR A  27       0.492  18.136 -24.254  1.00  0.79           C  
ATOM    422  OG1 THR A  27      -0.736  17.480 -24.636  1.00  0.79           O  
ATOM    423  CG2 THR A  27       1.568  17.058 -23.891  1.00  0.79           C  
ATOM    424  H   THR A  27       2.131  19.564 -22.230  1.00  0.79           H  
ATOM    425  HA  THR A  27      -0.664  19.648 -23.238  1.00  0.79           H  
ATOM    426  HB  THR A  27       0.823  18.746 -25.069  1.00  0.79           H  
ATOM    427  HG1 THR A  27      -0.921  16.747 -24.033  1.00  0.79           H  
ATOM    428 1HG2 THR A  27       1.743  16.422 -24.743  1.00  0.79           H  
ATOM    429 2HG2 THR A  27       2.495  17.558 -23.610  1.00  0.79           H  
ATOM    430 3HG2 THR A  27       1.240  16.437 -23.066  1.00  0.79           H  
ATOM    431  N   VAL A  28      -1.026  17.258 -22.046  1.00  0.74           N  
ATOM    432  CA  VAL A  28      -1.406  16.261 -21.067  1.00  0.74           C  
ATOM    433  C   VAL A  28      -1.457  14.899 -21.751  1.00  0.74           C  
ATOM    434  O   VAL A  28      -2.088  14.748 -22.800  1.00  0.74           O  
ATOM    435  CB  VAL A  28      -2.749  16.604 -20.408  1.00  0.74           C  
ATOM    436  CG1 VAL A  28      -3.103  15.532 -19.437  1.00  0.74           C  
ATOM    437  CG2 VAL A  28      -2.654  17.942 -19.681  1.00  0.74           C  
ATOM    438  H   VAL A  28      -1.445  17.249 -22.965  1.00  0.74           H  
ATOM    439  HA  VAL A  28      -0.645  16.218 -20.292  1.00  0.74           H  
ATOM    440  HB  VAL A  28      -3.529  16.645 -21.169  1.00  0.74           H  
ATOM    441 1HG1 VAL A  28      -4.055  15.783 -18.980  1.00  0.74           H  
ATOM    442 2HG1 VAL A  28      -3.183  14.573 -19.949  1.00  0.74           H  
ATOM    443 3HG1 VAL A  28      -2.333  15.470 -18.669  1.00  0.74           H  
ATOM    444 1HG2 VAL A  28      -3.610  18.166 -19.211  1.00  0.74           H  
ATOM    445 2HG2 VAL A  28      -1.878  17.882 -18.915  1.00  0.74           H  
ATOM    446 3HG2 VAL A  28      -2.410  18.734 -20.381  1.00  0.74           H  
ATOM    447  N   LEU A  29      -0.801  13.922 -21.157  1.00  0.70           N  
ATOM    448  CA  LEU A  29      -0.732  12.565 -21.666  1.00  0.70           C  
ATOM    449  C   LEU A  29      -1.868  11.786 -21.026  1.00  0.70           C  
ATOM    450  O   LEU A  29      -1.836  11.478 -19.834  1.00  0.70           O  
ATOM    451  CB  LEU A  29       0.618  11.991 -21.268  1.00  0.70           C  
ATOM    452  CG  LEU A  29       1.841  12.833 -21.719  1.00  0.70           C  
ATOM    453  CD1 LEU A  29       3.045  12.262 -21.095  1.00  0.70           C  
ATOM    454  CD2 LEU A  29       1.979  12.834 -23.249  1.00  0.70           C  
ATOM    455  H   LEU A  29      -0.298  14.130 -20.307  1.00  0.70           H  
ATOM    456  HA  LEU A  29      -0.850  12.563 -22.749  1.00  0.70           H  
ATOM    457 1HB  LEU A  29       0.656  11.903 -20.189  1.00  0.70           H  
ATOM    458 2HB  LEU A  29       0.717  10.996 -21.703  1.00  0.70           H  
ATOM    459  HG  LEU A  29       1.724  13.859 -21.364  1.00  0.70           H  
ATOM    460 1HD1 LEU A  29       3.906  12.839 -21.368  1.00  0.70           H  
ATOM    461 2HD1 LEU A  29       2.916  12.299 -20.017  1.00  0.70           H  
ATOM    462 3HD1 LEU A  29       3.170  11.232 -21.426  1.00  0.70           H  
ATOM    463 1HD2 LEU A  29       2.849  13.429 -23.537  1.00  0.70           H  
ATOM    464 2HD2 LEU A  29       2.108  11.812 -23.599  1.00  0.70           H  
ATOM    465 3HD2 LEU A  29       1.081  13.263 -23.698  1.00  0.70           H  
ATOM    466  N   LYS A  30      -2.934  11.581 -21.778  1.00  0.69           N  
ATOM    467  CA  LYS A  30      -4.149  11.020 -21.204  1.00  0.69           C  
ATOM    468  C   LYS A  30      -4.160   9.503 -21.093  1.00  0.69           C  
ATOM    469  O   LYS A  30      -3.615   8.790 -21.942  1.00  0.69           O  
ATOM    470  CB  LYS A  30      -5.351  11.501 -22.013  1.00  0.69           C  
ATOM    471  CG  LYS A  30      -5.554  13.013 -21.907  1.00  0.69           C  
ATOM    472  CD  LYS A  30      -6.753  13.489 -22.691  1.00  0.69           C  
ATOM    473  CE  LYS A  30      -6.917  14.996 -22.563  1.00  0.69           C  
ATOM    474  NZ  LYS A  30      -8.084  15.494 -23.343  1.00  0.69           N  
ATOM    475  H   LYS A  30      -2.905  11.839 -22.756  1.00  0.69           H  
ATOM    476  HA  LYS A  30      -4.251  11.416 -20.198  1.00  0.69           H  
ATOM    477 1HB  LYS A  30      -5.224  11.235 -23.061  1.00  0.69           H  
ATOM    478 2HB  LYS A  30      -6.255  11.012 -21.645  1.00  0.69           H  
ATOM    479 1HG  LYS A  30      -5.697  13.276 -20.857  1.00  0.69           H  
ATOM    480 2HG  LYS A  30      -4.661  13.527 -22.268  1.00  0.69           H  
ATOM    481 1HD  LYS A  30      -6.629  13.230 -23.743  1.00  0.69           H  
ATOM    482 2HD  LYS A  30      -7.651  12.999 -22.312  1.00  0.69           H  
ATOM    483 1HE  LYS A  30      -7.057  15.249 -21.512  1.00  0.69           H  
ATOM    484 2HE  LYS A  30      -6.012  15.485 -22.926  1.00  0.69           H  
ATOM    485 1HZ  LYS A  30      -8.162  16.495 -23.234  1.00  0.69           H  
ATOM    486 2HZ  LYS A  30      -7.956  15.271 -24.321  1.00  0.69           H  
ATOM    487 3HZ  LYS A  30      -8.928  15.054 -23.006  1.00  0.69           H  
ATOM    488  N   GLY A  31      -4.829   9.000 -20.062  1.00  0.68           N  
ATOM    489  CA  GLY A  31      -5.006   7.560 -19.936  1.00  0.68           C  
ATOM    490  C   GLY A  31      -3.747   6.777 -19.534  1.00  0.68           C  
ATOM    491  O   GLY A  31      -3.571   5.633 -19.976  1.00  0.68           O  
ATOM    492  H   GLY A  31      -5.238   9.646 -19.373  1.00  0.68           H  
ATOM    493 1HA  GLY A  31      -5.797   7.376 -19.217  1.00  0.68           H  
ATOM    494 2HA  GLY A  31      -5.371   7.174 -20.886  1.00  0.68           H  
ATOM    495  N   ILE A  32      -2.853   7.355 -18.732  1.00  0.68           N  
ATOM    496  CA  ILE A  32      -1.644   6.619 -18.416  1.00  0.68           C  
ATOM    497  C   ILE A  32      -1.850   5.707 -17.218  1.00  0.68           C  
ATOM    498  O   ILE A  32      -2.178   6.146 -16.114  1.00  0.68           O  
ATOM    499  CB  ILE A  32      -0.480   7.573 -18.128  1.00  0.68           C  
ATOM    500  CG1 ILE A  32      -0.290   8.533 -19.321  1.00  0.68           C  
ATOM    501  CG2 ILE A  32       0.791   6.757 -17.846  1.00  0.68           C  
ATOM    502  CD1 ILE A  32      -0.005   7.849 -20.620  1.00  0.68           C  
ATOM    503  H   ILE A  32      -2.990   8.284 -18.331  1.00  0.68           H  
ATOM    504  HA  ILE A  32      -1.376   6.004 -19.273  1.00  0.68           H  
ATOM    505  HB  ILE A  32      -0.721   8.180 -17.254  1.00  0.68           H  
ATOM    506 1HG1 ILE A  32      -1.201   9.116 -19.438  1.00  0.68           H  
ATOM    507 2HG1 ILE A  32       0.520   9.217 -19.103  1.00  0.68           H  
ATOM    508 1HG2 ILE A  32       1.614   7.410 -17.618  1.00  0.68           H  
ATOM    509 2HG2 ILE A  32       0.622   6.100 -16.994  1.00  0.68           H  
ATOM    510 3HG2 ILE A  32       1.041   6.151 -18.716  1.00  0.68           H  
ATOM    511 1HD1 ILE A  32       0.112   8.594 -21.403  1.00  0.68           H  
ATOM    512 2HD1 ILE A  32       0.897   7.273 -20.525  1.00  0.68           H  
ATOM    513 3HD1 ILE A  32      -0.832   7.187 -20.873  1.00  0.68           H  
ATOM    514  N   HIS A  33      -1.681   4.418 -17.451  1.00  0.69           N  
ATOM    515  CA  HIS A  33      -1.888   3.412 -16.422  1.00  0.69           C  
ATOM    516  C   HIS A  33      -0.641   3.235 -15.568  1.00  0.69           C  
ATOM    517  O   HIS A  33       0.474   3.307 -16.085  1.00  0.69           O  
ATOM    518  CB  HIS A  33      -2.248   2.088 -17.087  1.00  0.69           C  
ATOM    519  CG  HIS A  33      -3.612   2.031 -17.750  1.00  0.69           C  
ATOM    520  ND1 HIS A  33      -4.008   2.876 -18.791  1.00  0.69           N  
ATOM    521  CD2 HIS A  33      -4.649   1.188 -17.538  1.00  0.69           C  
ATOM    522  CE1 HIS A  33      -5.231   2.549 -19.164  1.00  0.69           C  
ATOM    523  NE2 HIS A  33      -5.638   1.525 -18.428  1.00  0.69           N  
ATOM    524  H   HIS A  33      -1.413   4.127 -18.382  1.00  0.69           H  
ATOM    525  HA  HIS A  33      -2.707   3.707 -15.767  1.00  0.69           H  
ATOM    526 1HB  HIS A  33      -1.502   1.864 -17.846  1.00  0.69           H  
ATOM    527 2HB  HIS A  33      -2.193   1.290 -16.342  1.00  0.69           H  
ATOM    528  HD1 HIS A  33      -3.512   3.651 -19.236  1.00  0.69           H  
ATOM    529  HD2 HIS A  33      -4.798   0.360 -16.845  1.00  0.69           H  
ATOM    530  HE1 HIS A  33      -5.723   3.098 -19.966  1.00  0.69           H  
ATOM    531  N   GLY A  34      -0.834   2.956 -14.279  1.00  0.70           N  
ATOM    532  CA  GLY A  34       0.295   2.672 -13.387  1.00  0.70           C  
ATOM    533  C   GLY A  34      -0.070   2.884 -11.923  1.00  0.70           C  
ATOM    534  O   GLY A  34      -1.251   2.935 -11.564  1.00  0.70           O  
ATOM    535  H   GLY A  34      -1.786   2.966 -13.912  1.00  0.70           H  
ATOM    536 1HA  GLY A  34       0.630   1.645 -13.537  1.00  0.70           H  
ATOM    537 2HA  GLY A  34       1.133   3.318 -13.644  1.00  0.70           H  
ATOM    538  N   LEU A  35       0.944   2.962 -11.067  1.00  0.72           N  
ATOM    539  CA  LEU A  35       0.696   3.211  -9.657  1.00  0.72           C  
ATOM    540  C   LEU A  35       1.003   4.680  -9.403  1.00  0.72           C  
ATOM    541  O   LEU A  35       2.041   5.172  -9.859  1.00  0.72           O  
ATOM    542  CB  LEU A  35       1.614   2.366  -8.779  1.00  0.72           C  
ATOM    543  CG  LEU A  35       1.612   0.880  -8.933  1.00  0.72           C  
ATOM    544  CD1 LEU A  35       2.655   0.312  -7.963  1.00  0.72           C  
ATOM    545  CD2 LEU A  35       0.233   0.352  -8.653  1.00  0.72           C  
ATOM    546  H   LEU A  35       1.904   2.884 -11.405  1.00  0.72           H  
ATOM    547  HA  LEU A  35      -0.346   3.019  -9.419  1.00  0.72           H  
ATOM    548 1HB  LEU A  35       2.621   2.706  -8.925  1.00  0.72           H  
ATOM    549 2HB  LEU A  35       1.336   2.556  -7.758  1.00  0.72           H  
ATOM    550  HG  LEU A  35       1.908   0.607  -9.949  1.00  0.72           H  
ATOM    551 1HD1 LEU A  35       2.688  -0.773  -8.053  1.00  0.72           H  
ATOM    552 2HD1 LEU A  35       3.637   0.724  -8.199  1.00  0.72           H  
ATOM    553 3HD1 LEU A  35       2.385   0.584  -6.942  1.00  0.72           H  
ATOM    554 1HD2 LEU A  35       0.227  -0.734  -8.755  1.00  0.72           H  
ATOM    555 2HD2 LEU A  35      -0.069   0.626  -7.640  1.00  0.72           H  
ATOM    556 3HD2 LEU A  35      -0.448   0.783  -9.369  1.00  0.72           H  
ATOM    557  N   TYR A  36       0.169   5.371  -8.630  1.00  0.75           N  
ATOM    558  CA  TYR A  36       0.443   6.783  -8.369  1.00  0.75           C  
ATOM    559  C   TYR A  36       0.512   7.116  -6.893  1.00  0.75           C  
ATOM    560  O   TYR A  36      -0.231   6.565  -6.083  1.00  0.75           O  
ATOM    561  CB  TYR A  36      -0.621   7.633  -9.057  1.00  0.75           C  
ATOM    562  CG  TYR A  36      -0.591   7.440 -10.550  1.00  0.75           C  
ATOM    563  CD1 TYR A  36      -1.335   6.427 -11.177  1.00  0.75           C  
ATOM    564  CD2 TYR A  36       0.226   8.238 -11.285  1.00  0.75           C  
ATOM    565  CE1 TYR A  36      -1.226   6.256 -12.547  1.00  0.75           C  
ATOM    566  CE2 TYR A  36       0.335   8.059 -12.626  1.00  0.75           C  
ATOM    567  CZ  TYR A  36      -0.374   7.081 -13.259  1.00  0.75           C  
ATOM    568  OH  TYR A  36      -0.219   6.929 -14.593  1.00  0.75           O  
ATOM    569  H   TYR A  36      -0.682   4.932  -8.279  1.00  0.75           H  
ATOM    570  HA  TYR A  36       1.410   7.036  -8.796  1.00  0.75           H  
ATOM    571 1HB  TYR A  36      -1.612   7.359  -8.689  1.00  0.75           H  
ATOM    572 2HB  TYR A  36      -0.454   8.687  -8.836  1.00  0.75           H  
ATOM    573  HD1 TYR A  36      -1.988   5.770 -10.593  1.00  0.75           H  
ATOM    574  HD2 TYR A  36       0.810   9.016 -10.788  1.00  0.75           H  
ATOM    575  HE1 TYR A  36      -1.790   5.473 -13.054  1.00  0.75           H  
ATOM    576  HE2 TYR A  36       1.003   8.698 -13.189  1.00  0.75           H  
ATOM    577  HH  TYR A  36      -0.953   6.397 -14.946  1.00  0.75           H  
ATOM    578  N   CYS A  37       1.392   8.043  -6.531  1.00  0.78           N  
ATOM    579  CA  CYS A  37       1.490   8.415  -5.129  1.00  0.78           C  
ATOM    580  C   CYS A  37       0.447   9.444  -4.765  1.00  0.78           C  
ATOM    581  O   CYS A  37       0.470  10.582  -5.243  1.00  0.78           O  
ATOM    582  CB  CYS A  37       2.860   8.967  -4.792  1.00  0.78           C  
ATOM    583  SG  CYS A  37       3.063   9.365  -3.068  1.00  0.78           S  
ATOM    584  H   CYS A  37       2.008   8.461  -7.229  1.00  0.78           H  
ATOM    585  HA  CYS A  37       1.319   7.526  -4.523  1.00  0.78           H  
ATOM    586 1HB  CYS A  37       3.631   8.263  -5.080  1.00  0.78           H  
ATOM    587 2HB  CYS A  37       3.029   9.869  -5.364  1.00  0.78           H  
ATOM    588  N   VAL A  38      -0.425   9.073  -3.846  1.00  0.82           N  
ATOM    589  CA  VAL A  38      -1.526   9.924  -3.416  1.00  0.82           C  
ATOM    590  C   VAL A  38      -1.077  11.271  -2.830  1.00  0.82           C  
ATOM    591  O   VAL A  38      -1.839  12.238  -2.825  1.00  0.82           O  
ATOM    592  CB  VAL A  38      -2.365   9.151  -2.380  1.00  0.82           C  
ATOM    593  CG1 VAL A  38      -1.586   8.995  -1.065  1.00  0.82           C  
ATOM    594  CG2 VAL A  38      -3.675   9.868  -2.149  1.00  0.82           C  
ATOM    595  H   VAL A  38      -0.351   8.127  -3.457  1.00  0.82           H  
ATOM    596  HA  VAL A  38      -2.154  10.118  -4.284  1.00  0.82           H  
ATOM    597  HB  VAL A  38      -2.552   8.146  -2.764  1.00  0.82           H  
ATOM    598 1HG1 VAL A  38      -2.183   8.417  -0.361  1.00  0.82           H  
ATOM    599 2HG1 VAL A  38      -0.655   8.479  -1.268  1.00  0.82           H  
ATOM    600 3HG1 VAL A  38      -1.380   9.969  -0.635  1.00  0.82           H  
ATOM    601 1HG2 VAL A  38      -4.272   9.310  -1.429  1.00  0.82           H  
ATOM    602 2HG2 VAL A  38      -3.475  10.868  -1.760  1.00  0.82           H  
ATOM    603 3HG2 VAL A  38      -4.218   9.946  -3.090  1.00  0.82           H  
ATOM    604  N   HIS A  39       0.141  11.303  -2.300  1.00  0.86           N  
ATOM    605  CA  HIS A  39       0.717  12.470  -1.652  1.00  0.86           C  
ATOM    606  C   HIS A  39       1.626  13.324  -2.558  1.00  0.86           C  
ATOM    607  O   HIS A  39       1.474  14.544  -2.621  1.00  0.86           O  
ATOM    608  CB  HIS A  39       1.491  11.967  -0.438  1.00  0.86           C  
ATOM    609  CG  HIS A  39       2.069  12.976   0.459  1.00  0.86           C  
ATOM    610  ND1 HIS A  39       1.310  13.886   1.171  1.00  0.86           N  
ATOM    611  CD2 HIS A  39       3.335  13.194   0.799  1.00  0.86           C  
ATOM    612  CE1 HIS A  39       2.119  14.618   1.923  1.00  0.86           C  
ATOM    613  NE2 HIS A  39       3.351  14.204   1.716  1.00  0.86           N  
ATOM    614  H   HIS A  39       0.691  10.459  -2.365  1.00  0.86           H  
ATOM    615  HA  HIS A  39      -0.089  13.112  -1.301  1.00  0.86           H  
ATOM    616 1HB  HIS A  39       0.830  11.344   0.160  1.00  0.86           H  
ATOM    617 2HB  HIS A  39       2.306  11.330  -0.776  1.00  0.86           H  
ATOM    618  HD2 HIS A  39       4.188  12.650   0.430  1.00  0.86           H  
ATOM    619  HE1 HIS A  39       1.818  15.413   2.604  1.00  0.86           H  
ATOM    620  HE2 HIS A  39       4.213  14.539   2.155  1.00  0.86           H  
ATOM    621  N   CYS A  40       2.593  12.690  -3.229  1.00  0.89           N  
ATOM    622  CA  CYS A  40       3.580  13.409  -4.041  1.00  0.89           C  
ATOM    623  C   CYS A  40       3.315  13.435  -5.553  1.00  0.89           C  
ATOM    624  O   CYS A  40       4.041  14.103  -6.286  1.00  0.89           O  
ATOM    625  CB  CYS A  40       4.981  12.831  -3.790  1.00  0.89           C  
ATOM    626  SG  CYS A  40       5.559  13.065  -2.067  1.00  0.89           S  
ATOM    627  H   CYS A  40       2.658  11.688  -3.157  1.00  0.89           H  
ATOM    628  HA  CYS A  40       3.593  14.442  -3.695  1.00  0.89           H  
ATOM    629 1HB  CYS A  40       4.984  11.761  -4.009  1.00  0.89           H  
ATOM    630 2HB  CYS A  40       5.699  13.305  -4.458  1.00  0.89           H  
ATOM    631  N   GLU A  41       2.297  12.709  -6.025  1.00  0.90           N  
ATOM    632  CA  GLU A  41       1.936  12.599  -7.446  1.00  0.90           C  
ATOM    633  C   GLU A  41       3.025  12.014  -8.348  1.00  0.90           C  
ATOM    634  O   GLU A  41       3.031  12.252  -9.559  1.00  0.90           O  
ATOM    635  CB  GLU A  41       1.503  13.954  -8.028  1.00  0.90           C  
ATOM    636  CG  GLU A  41       0.263  14.568  -7.386  1.00  0.90           C  
ATOM    637  CD  GLU A  41      -0.235  15.798  -8.142  1.00  0.90           C  
ATOM    638  OE1 GLU A  41      -0.468  15.685  -9.346  1.00  0.90           O  
ATOM    639  OE2 GLU A  41      -0.388  16.829  -7.534  1.00  0.90           O  
ATOM    640  H   GLU A  41       1.721  12.162  -5.391  1.00  0.90           H  
ATOM    641  HA  GLU A  41       1.079  11.927  -7.505  1.00  0.90           H  
ATOM    642 1HB  GLU A  41       2.305  14.677  -7.918  1.00  0.90           H  
ATOM    643 2HB  GLU A  41       1.335  13.852  -9.082  1.00  0.90           H  
ATOM    644 1HG  GLU A  41      -0.529  13.820  -7.355  1.00  0.90           H  
ATOM    645 2HG  GLU A  41       0.500  14.846  -6.357  1.00  0.90           H  
ATOM    646  N   GLU A  42       3.879  11.195  -7.765  1.00  0.89           N  
ATOM    647  CA  GLU A  42       4.926  10.474  -8.467  1.00  0.89           C  
ATOM    648  C   GLU A  42       4.323   9.208  -9.039  1.00  0.89           C  
ATOM    649  O   GLU A  42       3.271   8.757  -8.572  1.00  0.89           O  
ATOM    650  CB  GLU A  42       6.066  10.155  -7.507  1.00  0.89           C  
ATOM    651  CG  GLU A  42       6.771  11.387  -6.944  1.00  0.89           C  
ATOM    652  CD  GLU A  42       7.648  12.099  -7.958  1.00  0.89           C  
ATOM    653  OE1 GLU A  42       8.151  11.443  -8.840  1.00  0.89           O  
ATOM    654  OE2 GLU A  42       7.838  13.287  -7.834  1.00  0.89           O  
ATOM    655  H   GLU A  42       3.800  11.085  -6.768  1.00  0.89           H  
ATOM    656  HA  GLU A  42       5.299  11.089  -9.288  1.00  0.89           H  
ATOM    657 1HB  GLU A  42       5.682   9.576  -6.664  1.00  0.89           H  
ATOM    658 2HB  GLU A  42       6.810   9.540  -8.015  1.00  0.89           H  
ATOM    659 1HG  GLU A  42       6.005  12.085  -6.617  1.00  0.89           H  
ATOM    660 2HG  GLU A  42       7.343  11.112  -6.079  1.00  0.89           H  
ATOM    661  N   SER A  43       4.974   8.598 -10.023  1.00  0.86           N  
ATOM    662  CA  SER A  43       4.389   7.373 -10.547  1.00  0.86           C  
ATOM    663  C   SER A  43       5.385   6.269 -10.808  1.00  0.86           C  
ATOM    664  O   SER A  43       6.541   6.510 -11.165  1.00  0.86           O  
ATOM    665  CB  SER A  43       3.696   7.680 -11.858  1.00  0.86           C  
ATOM    666  OG  SER A  43       4.625   8.064 -12.833  1.00  0.86           O  
ATOM    667  H   SER A  43       5.836   8.976 -10.395  1.00  0.86           H  
ATOM    668  HA  SER A  43       3.663   6.999  -9.830  1.00  0.86           H  
ATOM    669 1HB  SER A  43       3.132   6.805 -12.194  1.00  0.86           H  
ATOM    670 2HB  SER A  43       3.003   8.487 -11.697  1.00  0.86           H  
ATOM    671  HG  SER A  43       5.188   7.296 -12.970  1.00  0.86           H  
ATOM    672  N   ILE A  44       4.886   5.049 -10.663  1.00  0.83           N  
ATOM    673  CA  ILE A  44       5.599   3.828 -10.985  1.00  0.83           C  
ATOM    674  C   ILE A  44       4.862   3.082 -12.086  1.00  0.83           C  
ATOM    675  O   ILE A  44       3.656   2.843 -11.990  1.00  0.83           O  
ATOM    676  CB  ILE A  44       5.781   2.937  -9.742  1.00  0.83           C  
ATOM    677  CG1 ILE A  44       6.558   3.693  -8.651  1.00  0.83           C  
ATOM    678  CG2 ILE A  44       6.467   1.640 -10.111  1.00  0.83           C  
ATOM    679  CD1 ILE A  44       7.965   4.057  -9.053  1.00  0.83           C  
ATOM    680  H   ILE A  44       3.919   4.980 -10.343  1.00  0.83           H  
ATOM    681  HA  ILE A  44       6.588   4.088 -11.359  1.00  0.83           H  
ATOM    682  HB  ILE A  44       4.813   2.707  -9.333  1.00  0.83           H  
ATOM    683 1HG1 ILE A  44       6.033   4.613  -8.413  1.00  0.83           H  
ATOM    684 2HG1 ILE A  44       6.596   3.074  -7.755  1.00  0.83           H  
ATOM    685 1HG2 ILE A  44       6.566   1.018  -9.223  1.00  0.83           H  
ATOM    686 2HG2 ILE A  44       5.874   1.111 -10.857  1.00  0.83           H  
ATOM    687 3HG2 ILE A  44       7.455   1.853 -10.519  1.00  0.83           H  
ATOM    688 1HD1 ILE A  44       8.455   4.591  -8.245  1.00  0.83           H  
ATOM    689 2HD1 ILE A  44       8.525   3.150  -9.277  1.00  0.83           H  
ATOM    690 3HD1 ILE A  44       7.942   4.692  -9.935  1.00  0.83           H  
ATOM    691  N   MET A  45       5.577   2.726 -13.136  1.00  0.81           N  
ATOM    692  CA  MET A  45       4.983   2.012 -14.259  1.00  0.81           C  
ATOM    693  C   MET A  45       5.781   0.763 -14.585  1.00  0.81           C  
ATOM    694  O   MET A  45       6.997   0.731 -14.379  1.00  0.81           O  
ATOM    695  CB  MET A  45       4.892   2.930 -15.476  1.00  0.81           C  
ATOM    696  CG  MET A  45       3.927   4.109 -15.350  1.00  0.81           C  
ATOM    697  SD  MET A  45       3.868   5.120 -16.850  1.00  0.81           S  
ATOM    698  CE  MET A  45       5.404   6.014 -16.731  1.00  0.81           C  
ATOM    699  H   MET A  45       6.563   2.950 -13.162  1.00  0.81           H  
ATOM    700  HA  MET A  45       3.975   1.692 -13.989  1.00  0.81           H  
ATOM    701 1HB  MET A  45       5.878   3.335 -15.692  1.00  0.81           H  
ATOM    702 2HB  MET A  45       4.603   2.351 -16.338  1.00  0.81           H  
ATOM    703 1HG  MET A  45       2.926   3.719 -15.167  1.00  0.81           H  
ATOM    704 2HG  MET A  45       4.206   4.744 -14.512  1.00  0.81           H  
ATOM    705 1HE  MET A  45       5.509   6.672 -17.578  1.00  0.81           H  
ATOM    706 2HE  MET A  45       5.412   6.604 -15.813  1.00  0.81           H  
ATOM    707 3HE  MET A  45       6.235   5.308 -16.720  1.00  0.81           H  
ATOM    708  N   ASN A  46       5.107  -0.270 -15.088  1.00  0.79           N  
ATOM    709  CA  ASN A  46       5.832  -1.467 -15.512  1.00  0.79           C  
ATOM    710  C   ASN A  46       6.314  -1.223 -16.937  1.00  0.79           C  
ATOM    711  O   ASN A  46       6.155  -0.111 -17.452  1.00  0.79           O  
ATOM    712  CB  ASN A  46       4.984  -2.727 -15.387  1.00  0.79           C  
ATOM    713  CG  ASN A  46       3.849  -2.805 -16.359  1.00  0.79           C  
ATOM    714  OD1 ASN A  46       3.856  -2.115 -17.381  1.00  0.79           O  
ATOM    715  ND2 ASN A  46       2.873  -3.632 -16.062  1.00  0.79           N  
ATOM    716  H   ASN A  46       4.086  -0.204 -15.196  1.00  0.79           H  
ATOM    717  HA  ASN A  46       6.716  -1.590 -14.885  1.00  0.79           H  
ATOM    718 1HB  ASN A  46       5.616  -3.605 -15.514  1.00  0.79           H  
ATOM    719 2HB  ASN A  46       4.570  -2.773 -14.379  1.00  0.79           H  
ATOM    720 1HD2 ASN A  46       2.087  -3.716 -16.676  1.00  0.79           H  
ATOM    721 2HD2 ASN A  46       2.909  -4.166 -15.217  1.00  0.79           H  
ATOM    722  N   LYS A  47       6.902  -2.225 -17.590  1.00  0.78           N  
ATOM    723  CA  LYS A  47       7.452  -1.965 -18.919  1.00  0.78           C  
ATOM    724  C   LYS A  47       6.385  -1.608 -19.953  1.00  0.78           C  
ATOM    725  O   LYS A  47       6.535  -0.629 -20.676  1.00  0.78           O  
ATOM    726  CB  LYS A  47       8.234  -3.174 -19.422  1.00  0.78           C  
ATOM    727  CG  LYS A  47       8.905  -2.978 -20.797  1.00  0.78           C  
ATOM    728  CD  LYS A  47      10.025  -1.929 -20.729  1.00  0.78           C  
ATOM    729  CE  LYS A  47      10.947  -1.977 -21.973  1.00  0.78           C  
ATOM    730  NZ  LYS A  47      10.292  -1.452 -23.223  1.00  0.78           N  
ATOM    731  H   LYS A  47       7.005  -3.133 -17.163  1.00  0.78           H  
ATOM    732  HA  LYS A  47       8.135  -1.118 -18.843  1.00  0.78           H  
ATOM    733 1HB  LYS A  47       9.011  -3.432 -18.703  1.00  0.78           H  
ATOM    734 2HB  LYS A  47       7.564  -4.030 -19.504  1.00  0.78           H  
ATOM    735 1HG  LYS A  47       9.321  -3.922 -21.143  1.00  0.78           H  
ATOM    736 2HG  LYS A  47       8.158  -2.640 -21.526  1.00  0.78           H  
ATOM    737 1HD  LYS A  47       9.572  -0.934 -20.681  1.00  0.78           H  
ATOM    738 2HD  LYS A  47      10.621  -2.083 -19.832  1.00  0.78           H  
ATOM    739 1HE  LYS A  47      11.840  -1.389 -21.773  1.00  0.78           H  
ATOM    740 2HE  LYS A  47      11.238  -3.012 -22.144  1.00  0.78           H  
ATOM    741 1HZ  LYS A  47      10.923  -1.504 -23.992  1.00  0.78           H  
ATOM    742 2HZ  LYS A  47       9.431  -1.945 -23.480  1.00  0.78           H  
ATOM    743 3HZ  LYS A  47      10.003  -0.477 -23.108  1.00  0.78           H  
ATOM    744  N   GLU A  48       5.293  -2.367 -20.018  1.00  0.78           N  
ATOM    745  CA  GLU A  48       4.288  -2.075 -21.038  1.00  0.78           C  
ATOM    746  C   GLU A  48       3.663  -0.696 -20.828  1.00  0.78           C  
ATOM    747  O   GLU A  48       3.434   0.049 -21.788  1.00  0.78           O  
ATOM    748  CB  GLU A  48       3.204  -3.154 -21.033  1.00  0.78           C  
ATOM    749  CG  GLU A  48       3.679  -4.517 -21.539  1.00  0.78           C  
ATOM    750  CD  GLU A  48       2.609  -5.588 -21.487  1.00  0.78           C  
ATOM    751  OE1 GLU A  48       1.552  -5.326 -20.962  1.00  0.78           O  
ATOM    752  OE2 GLU A  48       2.854  -6.667 -21.976  1.00  0.78           O  
ATOM    753  H   GLU A  48       5.172  -3.143 -19.385  1.00  0.78           H  
ATOM    754  HA  GLU A  48       4.779  -2.080 -22.012  1.00  0.78           H  
ATOM    755 1HB  GLU A  48       2.829  -3.283 -20.015  1.00  0.78           H  
ATOM    756 2HB  GLU A  48       2.368  -2.833 -21.653  1.00  0.78           H  
ATOM    757 1HG  GLU A  48       4.021  -4.409 -22.568  1.00  0.78           H  
ATOM    758 2HG  GLU A  48       4.531  -4.831 -20.935  1.00  0.78           H  
ATOM    759  N   GLU A  49       3.425  -0.347 -19.566  1.00  0.77           N  
ATOM    760  CA  GLU A  49       2.861   0.943 -19.207  1.00  0.77           C  
ATOM    761  C   GLU A  49       3.842   2.064 -19.549  1.00  0.77           C  
ATOM    762  O   GLU A  49       3.447   3.101 -20.093  1.00  0.77           O  
ATOM    763  CB  GLU A  49       2.525   0.947 -17.721  1.00  0.77           C  
ATOM    764  CG  GLU A  49       1.363   0.046 -17.316  1.00  0.77           C  
ATOM    765  CD  GLU A  49       1.211  -0.120 -15.808  1.00  0.77           C  
ATOM    766  OE1 GLU A  49       2.193  -0.005 -15.081  1.00  0.77           O  
ATOM    767  OE2 GLU A  49       0.104  -0.366 -15.377  1.00  0.77           O  
ATOM    768  H   GLU A  49       3.639  -1.013 -18.830  1.00  0.77           H  
ATOM    769  HA  GLU A  49       1.946   1.097 -19.779  1.00  0.77           H  
ATOM    770 1HB  GLU A  49       3.392   0.607 -17.171  1.00  0.77           H  
ATOM    771 2HB  GLU A  49       2.304   1.963 -17.397  1.00  0.77           H  
ATOM    772 1HG  GLU A  49       0.447   0.470 -17.711  1.00  0.77           H  
ATOM    773 2HG  GLU A  49       1.502  -0.931 -17.773  1.00  0.77           H  
ATOM    774  N   SER A  50       5.139   1.820 -19.299  1.00  0.76           N  
ATOM    775  CA  SER A  50       6.174   2.793 -19.606  1.00  0.76           C  
ATOM    776  C   SER A  50       6.248   3.011 -21.105  1.00  0.76           C  
ATOM    777  O   SER A  50       6.356   4.149 -21.568  1.00  0.76           O  
ATOM    778  CB  SER A  50       7.529   2.306 -19.126  1.00  0.76           C  
ATOM    779  OG  SER A  50       7.577   2.206 -17.731  1.00  0.76           O  
ATOM    780  H   SER A  50       5.417   0.953 -18.841  1.00  0.76           H  
ATOM    781  HA  SER A  50       5.927   3.736 -19.119  1.00  0.76           H  
ATOM    782 1HB  SER A  50       7.741   1.336 -19.567  1.00  0.76           H  
ATOM    783 2HB  SER A  50       8.298   2.992 -19.469  1.00  0.76           H  
ATOM    784  HG  SER A  50       6.926   1.504 -17.493  1.00  0.76           H  
ATOM    785  N   ASP A  51       6.159   1.921 -21.875  1.00  0.75           N  
ATOM    786  CA  ASP A  51       6.209   2.038 -23.319  1.00  0.75           C  
ATOM    787  C   ASP A  51       5.003   2.809 -23.841  1.00  0.75           C  
ATOM    788  O   ASP A  51       5.151   3.658 -24.720  1.00  0.75           O  
ATOM    789  CB  ASP A  51       6.292   0.654 -23.980  1.00  0.75           C  
ATOM    790  CG  ASP A  51       7.672  -0.030 -23.807  1.00  0.75           C  
ATOM    791  OD1 ASP A  51       8.621   0.621 -23.406  1.00  0.75           O  
ATOM    792  OD2 ASP A  51       7.805  -1.217 -24.084  1.00  0.75           O  
ATOM    793  H   ASP A  51       6.082   1.001 -21.442  1.00  0.75           H  
ATOM    794  HA  ASP A  51       7.106   2.592 -23.587  1.00  0.75           H  
ATOM    795 1HB  ASP A  51       5.531   0.007 -23.538  1.00  0.75           H  
ATOM    796 2HB  ASP A  51       6.070   0.742 -25.042  1.00  0.75           H  
ATOM    797  N   ALA A  52       3.814   2.563 -23.274  1.00  0.73           N  
ATOM    798  CA  ALA A  52       2.627   3.300 -23.699  1.00  0.73           C  
ATOM    799  C   ALA A  52       2.791   4.789 -23.409  1.00  0.73           C  
ATOM    800  O   ALA A  52       2.478   5.644 -24.246  1.00  0.73           O  
ATOM    801  CB  ALA A  52       1.402   2.768 -22.986  1.00  0.73           C  
ATOM    802  H   ALA A  52       3.728   1.833 -22.564  1.00  0.73           H  
ATOM    803  HA  ALA A  52       2.509   3.168 -24.773  1.00  0.73           H  
ATOM    804 1HB  ALA A  52       0.520   3.309 -23.320  1.00  0.73           H  
ATOM    805 2HB  ALA A  52       1.289   1.707 -23.208  1.00  0.73           H  
ATOM    806 3HB  ALA A  52       1.527   2.899 -21.913  1.00  0.73           H  
ATOM    807  N   PHE A  53       3.338   5.099 -22.234  1.00  0.71           N  
ATOM    808  CA  PHE A  53       3.585   6.474 -21.846  1.00  0.71           C  
ATOM    809  C   PHE A  53       4.509   7.116 -22.852  1.00  0.71           C  
ATOM    810  O   PHE A  53       4.212   8.181 -23.400  1.00  0.71           O  
ATOM    811  CB  PHE A  53       4.201   6.527 -20.452  1.00  0.71           C  
ATOM    812  CG  PHE A  53       4.573   7.885 -19.950  1.00  0.71           C  
ATOM    813  CD1 PHE A  53       3.636   8.702 -19.388  1.00  0.71           C  
ATOM    814  CD2 PHE A  53       5.875   8.332 -20.032  1.00  0.71           C  
ATOM    815  CE1 PHE A  53       3.966   9.931 -18.900  1.00  0.71           C  
ATOM    816  CE2 PHE A  53       6.224   9.576 -19.555  1.00  0.71           C  
ATOM    817  CZ  PHE A  53       5.262  10.380 -18.981  1.00  0.71           C  
ATOM    818  H   PHE A  53       3.566   4.355 -21.574  1.00  0.71           H  
ATOM    819  HA  PHE A  53       2.647   7.020 -21.856  1.00  0.71           H  
ATOM    820 1HB  PHE A  53       3.502   6.085 -19.747  1.00  0.71           H  
ATOM    821 2HB  PHE A  53       5.090   5.916 -20.429  1.00  0.71           H  
ATOM    822  HD1 PHE A  53       2.629   8.358 -19.328  1.00  0.71           H  
ATOM    823  HD2 PHE A  53       6.627   7.685 -20.478  1.00  0.71           H  
ATOM    824  HE1 PHE A  53       3.201  10.555 -18.453  1.00  0.71           H  
ATOM    825  HE2 PHE A  53       7.257   9.918 -19.629  1.00  0.71           H  
ATOM    826  HZ  PHE A  53       5.525  11.367 -18.597  1.00  0.71           H  
ATOM    827  N   MET A  54       5.631   6.454 -23.127  1.00  0.69           N  
ATOM    828  CA  MET A  54       6.575   7.023 -24.056  1.00  0.69           C  
ATOM    829  C   MET A  54       6.038   7.090 -25.469  1.00  0.69           C  
ATOM    830  O   MET A  54       6.397   8.004 -26.208  1.00  0.69           O  
ATOM    831  CB  MET A  54       7.910   6.304 -23.989  1.00  0.69           C  
ATOM    832  CG  MET A  54       8.654   6.614 -22.721  1.00  0.69           C  
ATOM    833  SD  MET A  54       8.775   8.423 -22.474  1.00  0.69           S  
ATOM    834  CE  MET A  54       9.666   8.943 -23.937  1.00  0.69           C  
ATOM    835  H   MET A  54       5.834   5.565 -22.669  1.00  0.69           H  
ATOM    836  HA  MET A  54       6.760   8.042 -23.737  1.00  0.69           H  
ATOM    837 1HB  MET A  54       7.740   5.223 -24.029  1.00  0.69           H  
ATOM    838 2HB  MET A  54       8.526   6.582 -24.841  1.00  0.69           H  
ATOM    839 1HG  MET A  54       8.126   6.175 -21.873  1.00  0.69           H  
ATOM    840 2HG  MET A  54       9.659   6.196 -22.761  1.00  0.69           H  
ATOM    841 1HE  MET A  54       9.804  10.020 -23.912  1.00  0.69           H  
ATOM    842 2HE  MET A  54      10.637   8.450 -23.967  1.00  0.69           H  
ATOM    843 3HE  MET A  54       9.093   8.673 -24.824  1.00  0.69           H  
ATOM    844  N   ALA A  55       5.157   6.171 -25.859  1.00  0.67           N  
ATOM    845  CA  ALA A  55       4.580   6.254 -27.188  1.00  0.67           C  
ATOM    846  C   ALA A  55       3.807   7.559 -27.326  1.00  0.67           C  
ATOM    847  O   ALA A  55       3.894   8.237 -28.358  1.00  0.67           O  
ATOM    848  CB  ALA A  55       3.663   5.075 -27.446  1.00  0.67           C  
ATOM    849  H   ALA A  55       4.904   5.400 -25.245  1.00  0.67           H  
ATOM    850  HA  ALA A  55       5.390   6.252 -27.916  1.00  0.67           H  
ATOM    851 1HB  ALA A  55       3.249   5.146 -28.448  1.00  0.67           H  
ATOM    852 2HB  ALA A  55       4.230   4.149 -27.346  1.00  0.67           H  
ATOM    853 3HB  ALA A  55       2.856   5.082 -26.718  1.00  0.67           H  
ATOM    854  N   GLN A  56       3.076   7.937 -26.267  1.00  0.66           N  
ATOM    855  CA  GLN A  56       2.322   9.180 -26.312  1.00  0.66           C  
ATOM    856  C   GLN A  56       3.243  10.387 -26.271  1.00  0.66           C  
ATOM    857  O   GLN A  56       3.013  11.377 -26.976  1.00  0.66           O  
ATOM    858  CB  GLN A  56       1.316   9.289 -25.176  1.00  0.66           C  
ATOM    859  CG  GLN A  56       0.156   8.345 -25.241  1.00  0.66           C  
ATOM    860  CD  GLN A  56      -0.840   8.712 -24.180  1.00  0.66           C  
ATOM    861  OE1 GLN A  56      -0.787   9.846 -23.698  1.00  0.66           O  
ATOM    862  NE2 GLN A  56      -1.747   7.827 -23.828  1.00  0.66           N  
ATOM    863  H   GLN A  56       3.027   7.330 -25.442  1.00  0.66           H  
ATOM    864  HA  GLN A  56       1.774   9.209 -27.251  1.00  0.66           H  
ATOM    865 1HB  GLN A  56       1.833   9.110 -24.227  1.00  0.66           H  
ATOM    866 2HB  GLN A  56       0.921  10.300 -25.143  1.00  0.66           H  
ATOM    867 1HG  GLN A  56      -0.320   8.411 -26.217  1.00  0.66           H  
ATOM    868 2HG  GLN A  56       0.513   7.328 -25.054  1.00  0.66           H  
ATOM    869 1HE2 GLN A  56      -2.446   8.085 -23.124  1.00  0.66           H  
ATOM    870 2HE2 GLN A  56      -1.764   6.922 -24.250  1.00  0.66           H  
ATOM    871  N   VAL A  57       4.315  10.296 -25.487  1.00  0.66           N  
ATOM    872  CA  VAL A  57       5.254  11.399 -25.410  1.00  0.66           C  
ATOM    873  C   VAL A  57       5.893  11.634 -26.761  1.00  0.66           C  
ATOM    874  O   VAL A  57       5.988  12.772 -27.217  1.00  0.66           O  
ATOM    875  CB  VAL A  57       6.361  11.136 -24.385  1.00  0.66           C  
ATOM    876  CG1 VAL A  57       7.379  12.172 -24.511  1.00  0.66           C  
ATOM    877  CG2 VAL A  57       5.811  11.170 -23.002  1.00  0.66           C  
ATOM    878  H   VAL A  57       4.451   9.461 -24.912  1.00  0.66           H  
ATOM    879  HA  VAL A  57       4.711  12.296 -25.113  1.00  0.66           H  
ATOM    880  HB  VAL A  57       6.817  10.177 -24.587  1.00  0.66           H  
ATOM    881 1HG1 VAL A  57       8.169  11.992 -23.788  1.00  0.66           H  
ATOM    882 2HG1 VAL A  57       7.784  12.145 -25.514  1.00  0.66           H  
ATOM    883 3HG1 VAL A  57       6.923  13.126 -24.328  1.00  0.66           H  
ATOM    884 1HG2 VAL A  57       6.610  10.991 -22.287  1.00  0.66           H  
ATOM    885 2HG2 VAL A  57       5.388  12.146 -22.840  1.00  0.66           H  
ATOM    886 3HG2 VAL A  57       5.049  10.411 -22.887  1.00  0.66           H  
ATOM    887  N   LYS A  58       6.319  10.560 -27.420  1.00  0.67           N  
ATOM    888  CA  LYS A  58       6.938  10.685 -28.723  1.00  0.67           C  
ATOM    889  C   LYS A  58       5.955  11.237 -29.749  1.00  0.67           C  
ATOM    890  O   LYS A  58       6.328  12.077 -30.571  1.00  0.67           O  
ATOM    891  CB  LYS A  58       7.507   9.340 -29.159  1.00  0.67           C  
ATOM    892  CG  LYS A  58       8.742   8.911 -28.356  1.00  0.67           C  
ATOM    893  CD  LYS A  58       9.245   7.545 -28.786  1.00  0.67           C  
ATOM    894  CE  LYS A  58      10.456   7.116 -27.966  1.00  0.67           C  
ATOM    895  NZ  LYS A  58      10.953   5.768 -28.373  1.00  0.67           N  
ATOM    896  H   LYS A  58       6.221   9.638 -27.000  1.00  0.67           H  
ATOM    897  HA  LYS A  58       7.764  11.388 -28.641  1.00  0.67           H  
ATOM    898 1HB  LYS A  58       6.740   8.569 -29.029  1.00  0.67           H  
ATOM    899 2HB  LYS A  58       7.771   9.372 -30.214  1.00  0.67           H  
ATOM    900 1HG  LYS A  58       9.534   9.644 -28.498  1.00  0.67           H  
ATOM    901 2HG  LYS A  58       8.490   8.882 -27.298  1.00  0.67           H  
ATOM    902 1HD  LYS A  58       8.446   6.814 -28.645  1.00  0.67           H  
ATOM    903 2HD  LYS A  58       9.515   7.568 -29.840  1.00  0.67           H  
ATOM    904 1HE  LYS A  58      11.254   7.844 -28.101  1.00  0.67           H  
ATOM    905 2HE  LYS A  58      10.178   7.087 -26.910  1.00  0.67           H  
ATOM    906 1HZ  LYS A  58      11.753   5.516 -27.809  1.00  0.67           H  
ATOM    907 2HZ  LYS A  58      10.220   5.085 -28.240  1.00  0.67           H  
ATOM    908 3HZ  LYS A  58      11.221   5.788 -29.346  1.00  0.67           H  
ATOM    909  N   ALA A  59       4.682  10.814 -29.691  1.00  0.69           N  
ATOM    910  CA  ALA A  59       3.689  11.352 -30.618  1.00  0.69           C  
ATOM    911  C   ALA A  59       3.563  12.864 -30.425  1.00  0.69           C  
ATOM    912  O   ALA A  59       3.491  13.634 -31.395  1.00  0.69           O  
ATOM    913  CB  ALA A  59       2.349  10.677 -30.392  1.00  0.69           C  
ATOM    914  H   ALA A  59       4.403  10.092 -29.023  1.00  0.69           H  
ATOM    915  HA  ALA A  59       4.028  11.161 -31.635  1.00  0.69           H  
ATOM    916 1HB  ALA A  59       1.618  11.072 -31.093  1.00  0.69           H  
ATOM    917 2HB  ALA A  59       2.457   9.602 -30.540  1.00  0.69           H  
ATOM    918 3HB  ALA A  59       2.017  10.867 -29.373  1.00  0.69           H  
ATOM    919  N   PHE A  60       3.576  13.294 -29.162  1.00  0.73           N  
ATOM    920  CA  PHE A  60       3.537  14.707 -28.836  1.00  0.73           C  
ATOM    921  C   PHE A  60       4.759  15.431 -29.353  1.00  0.73           C  
ATOM    922  O   PHE A  60       4.639  16.467 -30.007  1.00  0.73           O  
ATOM    923  CB  PHE A  60       3.349  14.936 -27.347  1.00  0.73           C  
ATOM    924  CG  PHE A  60       3.514  16.364 -26.956  1.00  0.73           C  
ATOM    925  CD1 PHE A  60       2.601  17.342 -27.319  1.00  0.73           C  
ATOM    926  CD2 PHE A  60       4.566  16.717 -26.167  1.00  0.73           C  
ATOM    927  CE1 PHE A  60       2.777  18.650 -26.897  1.00  0.73           C  
ATOM    928  CE2 PHE A  60       4.725  18.009 -25.730  1.00  0.73           C  
ATOM    929  CZ  PHE A  60       3.845  18.969 -26.093  1.00  0.73           C  
ATOM    930  H   PHE A  60       3.606  12.613 -28.400  1.00  0.73           H  
ATOM    931  HA  PHE A  60       2.666  15.136 -29.330  1.00  0.73           H  
ATOM    932 1HB  PHE A  60       2.358  14.604 -27.047  1.00  0.73           H  
ATOM    933 2HB  PHE A  60       4.071  14.345 -26.791  1.00  0.73           H  
ATOM    934  HD1 PHE A  60       1.746  17.074 -27.940  1.00  0.73           H  
ATOM    935  HD2 PHE A  60       5.270  15.943 -25.877  1.00  0.73           H  
ATOM    936  HE1 PHE A  60       2.062  19.418 -27.186  1.00  0.73           H  
ATOM    937  HE2 PHE A  60       5.550  18.265 -25.085  1.00  0.73           H  
ATOM    938  HZ  PHE A  60       3.987  19.975 -25.739  1.00  0.73           H  
ATOM    939  N   ARG A  61       5.946  14.905 -29.068  1.00  0.80           N  
ATOM    940  CA  ARG A  61       7.156  15.586 -29.486  1.00  0.80           C  
ATOM    941  C   ARG A  61       7.164  15.735 -31.001  1.00  0.80           C  
ATOM    942  O   ARG A  61       7.509  16.795 -31.533  1.00  0.80           O  
ATOM    943  CB  ARG A  61       8.380  14.784 -29.068  1.00  0.80           C  
ATOM    944  CG  ARG A  61       8.664  14.738 -27.561  1.00  0.80           C  
ATOM    945  CD  ARG A  61       9.809  13.839 -27.258  1.00  0.80           C  
ATOM    946  NE  ARG A  61      10.057  13.711 -25.826  1.00  0.80           N  
ATOM    947  CZ  ARG A  61      10.865  12.801 -25.253  1.00  0.80           C  
ATOM    948  NH1 ARG A  61      11.529  11.929 -25.977  1.00  0.80           N  
ATOM    949  NH2 ARG A  61      10.965  12.809 -23.942  1.00  0.80           N  
ATOM    950  H   ARG A  61       6.001  14.040 -28.534  1.00  0.80           H  
ATOM    951  HA  ARG A  61       7.176  16.568 -29.024  1.00  0.80           H  
ATOM    952 1HB  ARG A  61       8.261  13.757 -29.406  1.00  0.80           H  
ATOM    953 2HB  ARG A  61       9.262  15.190 -29.558  1.00  0.80           H  
ATOM    954 1HG  ARG A  61       8.908  15.716 -27.212  1.00  0.80           H  
ATOM    955 2HG  ARG A  61       7.791  14.386 -27.029  1.00  0.80           H  
ATOM    956 1HD  ARG A  61       9.601  12.847 -27.655  1.00  0.80           H  
ATOM    957 2HD  ARG A  61      10.709  14.236 -27.724  1.00  0.80           H  
ATOM    958  HE  ARG A  61       9.580  14.334 -25.187  1.00  0.80           H  
ATOM    959 1HH1 ARG A  61      11.440  11.936 -26.983  1.00  0.80           H  
ATOM    960 2HH1 ARG A  61      12.131  11.255 -25.526  1.00  0.80           H  
ATOM    961 1HH2 ARG A  61      10.423  13.506 -23.432  1.00  0.80           H  
ATOM    962 2HH2 ARG A  61      11.558  12.147 -23.464  1.00  0.80           H  
ATOM    963  N   ALA A  62       6.732  14.682 -31.707  1.00  0.91           N  
ATOM    964  CA  ALA A  62       6.657  14.721 -33.157  1.00  0.91           C  
ATOM    965  C   ALA A  62       5.682  15.794 -33.622  1.00  0.91           C  
ATOM    966  O   ALA A  62       5.974  16.524 -34.572  1.00  0.91           O  
ATOM    967  CB  ALA A  62       6.227  13.368 -33.695  1.00  0.91           C  
ATOM    968  H   ALA A  62       6.465  13.824 -31.226  1.00  0.91           H  
ATOM    969  HA  ALA A  62       7.645  14.965 -33.541  1.00  0.91           H  
ATOM    970 1HB  ALA A  62       6.194  13.400 -34.782  1.00  0.91           H  
ATOM    971 2HB  ALA A  62       6.938  12.609 -33.372  1.00  0.91           H  
ATOM    972 3HB  ALA A  62       5.240  13.126 -33.307  1.00  0.91           H  
ATOM    973  N   SER A  63       4.546  15.931 -32.925  1.00  1.05           N  
ATOM    974  CA  SER A  63       3.551  16.927 -33.288  1.00  1.05           C  
ATOM    975  C   SER A  63       4.121  18.329 -33.118  1.00  1.05           C  
ATOM    976  O   SER A  63       3.949  19.187 -33.986  1.00  1.05           O  
ATOM    977  CB  SER A  63       2.314  16.759 -32.427  1.00  1.05           C  
ATOM    978  OG  SER A  63       1.696  15.517 -32.674  1.00  1.05           O  
ATOM    979  H   SER A  63       4.344  15.293 -32.153  1.00  1.05           H  
ATOM    980  HA  SER A  63       3.279  16.782 -34.333  1.00  1.05           H  
ATOM    981 1HB  SER A  63       2.583  16.830 -31.379  1.00  1.05           H  
ATOM    982 2HB  SER A  63       1.616  17.565 -32.639  1.00  1.05           H  
ATOM    983  HG  SER A  63       2.335  14.831 -32.360  1.00  1.05           H  
ATOM    984  N   VAL A  64       4.853  18.545 -32.026  1.00  1.24           N  
ATOM    985  CA  VAL A  64       5.457  19.843 -31.770  1.00  1.24           C  
ATOM    986  C   VAL A  64       6.462  20.155 -32.857  1.00  1.24           C  
ATOM    987  O   VAL A  64       6.519  21.270 -33.369  1.00  1.24           O  
ATOM    988  CB  VAL A  64       6.148  19.864 -30.400  1.00  1.24           C  
ATOM    989  CG1 VAL A  64       6.950  21.143 -30.218  1.00  1.24           C  
ATOM    990  CG2 VAL A  64       5.108  19.762 -29.310  1.00  1.24           C  
ATOM    991  H   VAL A  64       4.960  17.788 -31.348  1.00  1.24           H  
ATOM    992  HA  VAL A  64       4.673  20.603 -31.784  1.00  1.24           H  
ATOM    993  HB  VAL A  64       6.827  19.023 -30.343  1.00  1.24           H  
ATOM    994 1HG1 VAL A  64       7.435  21.129 -29.245  1.00  1.24           H  
ATOM    995 2HG1 VAL A  64       7.704  21.208 -31.001  1.00  1.24           H  
ATOM    996 3HG1 VAL A  64       6.284  22.003 -30.278  1.00  1.24           H  
ATOM    997 1HG2 VAL A  64       5.597  19.765 -28.338  1.00  1.24           H  
ATOM    998 2HG2 VAL A  64       4.436  20.608 -29.382  1.00  1.24           H  
ATOM    999 3HG2 VAL A  64       4.546  18.845 -29.428  1.00  1.24           H  
ATOM   1000  N   ASN A  65       7.265  19.165 -33.223  1.00  1.43           N  
ATOM   1001  CA  ASN A  65       8.235  19.371 -34.275  1.00  1.43           C  
ATOM   1002  C   ASN A  65       7.530  19.646 -35.612  1.00  1.43           C  
ATOM   1003  O   ASN A  65       7.965  20.494 -36.384  1.00  1.43           O  
ATOM   1004  CB  ASN A  65       9.140  18.164 -34.354  1.00  1.43           C  
ATOM   1005  CG  ASN A  65      10.080  18.086 -33.166  1.00  1.43           C  
ATOM   1006  OD1 ASN A  65      10.368  19.099 -32.501  1.00  1.43           O  
ATOM   1007  ND2 ASN A  65      10.549  16.896 -32.885  1.00  1.43           N  
ATOM   1008  H   ASN A  65       7.204  18.258 -32.759  1.00  1.43           H  
ATOM   1009  HA  ASN A  65       8.832  20.251 -34.032  1.00  1.43           H  
ATOM   1010 1HB  ASN A  65       8.532  17.261 -34.382  1.00  1.43           H  
ATOM   1011 2HB  ASN A  65       9.721  18.200 -35.273  1.00  1.43           H  
ATOM   1012 1HD2 ASN A  65      11.164  16.767 -32.112  1.00  1.43           H  
ATOM   1013 2HD2 ASN A  65      10.281  16.113 -33.445  1.00  1.43           H  
ATOM   1014  N   ALA A  66       6.395  18.979 -35.864  1.00  1.57           N  
ATOM   1015  CA  ALA A  66       5.626  19.172 -37.097  1.00  1.57           C  
ATOM   1016  C   ALA A  66       5.156  20.618 -37.247  1.00  1.57           C  
ATOM   1017  O   ALA A  66       5.073  21.137 -38.361  1.00  1.57           O  
ATOM   1018  CB  ALA A  66       4.427  18.240 -37.135  1.00  1.57           C  
ATOM   1019  H   ALA A  66       6.078  18.275 -35.202  1.00  1.57           H  
ATOM   1020  HA  ALA A  66       6.280  18.940 -37.936  1.00  1.57           H  
ATOM   1021 1HB  ALA A  66       3.892  18.375 -38.071  1.00  1.57           H  
ATOM   1022 2HB  ALA A  66       4.771  17.208 -37.053  1.00  1.57           H  
ATOM   1023 3HB  ALA A  66       3.766  18.464 -36.310  1.00  1.57           H  
ATOM   1024  N   GLU A  67       4.852  21.273 -36.122  1.00  1.61           N  
ATOM   1025  CA  GLU A  67       4.415  22.672 -36.125  1.00  1.61           C  
ATOM   1026  C   GLU A  67       5.520  23.645 -36.586  1.00  1.61           C  
ATOM   1027  O   GLU A  67       5.228  24.784 -36.966  1.00  1.61           O  
ATOM   1028  CB  GLU A  67       3.889  23.096 -34.745  1.00  1.61           C  
ATOM   1029  CG  GLU A  67       2.564  22.436 -34.331  1.00  1.61           C  
ATOM   1030  CD  GLU A  67       2.073  22.871 -32.956  1.00  1.61           C  
ATOM   1031  OE1 GLU A  67       2.747  23.647 -32.314  1.00  1.61           O  
ATOM   1032  OE2 GLU A  67       1.023  22.420 -32.540  1.00  1.61           O  
ATOM   1033  H   GLU A  67       4.900  20.764 -35.237  1.00  1.61           H  
ATOM   1034  HA  GLU A  67       3.590  22.757 -36.830  1.00  1.61           H  
ATOM   1035 1HB  GLU A  67       4.630  22.854 -33.987  1.00  1.61           H  
ATOM   1036 2HB  GLU A  67       3.746  24.174 -34.728  1.00  1.61           H  
ATOM   1037 1HG  GLU A  67       1.804  22.682 -35.070  1.00  1.61           H  
ATOM   1038 2HG  GLU A  67       2.696  21.359 -34.337  1.00  1.61           H  
ATOM   1039  N   THR A  68       6.784  23.223 -36.510  1.00  1.53           N  
ATOM   1040  CA  THR A  68       7.903  24.060 -36.913  1.00  1.53           C  
ATOM   1041  C   THR A  68       8.090  24.069 -38.422  1.00  1.53           C  
ATOM   1042  O   THR A  68       8.154  23.026 -39.069  1.00  1.53           O  
ATOM   1043  CB  THR A  68       9.205  23.615 -36.204  1.00  1.53           C  
ATOM   1044  OG1 THR A  68       9.076  23.839 -34.791  1.00  1.53           O  
ATOM   1045  CG2 THR A  68      10.417  24.328 -36.742  1.00  1.53           C  
ATOM   1046  H   THR A  68       6.987  22.270 -36.218  1.00  1.53           H  
ATOM   1047  HA  THR A  68       7.693  25.081 -36.599  1.00  1.53           H  
ATOM   1048  HB  THR A  68       9.344  22.552 -36.366  1.00  1.53           H  
ATOM   1049  HG1 THR A  68       8.935  24.801 -34.637  1.00  1.53           H  
ATOM   1050 1HG2 THR A  68      11.307  23.981 -36.223  1.00  1.53           H  
ATOM   1051 2HG2 THR A  68      10.516  24.122 -37.798  1.00  1.53           H  
ATOM   1052 3HG2 THR A  68      10.304  25.361 -36.594  1.00  1.53           H  
ATOM   1053  N   VAL A  69       8.205  25.266 -38.981  1.00  1.38           N  
ATOM   1054  CA  VAL A  69       8.407  25.413 -40.410  1.00  1.38           C  
ATOM   1055  C   VAL A  69       9.644  24.644 -40.834  1.00  1.38           C  
ATOM   1056  O   VAL A  69      10.691  24.750 -40.197  1.00  1.38           O  
ATOM   1057  CB  VAL A  69       8.584  26.904 -40.708  1.00  1.38           C  
ATOM   1058  CG1 VAL A  69       9.821  27.366 -40.018  1.00  1.38           C  
ATOM   1059  CG2 VAL A  69       8.705  27.153 -42.183  1.00  1.38           C  
ATOM   1060  H   VAL A  69       8.137  26.085 -38.396  1.00  1.38           H  
ATOM   1061  HA  VAL A  69       7.536  25.022 -40.937  1.00  1.38           H  
ATOM   1062  HB  VAL A  69       7.737  27.454 -40.314  1.00  1.38           H  
ATOM   1063 1HG1 VAL A  69       9.963  28.421 -40.205  1.00  1.38           H  
ATOM   1064 2HG1 VAL A  69       9.722  27.194 -38.950  1.00  1.38           H  
ATOM   1065 3HG1 VAL A  69      10.670  26.806 -40.400  1.00  1.38           H  
ATOM   1066 1HG2 VAL A  69       8.840  28.220 -42.349  1.00  1.38           H  
ATOM   1067 2HG2 VAL A  69       9.569  26.611 -42.575  1.00  1.38           H  
ATOM   1068 3HG2 VAL A  69       7.804  26.816 -42.691  1.00  1.38           H  
ATOM   1069  N   ALA A  70       9.538  23.878 -41.912  1.00  1.19           N  
ATOM   1070  CA  ALA A  70      10.683  23.095 -42.326  1.00  1.19           C  
ATOM   1071  C   ALA A  70      11.787  23.989 -42.876  1.00  1.19           C  
ATOM   1072  O   ALA A  70      11.499  24.865 -43.696  1.00  1.19           O  
ATOM   1073  CB  ALA A  70      10.294  22.085 -43.395  1.00  1.19           C  
ATOM   1074  H   ALA A  70       8.662  23.821 -42.410  1.00  1.19           H  
ATOM   1075  HA  ALA A  70      11.020  22.550 -41.456  1.00  1.19           H  
ATOM   1076 1HB  ALA A  70      11.163  21.484 -43.668  1.00  1.19           H  
ATOM   1077 2HB  ALA A  70       9.511  21.433 -43.009  1.00  1.19           H  
ATOM   1078 3HB  ALA A  70       9.927  22.607 -44.278  1.00  1.19           H  
ATOM   1079  N   PRO A  71      13.064  23.710 -42.574  1.00  1.02           N  
ATOM   1080  CA  PRO A  71      14.223  24.352 -43.156  1.00  1.02           C  
ATOM   1081  C   PRO A  71      14.149  24.371 -44.674  1.00  1.02           C  
ATOM   1082  O   PRO A  71      14.564  25.330 -45.315  1.00  1.02           O  
ATOM   1083  CB  PRO A  71      15.351  23.463 -42.654  1.00  1.02           C  
ATOM   1084  CG  PRO A  71      14.864  22.947 -41.336  1.00  1.02           C  
ATOM   1085  CD  PRO A  71      13.393  22.715 -41.530  1.00  1.02           C  
ATOM   1086  HA  PRO A  71      14.332  25.364 -42.756  1.00  1.02           H  
ATOM   1087 1HB  PRO A  71      15.582  22.674 -43.385  1.00  1.02           H  
ATOM   1088 2HB  PRO A  71      16.234  24.047 -42.533  1.00  1.02           H  
ATOM   1089 1HG  PRO A  71      15.421  22.041 -41.053  1.00  1.02           H  
ATOM   1090 2HG  PRO A  71      15.070  23.704 -40.560  1.00  1.02           H  
ATOM   1091 1HD  PRO A  71      13.190  21.687 -41.868  1.00  1.02           H  
ATOM   1092 2HD  PRO A  71      12.898  22.968 -40.574  1.00  1.02           H  
ATOM   1093  N   GLU A  72      13.559  23.327 -45.265  1.00  0.89           N  
ATOM   1094  CA  GLU A  72      13.453  23.256 -46.715  1.00  0.89           C  
ATOM   1095  C   GLU A  72      12.612  24.396 -47.265  1.00  0.89           C  
ATOM   1096  O   GLU A  72      12.902  24.925 -48.334  1.00  0.89           O  
ATOM   1097  CB  GLU A  72      12.845  21.926 -47.135  1.00  0.89           C  
ATOM   1098  CG  GLU A  72      13.740  20.721 -46.887  1.00  0.89           C  
ATOM   1099  CD  GLU A  72      13.093  19.411 -47.281  1.00  0.89           C  
ATOM   1100  OE1 GLU A  72      11.937  19.423 -47.638  1.00  0.89           O  
ATOM   1101  OE2 GLU A  72      13.757  18.402 -47.224  1.00  0.89           O  
ATOM   1102  H   GLU A  72      13.210  22.561 -44.711  1.00  0.89           H  
ATOM   1103  HA  GLU A  72      14.454  23.337 -47.139  1.00  0.89           H  
ATOM   1104 1HB  GLU A  72      11.914  21.769 -46.590  1.00  0.89           H  
ATOM   1105 2HB  GLU A  72      12.602  21.958 -48.197  1.00  0.89           H  
ATOM   1106 1HG  GLU A  72      14.662  20.844 -47.455  1.00  0.89           H  
ATOM   1107 2HG  GLU A  72      13.999  20.691 -45.828  1.00  0.89           H  
ATOM   1108  N   PHE A  73      11.555  24.765 -46.547  1.00  0.80           N  
ATOM   1109  CA  PHE A  73      10.695  25.864 -46.949  1.00  0.80           C  
ATOM   1110  C   PHE A  73      11.504  27.123 -47.007  1.00  0.80           C  
ATOM   1111  O   PHE A  73      11.480  27.868 -47.987  1.00  0.80           O  
ATOM   1112  CB  PHE A  73       9.527  26.047 -45.988  1.00  0.80           C  
ATOM   1113  CG  PHE A  73       8.749  27.282 -46.224  1.00  0.80           C  
ATOM   1114  CD1 PHE A  73       7.834  27.399 -47.251  1.00  0.80           C  
ATOM   1115  CD2 PHE A  73       8.941  28.351 -45.379  1.00  0.80           C  
ATOM   1116  CE1 PHE A  73       7.140  28.577 -47.416  1.00  0.80           C  
ATOM   1117  CE2 PHE A  73       8.255  29.493 -45.529  1.00  0.80           C  
ATOM   1118  CZ  PHE A  73       7.360  29.616 -46.547  1.00  0.80           C  
ATOM   1119  H   PHE A  73      11.385  24.329 -45.647  1.00  0.80           H  
ATOM   1120  HA  PHE A  73      10.304  25.657 -47.946  1.00  0.80           H  
ATOM   1121 1HB  PHE A  73       8.855  25.196 -46.061  1.00  0.80           H  
ATOM   1122 2HB  PHE A  73       9.893  26.084 -44.976  1.00  0.80           H  
ATOM   1123  HD1 PHE A  73       7.671  26.562 -47.930  1.00  0.80           H  
ATOM   1124  HD2 PHE A  73       9.661  28.258 -44.576  1.00  0.80           H  
ATOM   1125  HE1 PHE A  73       6.420  28.683 -48.233  1.00  0.80           H  
ATOM   1126  HE2 PHE A  73       8.422  30.306 -44.842  1.00  0.80           H  
ATOM   1127  HZ  PHE A  73       6.832  30.528 -46.668  1.00  0.80           H  
ATOM   1128  N   ILE A  74      12.235  27.344 -45.929  1.00  0.75           N  
ATOM   1129  CA  ILE A  74      12.995  28.560 -45.748  1.00  0.75           C  
ATOM   1130  C   ILE A  74      14.029  28.682 -46.863  1.00  0.75           C  
ATOM   1131  O   ILE A  74      14.168  29.749 -47.475  1.00  0.75           O  
ATOM   1132  CB  ILE A  74      13.671  28.504 -44.383  1.00  0.75           C  
ATOM   1133  CG1 ILE A  74      12.577  28.530 -43.338  1.00  0.75           C  
ATOM   1134  CG2 ILE A  74      14.627  29.658 -44.197  1.00  0.75           C  
ATOM   1135  CD1 ILE A  74      13.047  28.207 -42.009  1.00  0.75           C  
ATOM   1136  H   ILE A  74      12.217  26.634 -45.191  1.00  0.75           H  
ATOM   1137  HA  ILE A  74      12.319  29.411 -45.796  1.00  0.75           H  
ATOM   1138  HB  ILE A  74      14.214  27.572 -44.279  1.00  0.75           H  
ATOM   1139 1HG1 ILE A  74      12.111  29.500 -43.315  1.00  0.75           H  
ATOM   1140 2HG1 ILE A  74      11.826  27.783 -43.610  1.00  0.75           H  
ATOM   1141 1HG2 ILE A  74      15.088  29.599 -43.211  1.00  0.75           H  
ATOM   1142 2HG2 ILE A  74      15.406  29.613 -44.962  1.00  0.75           H  
ATOM   1143 3HG2 ILE A  74      14.081  30.591 -44.287  1.00  0.75           H  
ATOM   1144 1HD1 ILE A  74      12.226  28.212 -41.338  1.00  0.75           H  
ATOM   1145 2HD1 ILE A  74      13.501  27.232 -41.995  1.00  0.75           H  
ATOM   1146 3HD1 ILE A  74      13.760  28.951 -41.730  1.00  0.75           H  
ATOM   1147  N   VAL A  75      14.720  27.575 -47.155  1.00  0.73           N  
ATOM   1148  CA  VAL A  75      15.707  27.562 -48.225  1.00  0.73           C  
ATOM   1149  C   VAL A  75      15.064  27.830 -49.579  1.00  0.73           C  
ATOM   1150  O   VAL A  75      15.566  28.643 -50.359  1.00  0.73           O  
ATOM   1151  CB  VAL A  75      16.414  26.199 -48.327  1.00  0.73           C  
ATOM   1152  CG1 VAL A  75      17.263  26.181 -49.576  1.00  0.73           C  
ATOM   1153  CG2 VAL A  75      17.282  25.951 -47.129  1.00  0.73           C  
ATOM   1154  H   VAL A  75      14.563  26.731 -46.605  1.00  0.73           H  
ATOM   1155  HA  VAL A  75      16.449  28.335 -48.018  1.00  0.73           H  
ATOM   1156  HB  VAL A  75      15.658  25.414 -48.404  1.00  0.73           H  
ATOM   1157 1HG1 VAL A  75      17.754  25.214 -49.665  1.00  0.73           H  
ATOM   1158 2HG1 VAL A  75      16.630  26.351 -50.446  1.00  0.73           H  
ATOM   1159 3HG1 VAL A  75      18.013  26.971 -49.506  1.00  0.73           H  
ATOM   1160 1HG2 VAL A  75      17.766  24.984 -47.223  1.00  0.73           H  
ATOM   1161 2HG2 VAL A  75      18.031  26.721 -47.078  1.00  0.73           H  
ATOM   1162 3HG2 VAL A  75      16.685  25.964 -46.233  1.00  0.73           H  
ATOM   1163  N   LYS A  76      13.940  27.165 -49.868  1.00  0.72           N  
ATOM   1164  CA  LYS A  76      13.293  27.365 -51.153  1.00  0.72           C  
ATOM   1165  C   LYS A  76      12.834  28.798 -51.336  1.00  0.72           C  
ATOM   1166  O   LYS A  76      13.025  29.371 -52.410  1.00  0.72           O  
ATOM   1167  CB  LYS A  76      12.113  26.406 -51.307  1.00  0.72           C  
ATOM   1168  CG  LYS A  76      12.514  24.941 -51.522  1.00  0.72           C  
ATOM   1169  CD  LYS A  76      11.293  24.032 -51.591  1.00  0.72           C  
ATOM   1170  CE  LYS A  76      11.694  22.572 -51.764  1.00  0.72           C  
ATOM   1171  NZ  LYS A  76      10.506  21.669 -51.805  1.00  0.72           N  
ATOM   1172  H   LYS A  76      13.542  26.499 -49.205  1.00  0.72           H  
ATOM   1173  HA  LYS A  76      14.016  27.144 -51.936  1.00  0.72           H  
ATOM   1174 1HB  LYS A  76      11.500  26.451 -50.402  1.00  0.72           H  
ATOM   1175 2HB  LYS A  76      11.490  26.722 -52.140  1.00  0.72           H  
ATOM   1176 1HG  LYS A  76      13.059  24.860 -52.462  1.00  0.72           H  
ATOM   1177 2HG  LYS A  76      13.170  24.612 -50.725  1.00  0.72           H  
ATOM   1178 1HD  LYS A  76      10.726  24.133 -50.663  1.00  0.72           H  
ATOM   1179 2HD  LYS A  76      10.658  24.331 -52.422  1.00  0.72           H  
ATOM   1180 1HE  LYS A  76      12.255  22.463 -52.691  1.00  0.72           H  
ATOM   1181 2HE  LYS A  76      12.332  22.278 -50.927  1.00  0.72           H  
ATOM   1182 1HZ  LYS A  76      10.813  20.712 -51.915  1.00  0.72           H  
ATOM   1183 2HZ  LYS A  76       9.990  21.757 -50.940  1.00  0.72           H  
ATOM   1184 3HZ  LYS A  76       9.912  21.924 -52.581  1.00  0.72           H  
ATOM   1185  N   VAL A  77      12.301  29.422 -50.290  1.00  0.73           N  
ATOM   1186  CA  VAL A  77      11.860  30.797 -50.446  1.00  0.73           C  
ATOM   1187  C   VAL A  77      13.058  31.697 -50.672  1.00  0.73           C  
ATOM   1188  O   VAL A  77      13.042  32.555 -51.558  1.00  0.73           O  
ATOM   1189  CB  VAL A  77      11.063  31.284 -49.240  1.00  0.73           C  
ATOM   1190  CG1 VAL A  77      10.770  32.787 -49.390  1.00  0.73           C  
ATOM   1191  CG2 VAL A  77       9.782  30.528 -49.153  1.00  0.73           C  
ATOM   1192  H   VAL A  77      12.158  28.926 -49.408  1.00  0.73           H  
ATOM   1193  HA  VAL A  77      11.209  30.852 -51.319  1.00  0.73           H  
ATOM   1194  HB  VAL A  77      11.642  31.123 -48.336  1.00  0.73           H  
ATOM   1195 1HG1 VAL A  77      10.199  33.136 -48.545  1.00  0.73           H  
ATOM   1196 2HG1 VAL A  77      11.710  33.321 -49.443  1.00  0.73           H  
ATOM   1197 3HG1 VAL A  77      10.194  32.961 -50.301  1.00  0.73           H  
ATOM   1198 1HG2 VAL A  77       9.214  30.879 -48.306  1.00  0.73           H  
ATOM   1199 2HG2 VAL A  77       9.222  30.690 -50.064  1.00  0.73           H  
ATOM   1200 3HG2 VAL A  77       9.978  29.470 -49.043  1.00  0.73           H  
ATOM   1201  N   ARG A  78      14.120  31.493 -49.894  1.00  0.75           N  
ATOM   1202  CA  ARG A  78      15.306  32.304 -50.069  1.00  0.75           C  
ATOM   1203  C   ARG A  78      15.818  32.196 -51.510  1.00  0.75           C  
ATOM   1204  O   ARG A  78      16.165  33.210 -52.134  1.00  0.75           O  
ATOM   1205  CB  ARG A  78      16.391  31.900 -49.075  1.00  0.75           C  
ATOM   1206  CG  ARG A  78      17.631  32.718 -49.226  1.00  0.75           C  
ATOM   1207  CD  ARG A  78      18.687  32.493 -48.221  1.00  0.75           C  
ATOM   1208  NE  ARG A  78      19.253  31.170 -48.217  1.00  0.75           N  
ATOM   1209  CZ  ARG A  78      20.158  30.675 -49.095  1.00  0.75           C  
ATOM   1210  NH1 ARG A  78      20.583  31.382 -50.139  1.00  0.75           N  
ATOM   1211  NH2 ARG A  78      20.632  29.453 -48.889  1.00  0.75           N  
ATOM   1212  H   ARG A  78      14.107  30.776 -49.166  1.00  0.75           H  
ATOM   1213  HA  ARG A  78      15.043  33.343 -49.875  1.00  0.75           H  
ATOM   1214 1HB  ARG A  78      16.023  32.008 -48.054  1.00  0.75           H  
ATOM   1215 2HB  ARG A  78      16.653  30.850 -49.221  1.00  0.75           H  
ATOM   1216 1HG  ARG A  78      18.042  32.508 -50.204  1.00  0.75           H  
ATOM   1217 2HG  ARG A  78      17.367  33.752 -49.153  1.00  0.75           H  
ATOM   1218 1HD  ARG A  78      19.480  33.188 -48.416  1.00  0.75           H  
ATOM   1219 2HD  ARG A  78      18.282  32.685 -47.225  1.00  0.75           H  
ATOM   1220  HE  ARG A  78      18.973  30.568 -47.441  1.00  0.75           H  
ATOM   1221 1HH1 ARG A  78      20.216  32.331 -50.335  1.00  0.75           H  
ATOM   1222 2HH1 ARG A  78      21.258  30.983 -50.771  1.00  0.75           H  
ATOM   1223 1HH2 ARG A  78      20.323  28.928 -48.052  1.00  0.75           H  
ATOM   1224 2HH2 ARG A  78      21.307  29.055 -49.520  1.00  0.75           H  
ATOM   1225  N   LYS A  79      15.835  30.976 -52.064  1.00  0.78           N  
ATOM   1226  CA  LYS A  79      16.284  30.799 -53.437  1.00  0.78           C  
ATOM   1227  C   LYS A  79      15.342  31.450 -54.460  1.00  0.78           C  
ATOM   1228  O   LYS A  79      15.807  32.113 -55.389  1.00  0.78           O  
ATOM   1229  CB  LYS A  79      16.471  29.314 -53.751  1.00  0.78           C  
ATOM   1230  CG  LYS A  79      17.685  28.669 -53.071  1.00  0.78           C  
ATOM   1231  CD  LYS A  79      17.795  27.191 -53.420  1.00  0.78           C  
ATOM   1232  CE  LYS A  79      19.051  26.569 -52.824  1.00  0.78           C  
ATOM   1233  NZ  LYS A  79      19.140  25.110 -53.115  1.00  0.78           N  
ATOM   1234  H   LYS A  79      15.552  30.162 -51.515  1.00  0.78           H  
ATOM   1235  HA  LYS A  79      17.256  31.282 -53.534  1.00  0.78           H  
ATOM   1236 1HB  LYS A  79      15.582  28.769 -53.423  1.00  0.78           H  
ATOM   1237 2HB  LYS A  79      16.564  29.175 -54.827  1.00  0.78           H  
ATOM   1238 1HG  LYS A  79      18.594  29.181 -53.383  1.00  0.78           H  
ATOM   1239 2HG  LYS A  79      17.585  28.771 -51.989  1.00  0.78           H  
ATOM   1240 1HD  LYS A  79      16.919  26.667 -53.030  1.00  0.78           H  
ATOM   1241 2HD  LYS A  79      17.816  27.071 -54.502  1.00  0.78           H  
ATOM   1242 1HE  LYS A  79      19.923  27.065 -53.244  1.00  0.78           H  
ATOM   1243 2HE  LYS A  79      19.050  26.717 -51.752  1.00  0.78           H  
ATOM   1244 1HZ  LYS A  79      19.986  24.736 -52.708  1.00  0.78           H  
ATOM   1245 2HZ  LYS A  79      18.339  24.639 -52.719  1.00  0.78           H  
ATOM   1246 3HZ  LYS A  79      19.155  24.966 -54.115  1.00  0.78           H  
ATOM   1247  N   LYS A  80      14.021  31.347 -54.263  1.00  0.80           N  
ATOM   1248  CA  LYS A  80      13.054  31.942 -55.199  1.00  0.80           C  
ATOM   1249  C   LYS A  80      13.203  33.456 -55.270  1.00  0.80           C  
ATOM   1250  O   LYS A  80      13.014  34.069 -56.323  1.00  0.80           O  
ATOM   1251  CB  LYS A  80      11.615  31.587 -54.815  1.00  0.80           C  
ATOM   1252  CG  LYS A  80      11.229  30.128 -55.063  1.00  0.80           C  
ATOM   1253  CD  LYS A  80       9.799  29.867 -54.634  1.00  0.80           C  
ATOM   1254  CE  LYS A  80       9.431  28.400 -54.757  1.00  0.80           C  
ATOM   1255  NZ  LYS A  80       8.032  28.163 -54.337  1.00  0.80           N  
ATOM   1256  H   LYS A  80      13.674  30.802 -53.473  1.00  0.80           H  
ATOM   1257  HA  LYS A  80      13.251  31.541 -56.192  1.00  0.80           H  
ATOM   1258 1HB  LYS A  80      11.471  31.788 -53.749  1.00  0.80           H  
ATOM   1259 2HB  LYS A  80      10.921  32.225 -55.362  1.00  0.80           H  
ATOM   1260 1HG  LYS A  80      11.320  29.911 -56.127  1.00  0.80           H  
ATOM   1261 2HG  LYS A  80      11.892  29.468 -54.527  1.00  0.80           H  
ATOM   1262 1HD  LYS A  80       9.674  30.164 -53.585  1.00  0.80           H  
ATOM   1263 2HD  LYS A  80       9.113  30.457 -55.238  1.00  0.80           H  
ATOM   1264 1HE  LYS A  80       9.559  28.068 -55.784  1.00  0.80           H  
ATOM   1265 2HE  LYS A  80      10.092  27.821 -54.111  1.00  0.80           H  
ATOM   1266 1HZ  LYS A  80       7.800  27.190 -54.395  1.00  0.80           H  
ATOM   1267 2HZ  LYS A  80       7.916  28.488 -53.366  1.00  0.80           H  
ATOM   1268 3HZ  LYS A  80       7.405  28.691 -54.918  1.00  0.80           H  
ATOM   1269  N   LEU A  81      13.583  34.050 -54.147  1.00  0.82           N  
ATOM   1270  CA  LEU A  81      13.783  35.483 -54.023  1.00  0.82           C  
ATOM   1271  C   LEU A  81      15.189  35.921 -54.450  1.00  0.82           C  
ATOM   1272  O   LEU A  81      15.514  37.108 -54.388  1.00  0.82           O  
ATOM   1273  CB  LEU A  81      13.562  35.877 -52.570  1.00  0.82           C  
ATOM   1274  CG  LEU A  81      12.173  35.663 -52.029  1.00  0.82           C  
ATOM   1275  CD1 LEU A  81      12.182  35.965 -50.536  1.00  0.82           C  
ATOM   1276  CD2 LEU A  81      11.206  36.537 -52.794  1.00  0.82           C  
ATOM   1277  H   LEU A  81      13.691  33.473 -53.308  1.00  0.82           H  
ATOM   1278  HA  LEU A  81      13.053  35.988 -54.653  1.00  0.82           H  
ATOM   1279 1HB  LEU A  81      14.239  35.274 -51.958  1.00  0.82           H  
ATOM   1280 2HB  LEU A  81      13.819  36.906 -52.443  1.00  0.82           H  
ATOM   1281  HG  LEU A  81      11.887  34.624 -52.166  1.00  0.82           H  
ATOM   1282 1HD1 LEU A  81      11.203  35.797 -50.119  1.00  0.82           H  
ATOM   1283 2HD1 LEU A  81      12.897  35.305 -50.048  1.00  0.82           H  
ATOM   1284 3HD1 LEU A  81      12.476  36.989 -50.375  1.00  0.82           H  
ATOM   1285 1HD2 LEU A  81      10.214  36.378 -52.447  1.00  0.82           H  
ATOM   1286 2HD2 LEU A  81      11.461  37.574 -52.673  1.00  0.82           H  
ATOM   1287 3HD2 LEU A  81      11.256  36.276 -53.845  1.00  0.82           H  
ATOM   1288  N   SER A  82      16.031  34.958 -54.859  1.00  0.83           N  
ATOM   1289  CA  SER A  82      17.425  35.183 -55.234  1.00  0.83           C  
ATOM   1290  C   SER A  82      18.215  35.911 -54.149  1.00  0.83           C  
ATOM   1291  O   SER A  82      18.992  36.821 -54.446  1.00  0.83           O  
ATOM   1292  CB  SER A  82      17.516  35.948 -56.545  1.00  0.83           C  
ATOM   1293  OG  SER A  82      16.940  35.222 -57.605  1.00  0.83           O  
ATOM   1294  H   SER A  82      15.700  34.000 -54.925  1.00  0.83           H  
ATOM   1295  HA  SER A  82      17.885  34.204 -55.381  1.00  0.83           H  
ATOM   1296 1HB  SER A  82      17.014  36.907 -56.445  1.00  0.83           H  
ATOM   1297 2HB  SER A  82      18.560  36.152 -56.769  1.00  0.83           H  
ATOM   1298  HG  SER A  82      16.044  35.002 -57.331  1.00  0.83           H  
ATOM   1299  N   LEU A  83      18.025  35.492 -52.901  1.00  0.83           N  
ATOM   1300  CA  LEU A  83      18.706  36.085 -51.754  1.00  0.83           C  
ATOM   1301  C   LEU A  83      19.814  35.233 -51.147  1.00  0.83           C  
ATOM   1302  O   LEU A  83      19.700  34.006 -51.078  1.00  0.83           O  
ATOM   1303  CB  LEU A  83      17.670  36.367 -50.669  1.00  0.83           C  
ATOM   1304  CG  LEU A  83      16.616  37.360 -50.999  1.00  0.83           C  
ATOM   1305  CD1 LEU A  83      15.604  37.413 -49.852  1.00  0.83           C  
ATOM   1306  CD2 LEU A  83      17.293  38.679 -51.215  1.00  0.83           C  
ATOM   1307  H   LEU A  83      17.365  34.729 -52.733  1.00  0.83           H  
ATOM   1308  HA  LEU A  83      19.149  37.029 -52.074  1.00  0.83           H  
ATOM   1309 1HB  LEU A  83      17.149  35.451 -50.472  1.00  0.83           H  
ATOM   1310 2HB  LEU A  83      18.186  36.689 -49.759  1.00  0.83           H  
ATOM   1311  HG  LEU A  83      16.103  37.075 -51.897  1.00  0.83           H  
ATOM   1312 1HD1 LEU A  83      14.831  38.143 -50.077  1.00  0.83           H  
ATOM   1313 2HD1 LEU A  83      15.152  36.431 -49.729  1.00  0.83           H  
ATOM   1314 3HD1 LEU A  83      16.109  37.689 -48.937  1.00  0.83           H  
ATOM   1315 1HD2 LEU A  83      16.579  39.441 -51.457  1.00  0.83           H  
ATOM   1316 2HD2 LEU A  83      17.815  38.952 -50.313  1.00  0.83           H  
ATOM   1317 3HD2 LEU A  83      18.010  38.588 -52.037  1.00  0.83           H  
ATOM   1318  N   THR A  84      20.864  35.892 -50.667  1.00  0.81           N  
ATOM   1319  CA  THR A  84      21.902  35.221 -49.900  1.00  0.81           C  
ATOM   1320  C   THR A  84      21.445  35.117 -48.458  1.00  0.81           C  
ATOM   1321  O   THR A  84      20.490  35.790 -48.068  1.00  0.81           O  
ATOM   1322  CB  THR A  84      23.226  35.987 -49.991  1.00  0.81           C  
ATOM   1323  OG1 THR A  84      23.037  37.315 -49.452  1.00  0.81           O  
ATOM   1324  CG2 THR A  84      23.673  36.092 -51.438  1.00  0.81           C  
ATOM   1325  H   THR A  84      20.944  36.906 -50.822  1.00  0.81           H  
ATOM   1326  HA  THR A  84      22.047  34.214 -50.294  1.00  0.81           H  
ATOM   1327  HB  THR A  84      23.986  35.471 -49.410  1.00  0.81           H  
ATOM   1328  HG1 THR A  84      22.483  37.828 -50.104  1.00  0.81           H  
ATOM   1329 1HG2 THR A  84      24.610  36.646 -51.493  1.00  0.81           H  
ATOM   1330 2HG2 THR A  84      23.816  35.093 -51.849  1.00  0.81           H  
ATOM   1331 3HG2 THR A  84      22.908  36.617 -52.015  1.00  0.81           H  
ATOM   1332  N   GLN A  85      22.125  34.316 -47.639  1.00  0.80           N  
ATOM   1333  CA  GLN A  85      21.730  34.233 -46.233  1.00  0.80           C  
ATOM   1334  C   GLN A  85      21.891  35.583 -45.550  1.00  0.80           C  
ATOM   1335  O   GLN A  85      21.099  35.949 -44.677  1.00  0.80           O  
ATOM   1336  CB  GLN A  85      22.518  33.146 -45.500  1.00  0.80           C  
ATOM   1337  CG  GLN A  85      22.126  31.724 -45.916  1.00  0.80           C  
ATOM   1338  CD  GLN A  85      22.957  30.647 -45.240  1.00  0.80           C  
ATOM   1339  OE1 GLN A  85      24.074  30.915 -44.783  1.00  0.80           O  
ATOM   1340  NE2 GLN A  85      22.432  29.426 -45.174  1.00  0.80           N  
ATOM   1341  H   GLN A  85      22.901  33.768 -47.984  1.00  0.80           H  
ATOM   1342  HA  GLN A  85      20.675  33.963 -46.189  1.00  0.80           H  
ATOM   1343 1HB  GLN A  85      23.584  33.277 -45.682  1.00  0.80           H  
ATOM   1344 2HB  GLN A  85      22.355  33.241 -44.424  1.00  0.80           H  
ATOM   1345 1HG  GLN A  85      21.077  31.551 -45.656  1.00  0.80           H  
ATOM   1346 2HG  GLN A  85      22.258  31.627 -46.992  1.00  0.80           H  
ATOM   1347 1HE2 GLN A  85      22.939  28.683 -44.745  1.00  0.80           H  
ATOM   1348 2HE2 GLN A  85      21.501  29.227 -45.554  1.00  0.80           H  
ATOM   1349  N   LYS A  86      22.921  36.336 -45.942  1.00  0.79           N  
ATOM   1350  CA  LYS A  86      23.124  37.647 -45.349  1.00  0.79           C  
ATOM   1351  C   LYS A  86      21.951  38.550 -45.703  1.00  0.79           C  
ATOM   1352  O   LYS A  86      21.342  39.161 -44.823  1.00  0.79           O  
ATOM   1353  CB  LYS A  86      24.433  38.280 -45.827  1.00  0.79           C  
ATOM   1354  CG  LYS A  86      24.729  39.659 -45.216  1.00  0.79           C  
ATOM   1355  CD  LYS A  86      26.065  40.215 -45.706  1.00  0.79           C  
ATOM   1356  CE  LYS A  86      26.437  41.516 -44.985  1.00  0.79           C  
ATOM   1357  NZ  LYS A  86      25.498  42.634 -45.307  1.00  0.79           N  
ATOM   1358  H   LYS A  86      23.546  36.000 -46.659  1.00  0.79           H  
ATOM   1359  HA  LYS A  86      23.158  37.541 -44.263  1.00  0.79           H  
ATOM   1360 1HB  LYS A  86      25.264  37.620 -45.584  1.00  0.79           H  
ATOM   1361 2HB  LYS A  86      24.405  38.392 -46.913  1.00  0.79           H  
ATOM   1362 1HG  LYS A  86      23.933  40.359 -45.495  1.00  0.79           H  
ATOM   1363 2HG  LYS A  86      24.752  39.586 -44.136  1.00  0.79           H  
ATOM   1364 1HD  LYS A  86      26.850  39.478 -45.537  1.00  0.79           H  
ATOM   1365 2HD  LYS A  86      25.999  40.412 -46.777  1.00  0.79           H  
ATOM   1366 1HE  LYS A  86      26.420  41.343 -43.910  1.00  0.79           H  
ATOM   1367 2HE  LYS A  86      27.444  41.807 -45.281  1.00  0.79           H  
ATOM   1368 1HZ  LYS A  86      25.764  43.469 -44.815  1.00  0.79           H  
ATOM   1369 2HZ  LYS A  86      25.498  42.821 -46.293  1.00  0.79           H  
ATOM   1370 3HZ  LYS A  86      24.539  42.389 -45.017  1.00  0.79           H  
ATOM   1371  N   GLU A  87      21.604  38.614 -46.993  1.00  0.80           N  
ATOM   1372  CA  GLU A  87      20.516  39.499 -47.398  1.00  0.80           C  
ATOM   1373  C   GLU A  87      19.195  39.079 -46.784  1.00  0.80           C  
ATOM   1374  O   GLU A  87      18.435  39.920 -46.305  1.00  0.80           O  
ATOM   1375  CB  GLU A  87      20.395  39.500 -48.912  1.00  0.80           C  
ATOM   1376  CG  GLU A  87      21.524  40.193 -49.628  1.00  0.80           C  
ATOM   1377  CD  GLU A  87      21.551  39.863 -51.074  1.00  0.80           C  
ATOM   1378  OE1 GLU A  87      21.410  38.689 -51.371  1.00  0.80           O  
ATOM   1379  OE2 GLU A  87      21.708  40.745 -51.885  1.00  0.80           O  
ATOM   1380  H   GLU A  87      22.105  38.068 -47.697  1.00  0.80           H  
ATOM   1381  HA  GLU A  87      20.746  40.509 -47.055  1.00  0.80           H  
ATOM   1382 1HB  GLU A  87      20.324  38.473 -49.274  1.00  0.80           H  
ATOM   1383 2HB  GLU A  87      19.480  40.011 -49.187  1.00  0.80           H  
ATOM   1384 1HG  GLU A  87      21.405  41.270 -49.512  1.00  0.80           H  
ATOM   1385 2HG  GLU A  87      22.468  39.907 -49.166  1.00  0.80           H  
ATOM   1386  N   ALA A  88      18.929  37.774 -46.738  1.00  0.82           N  
ATOM   1387  CA  ALA A  88      17.695  37.314 -46.135  1.00  0.82           C  
ATOM   1388  C   ALA A  88      17.668  37.700 -44.668  1.00  0.82           C  
ATOM   1389  O   ALA A  88      16.654  38.156 -44.147  1.00  0.82           O  
ATOM   1390  CB  ALA A  88      17.556  35.820 -46.288  1.00  0.82           C  
ATOM   1391  H   ALA A  88      19.578  37.101 -47.143  1.00  0.82           H  
ATOM   1392  HA  ALA A  88      16.864  37.805 -46.635  1.00  0.82           H  
ATOM   1393 1HB  ALA A  88      16.621  35.494 -45.845  1.00  0.82           H  
ATOM   1394 2HB  ALA A  88      17.569  35.565 -47.346  1.00  0.82           H  
ATOM   1395 3HB  ALA A  88      18.390  35.327 -45.787  1.00  0.82           H  
ATOM   1396  N   SER A  89      18.801  37.599 -43.996  1.00  0.86           N  
ATOM   1397  CA  SER A  89      18.816  37.948 -42.601  1.00  0.86           C  
ATOM   1398  C   SER A  89      18.467  39.416 -42.413  1.00  0.86           C  
ATOM   1399  O   SER A  89      17.656  39.771 -41.551  1.00  0.86           O  
ATOM   1400  CB  SER A  89      20.178  37.656 -42.038  1.00  0.86           C  
ATOM   1401  OG  SER A  89      20.441  36.271 -42.077  1.00  0.86           O  
ATOM   1402  H   SER A  89      19.649  37.230 -44.427  1.00  0.86           H  
ATOM   1403  HA  SER A  89      18.078  37.348 -42.078  1.00  0.86           H  
ATOM   1404 1HB  SER A  89      20.936  38.185 -42.598  1.00  0.86           H  
ATOM   1405 2HB  SER A  89      20.212  38.021 -41.034  1.00  0.86           H  
ATOM   1406  HG  SER A  89      20.488  36.047 -43.036  1.00  0.86           H  
ATOM   1407  N   GLU A  90      19.012  40.290 -43.265  1.00  0.91           N  
ATOM   1408  CA  GLU A  90      18.711  41.707 -43.097  1.00  0.91           C  
ATOM   1409  C   GLU A  90      17.231  42.013 -43.403  1.00  0.91           C  
ATOM   1410  O   GLU A  90      16.548  42.697 -42.635  1.00  0.91           O  
ATOM   1411  CB  GLU A  90      19.602  42.553 -44.022  1.00  0.91           C  
ATOM   1412  CG  GLU A  90      21.104  42.545 -43.692  1.00  0.91           C  
ATOM   1413  CD  GLU A  90      22.008  43.374 -44.666  1.00  0.91           C  
ATOM   1414  OE1 GLU A  90      21.523  44.054 -45.576  1.00  0.91           O  
ATOM   1415  OE2 GLU A  90      23.216  43.287 -44.488  1.00  0.91           O  
ATOM   1416  H   GLU A  90      19.667  39.964 -43.980  1.00  0.91           H  
ATOM   1417  HA  GLU A  90      18.911  41.981 -42.062  1.00  0.91           H  
ATOM   1418 1HB  GLU A  90      19.474  42.224 -45.055  1.00  0.91           H  
ATOM   1419 2HB  GLU A  90      19.279  43.572 -43.948  1.00  0.91           H  
ATOM   1420 1HG  GLU A  90      21.235  42.932 -42.683  1.00  0.91           H  
ATOM   1421 2HG  GLU A  90      21.443  41.510 -43.693  1.00  0.91           H  
ATOM   1422  N   ILE A  91      16.707  41.411 -44.469  1.00  0.96           N  
ATOM   1423  CA  ILE A  91      15.336  41.637 -44.940  1.00  0.96           C  
ATOM   1424  C   ILE A  91      14.283  41.205 -43.951  1.00  0.96           C  
ATOM   1425  O   ILE A  91      13.301  41.913 -43.721  1.00  0.96           O  
ATOM   1426  CB  ILE A  91      15.111  40.913 -46.269  1.00  0.96           C  
ATOM   1427  CG1 ILE A  91      15.956  41.591 -47.353  1.00  0.96           C  
ATOM   1428  CG2 ILE A  91      13.639  40.912 -46.646  1.00  0.96           C  
ATOM   1429  CD1 ILE A  91      16.074  40.799 -48.602  1.00  0.96           C  
ATOM   1430  H   ILE A  91      17.313  40.806 -45.026  1.00  0.96           H  
ATOM   1431  HA  ILE A  91      15.206  42.697 -45.106  1.00  0.96           H  
ATOM   1432  HB  ILE A  91      15.462  39.887 -46.175  1.00  0.96           H  
ATOM   1433 1HG1 ILE A  91      15.505  42.541 -47.601  1.00  0.96           H  
ATOM   1434 2HG1 ILE A  91      16.954  41.775 -46.960  1.00  0.96           H  
ATOM   1435 1HG2 ILE A  91      13.508  40.386 -47.578  1.00  0.96           H  
ATOM   1436 2HG2 ILE A  91      13.058  40.416 -45.869  1.00  0.96           H  
ATOM   1437 3HG2 ILE A  91      13.306  41.937 -46.754  1.00  0.96           H  
ATOM   1438 1HD1 ILE A  91      16.684  41.342 -49.322  1.00  0.96           H  
ATOM   1439 2HD1 ILE A  91      16.548  39.855 -48.366  1.00  0.96           H  
ATOM   1440 3HD1 ILE A  91      15.101  40.627 -49.018  1.00  0.96           H  
ATOM   1441  N   PHE A  92      14.496  40.051 -43.351  1.00  1.01           N  
ATOM   1442  CA  PHE A  92      13.549  39.485 -42.420  1.00  1.01           C  
ATOM   1443  C   PHE A  92      13.826  39.857 -40.951  1.00  1.01           C  
ATOM   1444  O   PHE A  92      13.172  39.327 -40.051  1.00  1.01           O  
ATOM   1445  CB  PHE A  92      13.558  37.980 -42.624  1.00  1.01           C  
ATOM   1446  CG  PHE A  92      12.960  37.539 -43.998  1.00  1.01           C  
ATOM   1447  CD1 PHE A  92      13.749  37.496 -45.144  1.00  1.01           C  
ATOM   1448  CD2 PHE A  92      11.650  37.141 -44.133  1.00  1.01           C  
ATOM   1449  CE1 PHE A  92      13.275  37.110 -46.352  1.00  1.01           C  
ATOM   1450  CE2 PHE A  92      11.172  36.745 -45.357  1.00  1.01           C  
ATOM   1451  CZ  PHE A  92      11.997  36.737 -46.467  1.00  1.01           C  
ATOM   1452  H   PHE A  92      15.337  39.515 -43.579  1.00  1.01           H  
ATOM   1453  HA  PHE A  92      12.559  39.861 -42.681  1.00  1.01           H  
ATOM   1454 1HB  PHE A  92      14.580  37.633 -42.574  1.00  1.01           H  
ATOM   1455 2HB  PHE A  92      13.006  37.505 -41.828  1.00  1.01           H  
ATOM   1456  HD1 PHE A  92      14.742  37.784 -45.085  1.00  1.01           H  
ATOM   1457  HD2 PHE A  92      10.987  37.141 -43.265  1.00  1.01           H  
ATOM   1458  HE1 PHE A  92      13.934  37.102 -47.220  1.00  1.01           H  
ATOM   1459  HE2 PHE A  92      10.142  36.430 -45.453  1.00  1.01           H  
ATOM   1460  HZ  PHE A  92      11.619  36.418 -47.432  1.00  1.01           H  
ATOM   1461  N   GLY A  93      14.782  40.770 -40.704  1.00  1.04           N  
ATOM   1462  CA  GLY A  93      15.073  41.261 -39.352  1.00  1.04           C  
ATOM   1463  C   GLY A  93      15.842  40.336 -38.389  1.00  1.04           C  
ATOM   1464  O   GLY A  93      15.687  40.471 -37.172  1.00  1.04           O  
ATOM   1465  H   GLY A  93      15.309  41.191 -41.472  1.00  1.04           H  
ATOM   1466 1HA  GLY A  93      15.639  42.187 -39.456  1.00  1.04           H  
ATOM   1467 2HA  GLY A  93      14.133  41.543 -38.884  1.00  1.04           H  
ATOM   1468  N   GLY A  94      16.613  39.374 -38.894  1.00  1.03           N  
ATOM   1469  CA  GLY A  94      17.336  38.463 -38.000  1.00  1.03           C  
ATOM   1470  C   GLY A  94      18.798  38.875 -37.834  1.00  1.03           C  
ATOM   1471  O   GLY A  94      19.211  39.931 -38.316  1.00  1.03           O  
ATOM   1472  H   GLY A  94      16.751  39.312 -39.902  1.00  1.03           H  
ATOM   1473 1HA  GLY A  94      16.847  38.434 -37.028  1.00  1.03           H  
ATOM   1474 2HA  GLY A  94      17.289  37.454 -38.409  1.00  1.03           H  
ATOM   1475  N   GLY A  95      19.588  38.048 -37.145  1.00  1.00           N  
ATOM   1476  CA  GLY A  95      21.011  38.344 -37.016  1.00  1.00           C  
ATOM   1477  C   GLY A  95      21.634  37.837 -38.302  1.00  1.00           C  
ATOM   1478  O   GLY A  95      20.972  37.098 -39.024  1.00  1.00           O  
ATOM   1479  H   GLY A  95      19.204  37.211 -36.733  1.00  1.00           H  
ATOM   1480 1HA  GLY A  95      21.173  39.416 -36.903  1.00  1.00           H  
ATOM   1481 2HA  GLY A  95      21.433  37.832 -36.151  1.00  1.00           H  
ATOM   1482  N   VAL A  96      22.909  38.121 -38.557  1.00  0.95           N  
ATOM   1483  CA  VAL A  96      23.523  37.682 -39.820  1.00  0.95           C  
ATOM   1484  C   VAL A  96      23.544  36.169 -40.038  1.00  0.95           C  
ATOM   1485  O   VAL A  96      23.583  35.704 -41.176  1.00  0.95           O  
ATOM   1486  CB  VAL A  96      24.955  38.236 -39.951  1.00  0.95           C  
ATOM   1487  CG1 VAL A  96      25.908  37.560 -38.967  1.00  0.95           C  
ATOM   1488  CG2 VAL A  96      25.421  38.019 -41.383  1.00  0.95           C  
ATOM   1489  H   VAL A  96      23.433  38.697 -37.915  1.00  0.95           H  
ATOM   1490  HA  VAL A  96      22.943  38.119 -40.631  1.00  0.95           H  
ATOM   1491  HB  VAL A  96      24.944  39.301 -39.721  1.00  0.95           H  
ATOM   1492 1HG1 VAL A  96      26.904  37.984 -39.083  1.00  0.95           H  
ATOM   1493 2HG1 VAL A  96      25.562  37.721 -37.949  1.00  0.95           H  
ATOM   1494 3HG1 VAL A  96      25.955  36.501 -39.173  1.00  0.95           H  
ATOM   1495 1HG2 VAL A  96      26.424  38.423 -41.508  1.00  0.95           H  
ATOM   1496 2HG2 VAL A  96      25.428  36.949 -41.602  1.00  0.95           H  
ATOM   1497 3HG2 VAL A  96      24.737  38.522 -42.059  1.00  0.95           H  
ATOM   1498  N   ASN A  97      23.543  35.405 -38.952  1.00  0.90           N  
ATOM   1499  CA  ASN A  97      23.568  33.957 -39.030  1.00  0.90           C  
ATOM   1500  C   ASN A  97      22.186  33.335 -38.829  1.00  0.90           C  
ATOM   1501  O   ASN A  97      22.072  32.111 -38.696  1.00  0.90           O  
ATOM   1502  CB  ASN A  97      24.540  33.406 -38.001  1.00  0.90           C  
ATOM   1503  CG  ASN A  97      25.972  33.746 -38.321  1.00  0.90           C  
ATOM   1504  OD1 ASN A  97      26.390  33.711 -39.484  1.00  0.90           O  
ATOM   1505  ND2 ASN A  97      26.735  34.076 -37.308  1.00  0.90           N  
ATOM   1506  H   ASN A  97      23.513  35.853 -38.050  1.00  0.90           H  
ATOM   1507  HA  ASN A  97      23.910  33.671 -40.025  1.00  0.90           H  
ATOM   1508 1HB  ASN A  97      24.293  33.808 -37.018  1.00  0.90           H  
ATOM   1509 2HB  ASN A  97      24.436  32.321 -37.948  1.00  0.90           H  
ATOM   1510 1HD2 ASN A  97      27.696  34.311 -37.459  1.00  0.90           H  
ATOM   1511 2HD2 ASN A  97      26.358  34.090 -36.381  1.00  0.90           H  
ATOM   1512  N   ALA A  98      21.130  34.156 -38.815  1.00  0.85           N  
ATOM   1513  CA  ALA A  98      19.796  33.631 -38.546  1.00  0.85           C  
ATOM   1514  C   ALA A  98      19.362  32.576 -39.540  1.00  0.85           C  
ATOM   1515  O   ALA A  98      18.972  31.482 -39.139  1.00  0.85           O  
ATOM   1516  CB  ALA A  98      18.798  34.768 -38.574  1.00  0.85           C  
ATOM   1517  H   ALA A  98      21.243  35.160 -38.967  1.00  0.85           H  
ATOM   1518  HA  ALA A  98      19.805  33.176 -37.556  1.00  0.85           H  
ATOM   1519 1HB  ALA A  98      17.814  34.398 -38.343  1.00  0.85           H  
ATOM   1520 2HB  ALA A  98      19.087  35.495 -37.844  1.00  0.85           H  
ATOM   1521 3HB  ALA A  98      18.792  35.229 -39.563  1.00  0.85           H  
ATOM   1522  N   PHE A  99      19.533  32.837 -40.832  1.00  0.81           N  
ATOM   1523  CA  PHE A  99      19.114  31.850 -41.813  1.00  0.81           C  
ATOM   1524  C   PHE A  99      20.009  30.640 -41.816  1.00  0.81           C  
ATOM   1525  O   PHE A  99      19.548  29.542 -42.073  1.00  0.81           O  
ATOM   1526  CB  PHE A  99      18.945  32.482 -43.184  1.00  0.81           C  
ATOM   1527  CG  PHE A  99      17.621  33.215 -43.256  1.00  0.81           C  
ATOM   1528  CD1 PHE A  99      17.431  34.422 -42.606  1.00  0.81           C  
ATOM   1529  CD2 PHE A  99      16.561  32.681 -43.973  1.00  0.81           C  
ATOM   1530  CE1 PHE A  99      16.205  35.069 -42.658  1.00  0.81           C  
ATOM   1531  CE2 PHE A  99      15.334  33.332 -44.032  1.00  0.81           C  
ATOM   1532  CZ  PHE A  99      15.156  34.520 -43.372  1.00  0.81           C  
ATOM   1533  H   PHE A  99      19.902  33.735 -41.125  1.00  0.81           H  
ATOM   1534  HA  PHE A  99      18.125  31.507 -41.530  1.00  0.81           H  
ATOM   1535 1HB  PHE A  99      19.755  33.191 -43.379  1.00  0.81           H  
ATOM   1536 2HB  PHE A  99      18.966  31.712 -43.960  1.00  0.81           H  
ATOM   1537  HD1 PHE A  99      18.255  34.856 -42.040  1.00  0.81           H  
ATOM   1538  HD2 PHE A  99      16.705  31.729 -44.496  1.00  0.81           H  
ATOM   1539  HE1 PHE A  99      16.073  36.012 -42.134  1.00  0.81           H  
ATOM   1540  HE2 PHE A  99      14.517  32.897 -44.598  1.00  0.81           H  
ATOM   1541  HZ  PHE A  99      14.195  35.025 -43.415  1.00  0.81           H  
ATOM   1542  N   SER A 100      21.277  30.793 -41.478  1.00  0.78           N  
ATOM   1543  CA  SER A 100      22.118  29.607 -41.430  1.00  0.78           C  
ATOM   1544  C   SER A 100      21.556  28.673 -40.354  1.00  0.78           C  
ATOM   1545  O   SER A 100      21.404  27.465 -40.557  1.00  0.78           O  
ATOM   1546  CB  SER A 100      23.551  29.989 -41.146  1.00  0.78           C  
ATOM   1547  OG  SER A 100      24.395  28.869 -41.101  1.00  0.78           O  
ATOM   1548  H   SER A 100      21.647  31.704 -41.247  1.00  0.78           H  
ATOM   1549  HA  SER A 100      22.069  29.097 -42.391  1.00  0.78           H  
ATOM   1550 1HB  SER A 100      23.898  30.677 -41.918  1.00  0.78           H  
ATOM   1551 2HB  SER A 100      23.599  30.520 -40.195  1.00  0.78           H  
ATOM   1552  HG  SER A 100      25.265  29.222 -40.901  1.00  0.78           H  
ATOM   1553  N   ARG A 101      21.224  29.241 -39.194  1.00  0.78           N  
ATOM   1554  CA  ARG A 101      20.676  28.435 -38.117  1.00  0.78           C  
ATOM   1555  C   ARG A 101      19.313  27.844 -38.479  1.00  0.78           C  
ATOM   1556  O   ARG A 101      19.023  26.676 -38.186  1.00  0.78           O  
ATOM   1557  CB  ARG A 101      20.536  29.270 -36.858  1.00  0.78           C  
ATOM   1558  CG  ARG A 101      21.840  29.664 -36.195  1.00  0.78           C  
ATOM   1559  CD  ARG A 101      21.604  30.496 -34.985  1.00  0.78           C  
ATOM   1560  NE  ARG A 101      20.942  29.735 -33.922  1.00  0.78           N  
ATOM   1561  CZ  ARG A 101      20.380  30.270 -32.820  1.00  0.78           C  
ATOM   1562  NH1 ARG A 101      20.398  31.572 -32.633  1.00  0.78           N  
ATOM   1563  NH2 ARG A 101      19.810  29.481 -31.924  1.00  0.78           N  
ATOM   1564  H   ARG A 101      21.365  30.244 -39.057  1.00  0.78           H  
ATOM   1565  HA  ARG A 101      21.369  27.618 -37.919  1.00  0.78           H  
ATOM   1566 1HB  ARG A 101      19.995  30.187 -37.095  1.00  0.78           H  
ATOM   1567 2HB  ARG A 101      19.944  28.720 -36.128  1.00  0.78           H  
ATOM   1568 1HG  ARG A 101      22.385  28.768 -35.901  1.00  0.78           H  
ATOM   1569 2HG  ARG A 101      22.440  30.242 -36.901  1.00  0.78           H  
ATOM   1570 1HD  ARG A 101      22.556  30.862 -34.603  1.00  0.78           H  
ATOM   1571 2HD  ARG A 101      20.969  31.343 -35.250  1.00  0.78           H  
ATOM   1572  HE  ARG A 101      20.902  28.729 -34.021  1.00  0.78           H  
ATOM   1573 1HH1 ARG A 101      20.834  32.175 -33.315  1.00  0.78           H  
ATOM   1574 2HH1 ARG A 101      19.976  31.969 -31.806  1.00  0.78           H  
ATOM   1575 1HH2 ARG A 101      19.794  28.473 -32.070  1.00  0.78           H  
ATOM   1576 2HH2 ARG A 101      19.388  29.875 -31.099  1.00  0.78           H  
ATOM   1577  N   TYR A 102      18.477  28.618 -39.172  1.00  0.81           N  
ATOM   1578  CA  TYR A 102      17.152  28.115 -39.502  1.00  0.81           C  
ATOM   1579  C   TYR A 102      17.233  27.000 -40.544  1.00  0.81           C  
ATOM   1580  O   TYR A 102      16.618  25.942 -40.402  1.00  0.81           O  
ATOM   1581  CB  TYR A 102      16.303  29.221 -40.113  1.00  0.81           C  
ATOM   1582  CG  TYR A 102      16.047  30.412 -39.254  1.00  0.81           C  
ATOM   1583  CD1 TYR A 102      15.813  31.655 -39.856  1.00  0.81           C  
ATOM   1584  CD2 TYR A 102      16.049  30.292 -37.896  1.00  0.81           C  
ATOM   1585  CE1 TYR A 102      15.594  32.758 -39.079  1.00  0.81           C  
ATOM   1586  CE2 TYR A 102      15.833  31.394 -37.108  1.00  0.81           C  
ATOM   1587  CZ  TYR A 102      15.611  32.626 -37.691  1.00  0.81           C  
ATOM   1588  OH  TYR A 102      15.401  33.729 -36.894  1.00  0.81           O  
ATOM   1589  H   TYR A 102      18.738  29.577 -39.405  1.00  0.81           H  
ATOM   1590  HA  TYR A 102      16.683  27.723 -38.601  1.00  0.81           H  
ATOM   1591 1HB  TYR A 102      16.756  29.559 -41.046  1.00  0.81           H  
ATOM   1592 2HB  TYR A 102      15.364  28.795 -40.347  1.00  0.81           H  
ATOM   1593  HD1 TYR A 102      15.810  31.746 -40.942  1.00  0.81           H  
ATOM   1594  HD2 TYR A 102      16.224  29.324 -37.450  1.00  0.81           H  
ATOM   1595  HE1 TYR A 102      15.416  33.727 -39.545  1.00  0.81           H  
ATOM   1596  HE2 TYR A 102      15.837  31.293 -36.023  1.00  0.81           H  
ATOM   1597  HH  TYR A 102      15.427  33.462 -35.969  1.00  0.81           H  
ATOM   1598  N   GLU A 103      18.055  27.215 -41.570  1.00  0.86           N  
ATOM   1599  CA  GLU A 103      18.197  26.289 -42.687  1.00  0.86           C  
ATOM   1600  C   GLU A 103      18.860  24.977 -42.272  1.00  0.86           C  
ATOM   1601  O   GLU A 103      18.614  23.927 -42.865  1.00  0.86           O  
ATOM   1602  CB  GLU A 103      18.942  26.973 -43.822  1.00  0.86           C  
ATOM   1603  CG  GLU A 103      18.122  28.138 -44.441  1.00  0.86           C  
ATOM   1604  CD  GLU A 103      18.800  28.848 -45.577  1.00  0.86           C  
ATOM   1605  OE1 GLU A 103      19.833  28.402 -46.043  1.00  0.86           O  
ATOM   1606  OE2 GLU A 103      18.293  29.854 -45.989  1.00  0.86           O  
ATOM   1607  H   GLU A 103      18.577  28.086 -41.611  1.00  0.86           H  
ATOM   1608  HA  GLU A 103      17.198  26.063 -43.058  1.00  0.86           H  
ATOM   1609 1HB  GLU A 103      19.891  27.370 -43.453  1.00  0.86           H  
ATOM   1610 2HB  GLU A 103      19.165  26.251 -44.605  1.00  0.86           H  
ATOM   1611 1HG  GLU A 103      17.176  27.739 -44.797  1.00  0.86           H  
ATOM   1612 2HG  GLU A 103      17.877  28.857 -43.670  1.00  0.86           H  
ATOM   1613  N   LYS A 104      19.677  25.020 -41.225  1.00  0.94           N  
ATOM   1614  CA  LYS A 104      20.299  23.813 -40.702  1.00  0.94           C  
ATOM   1615  C   LYS A 104      19.426  23.103 -39.663  1.00  0.94           C  
ATOM   1616  O   LYS A 104      19.803  22.041 -39.164  1.00  0.94           O  
ATOM   1617  CB  LYS A 104      21.664  24.124 -40.104  1.00  0.94           C  
ATOM   1618  CG  LYS A 104      22.705  24.556 -41.127  1.00  0.94           C  
ATOM   1619  CD  LYS A 104      24.039  24.849 -40.466  1.00  0.94           C  
ATOM   1620  CE  LYS A 104      25.086  25.246 -41.492  1.00  0.94           C  
ATOM   1621  NZ  LYS A 104      26.401  25.536 -40.860  1.00  0.94           N  
ATOM   1622  H   LYS A 104      19.913  25.919 -40.800  1.00  0.94           H  
ATOM   1623  HA  LYS A 104      20.446  23.123 -41.532  1.00  0.94           H  
ATOM   1624 1HB  LYS A 104      21.555  24.939 -39.380  1.00  0.94           H  
ATOM   1625 2HB  LYS A 104      22.038  23.255 -39.568  1.00  0.94           H  
ATOM   1626 1HG  LYS A 104      22.838  23.764 -41.862  1.00  0.94           H  
ATOM   1627 2HG  LYS A 104      22.359  25.449 -41.646  1.00  0.94           H  
ATOM   1628 1HD  LYS A 104      23.907  25.676 -39.763  1.00  0.94           H  
ATOM   1629 2HD  LYS A 104      24.381  23.974 -39.918  1.00  0.94           H  
ATOM   1630 1HE  LYS A 104      25.208  24.437 -42.209  1.00  0.94           H  
ATOM   1631 2HE  LYS A 104      24.744  26.138 -42.019  1.00  0.94           H  
ATOM   1632 1HZ  LYS A 104      27.066  25.799 -41.572  1.00  0.94           H  
ATOM   1633 2HZ  LYS A 104      26.291  26.295 -40.202  1.00  0.94           H  
ATOM   1634 3HZ  LYS A 104      26.732  24.715 -40.376  1.00  0.94           H  
ATOM   1635  N   GLY A 105      18.274  23.689 -39.311  1.00  1.02           N  
ATOM   1636  CA  GLY A 105      17.395  23.104 -38.307  1.00  1.02           C  
ATOM   1637  C   GLY A 105      17.835  23.345 -36.858  1.00  1.02           C  
ATOM   1638  O   GLY A 105      17.409  22.618 -35.960  1.00  1.02           O  
ATOM   1639  H   GLY A 105      17.966  24.551 -39.757  1.00  1.02           H  
ATOM   1640 1HA  GLY A 105      16.395  23.516 -38.447  1.00  1.02           H  
ATOM   1641 2HA  GLY A 105      17.317  22.034 -38.487  1.00  1.02           H  
ATOM   1642  N   ASN A 106      18.690  24.348 -36.618  1.00  1.10           N  
ATOM   1643  CA  ASN A 106      19.179  24.612 -35.265  1.00  1.10           C  
ATOM   1644  C   ASN A 106      18.381  25.709 -34.552  1.00  1.10           C  
ATOM   1645  O   ASN A 106      18.706  26.108 -33.429  1.00  1.10           O  
ATOM   1646  CB  ASN A 106      20.651  24.969 -35.311  1.00  1.10           C  
ATOM   1647  CG  ASN A 106      21.524  23.794 -35.697  1.00  1.10           C  
ATOM   1648  OD1 ASN A 106      21.270  22.656 -35.283  1.00  1.10           O  
ATOM   1649  ND2 ASN A 106      22.552  24.048 -36.470  1.00  1.10           N  
ATOM   1650  H   ASN A 106      18.993  24.961 -37.373  1.00  1.10           H  
ATOM   1651  HA  ASN A 106      19.067  23.702 -34.676  1.00  1.10           H  
ATOM   1652 1HB  ASN A 106      20.800  25.772 -36.038  1.00  1.10           H  
ATOM   1653 2HB  ASN A 106      20.966  25.344 -34.338  1.00  1.10           H  
ATOM   1654 1HD2 ASN A 106      23.163  23.304 -36.747  1.00  1.10           H  
ATOM   1655 2HD2 ASN A 106      22.730  24.980 -36.779  1.00  1.10           H  
ATOM   1656  N   ALA A 107      17.342  26.206 -35.212  1.00  1.17           N  
ATOM   1657  CA  ALA A 107      16.470  27.231 -34.655  1.00  1.17           C  
ATOM   1658  C   ALA A 107      15.191  27.344 -35.466  1.00  1.17           C  
ATOM   1659  O   ALA A 107      15.186  27.094 -36.670  1.00  1.17           O  
ATOM   1660  CB  ALA A 107      17.171  28.578 -34.621  1.00  1.17           C  
ATOM   1661  H   ALA A 107      17.144  25.839 -36.131  1.00  1.17           H  
ATOM   1662  HA  ALA A 107      16.200  26.938 -33.640  1.00  1.17           H  
ATOM   1663 1HB  ALA A 107      16.502  29.323 -34.190  1.00  1.17           H  
ATOM   1664 2HB  ALA A 107      18.066  28.508 -34.020  1.00  1.17           H  
ATOM   1665 3HB  ALA A 107      17.442  28.872 -35.625  1.00  1.17           H  
ATOM   1666  N   GLN A 108      14.120  27.788 -34.822  1.00  1.21           N  
ATOM   1667  CA  GLN A 108      12.904  28.105 -35.555  1.00  1.21           C  
ATOM   1668  C   GLN A 108      12.815  29.627 -35.769  1.00  1.21           C  
ATOM   1669  O   GLN A 108      13.162  30.379 -34.859  1.00  1.21           O  
ATOM   1670  CB  GLN A 108      11.640  27.642 -34.813  1.00  1.21           C  
ATOM   1671  CG  GLN A 108      10.396  27.977 -35.618  1.00  1.21           C  
ATOM   1672  CD  GLN A 108       9.081  27.685 -35.025  1.00  1.21           C  
ATOM   1673  OE1 GLN A 108       8.688  26.573 -34.610  1.00  1.21           O  
ATOM   1674  NE2 GLN A 108       8.330  28.783 -34.979  1.00  1.21           N  
ATOM   1675  H   GLN A 108      14.160  27.940 -33.824  1.00  1.21           H  
ATOM   1676  HA  GLN A 108      12.935  27.574 -36.496  1.00  1.21           H  
ATOM   1677 1HB  GLN A 108      11.675  26.566 -34.644  1.00  1.21           H  
ATOM   1678 2HB  GLN A 108      11.571  28.136 -33.845  1.00  1.21           H  
ATOM   1679 1HG  GLN A 108      10.400  29.022 -35.744  1.00  1.21           H  
ATOM   1680 2HG  GLN A 108      10.448  27.515 -36.580  1.00  1.21           H  
ATOM   1681 1HE2 GLN A 108       7.404  28.755 -34.601  1.00  1.21           H  
ATOM   1682 2HE2 GLN A 108       8.743  29.671 -35.328  1.00  1.21           H  
ATOM   1683  N   PRO A 109      12.436  30.108 -36.963  1.00  1.20           N  
ATOM   1684  CA  PRO A 109      12.115  31.489 -37.264  1.00  1.20           C  
ATOM   1685  C   PRO A 109      10.922  32.027 -36.469  1.00  1.20           C  
ATOM   1686  O   PRO A 109       9.991  31.294 -36.113  1.00  1.20           O  
ATOM   1687  CB  PRO A 109      11.752  31.433 -38.735  1.00  1.20           C  
ATOM   1688  CG  PRO A 109      12.396  30.256 -39.280  1.00  1.20           C  
ATOM   1689  CD  PRO A 109      12.450  29.246 -38.161  1.00  1.20           C  
ATOM   1690  HA  PRO A 109      12.992  32.119 -37.096  1.00  1.20           H  
ATOM   1691 1HB  PRO A 109      10.693  31.406 -38.824  1.00  1.20           H  
ATOM   1692 2HB  PRO A 109      12.088  32.351 -39.226  1.00  1.20           H  
ATOM   1693 1HG  PRO A 109      11.771  29.937 -40.104  1.00  1.20           H  
ATOM   1694 2HG  PRO A 109      13.347  30.501 -39.703  1.00  1.20           H  
ATOM   1695 1HD  PRO A 109      11.590  28.596 -38.200  1.00  1.20           H  
ATOM   1696 2HD  PRO A 109      13.405  28.700 -38.254  1.00  1.20           H  
ATOM   1697  N   HIS A 110      10.932  33.326 -36.215  1.00  1.17           N  
ATOM   1698  CA  HIS A 110       9.798  33.973 -35.571  1.00  1.17           C  
ATOM   1699  C   HIS A 110       8.592  33.818 -36.513  1.00  1.17           C  
ATOM   1700  O   HIS A 110       8.768  33.916 -37.728  1.00  1.17           O  
ATOM   1701  CB  HIS A 110      10.123  35.458 -35.301  1.00  1.17           C  
ATOM   1702  CG  HIS A 110       9.101  36.220 -34.481  1.00  1.17           C  
ATOM   1703  ND1 HIS A 110       7.926  36.736 -35.018  1.00  1.17           N  
ATOM   1704  CD2 HIS A 110       9.079  36.531 -33.161  1.00  1.17           C  
ATOM   1705  CE1 HIS A 110       7.230  37.325 -34.052  1.00  1.17           C  
ATOM   1706  NE2 HIS A 110       7.910  37.216 -32.922  1.00  1.17           N  
ATOM   1707  H   HIS A 110      11.729  33.884 -36.495  1.00  1.17           H  
ATOM   1708  HA  HIS A 110       9.609  33.493 -34.618  1.00  1.17           H  
ATOM   1709 1HB  HIS A 110      11.081  35.525 -34.783  1.00  1.17           H  
ATOM   1710 2HB  HIS A 110      10.240  35.976 -36.256  1.00  1.17           H  
ATOM   1711  HD2 HIS A 110       9.843  36.279 -32.425  1.00  1.17           H  
ATOM   1712  HE1 HIS A 110       6.265  37.818 -34.169  1.00  1.17           H  
ATOM   1713  HE2 HIS A 110       7.621  37.575 -32.019  1.00  1.17           H  
ATOM   1714  N   PRO A 111       7.362  33.591 -36.026  1.00  1.13           N  
ATOM   1715  CA  PRO A 111       6.161  33.527 -36.841  1.00  1.13           C  
ATOM   1716  C   PRO A 111       6.033  34.680 -37.841  1.00  1.13           C  
ATOM   1717  O   PRO A 111       5.526  34.475 -38.943  1.00  1.13           O  
ATOM   1718  CB  PRO A 111       5.063  33.572 -35.778  1.00  1.13           C  
ATOM   1719  CG  PRO A 111       5.688  32.883 -34.580  1.00  1.13           C  
ATOM   1720  CD  PRO A 111       7.135  33.314 -34.589  1.00  1.13           C  
ATOM   1721  HA  PRO A 111       6.133  32.568 -37.364  1.00  1.13           H  
ATOM   1722 1HB  PRO A 111       4.781  34.616 -35.572  1.00  1.13           H  
ATOM   1723 2HB  PRO A 111       4.163  33.060 -36.147  1.00  1.13           H  
ATOM   1724 1HG  PRO A 111       5.165  33.185 -33.658  1.00  1.13           H  
ATOM   1725 2HG  PRO A 111       5.575  31.793 -34.669  1.00  1.13           H  
ATOM   1726 1HD  PRO A 111       7.266  34.200 -33.972  1.00  1.13           H  
ATOM   1727 2HD  PRO A 111       7.747  32.465 -34.253  1.00  1.13           H  
ATOM   1728  N   SER A 112       6.510  35.892 -37.517  1.00  1.09           N  
ATOM   1729  CA  SER A 112       6.385  36.963 -38.505  1.00  1.09           C  
ATOM   1730  C   SER A 112       7.336  36.763 -39.696  1.00  1.09           C  
ATOM   1731  O   SER A 112       7.073  37.242 -40.804  1.00  1.09           O  
ATOM   1732  CB  SER A 112       6.626  38.307 -37.849  1.00  1.09           C  
ATOM   1733  OG  SER A 112       7.937  38.411 -37.380  1.00  1.09           O  
ATOM   1734  H   SER A 112       6.949  36.091 -36.618  1.00  1.09           H  
ATOM   1735  HA  SER A 112       5.364  36.955 -38.885  1.00  1.09           H  
ATOM   1736 1HB  SER A 112       6.433  39.098 -38.571  1.00  1.09           H  
ATOM   1737 2HB  SER A 112       5.931  38.438 -37.023  1.00  1.09           H  
ATOM   1738  HG  SER A 112       7.986  37.808 -36.612  1.00  1.09           H  
ATOM   1739  N   THR A 113       8.417  36.006 -39.488  1.00  1.04           N  
ATOM   1740  CA  THR A 113       9.362  35.690 -40.548  1.00  1.04           C  
ATOM   1741  C   THR A 113       8.706  34.664 -41.432  1.00  1.04           C  
ATOM   1742  O   THR A 113       8.745  34.763 -42.655  1.00  1.04           O  
ATOM   1743  CB  THR A 113      10.696  35.137 -40.008  1.00  1.04           C  
ATOM   1744  OG1 THR A 113      11.337  36.121 -39.172  1.00  1.04           O  
ATOM   1745  CG2 THR A 113      11.630  34.710 -41.149  1.00  1.04           C  
ATOM   1746  H   THR A 113       8.569  35.596 -38.576  1.00  1.04           H  
ATOM   1747  HA  THR A 113       9.560  36.586 -41.136  1.00  1.04           H  
ATOM   1748  HB  THR A 113      10.492  34.262 -39.405  1.00  1.04           H  
ATOM   1749  HG1 THR A 113      11.568  36.899 -39.695  1.00  1.04           H  
ATOM   1750 1HG2 THR A 113      12.554  34.307 -40.737  1.00  1.04           H  
ATOM   1751 2HG2 THR A 113      11.135  33.949 -41.744  1.00  1.04           H  
ATOM   1752 3HG2 THR A 113      11.856  35.549 -41.765  1.00  1.04           H  
ATOM   1753  N   ILE A 114       8.069  33.687 -40.789  1.00  1.00           N  
ATOM   1754  CA  ILE A 114       7.429  32.592 -41.500  1.00  1.00           C  
ATOM   1755  C   ILE A 114       6.293  33.126 -42.354  1.00  1.00           C  
ATOM   1756  O   ILE A 114       6.172  32.781 -43.533  1.00  1.00           O  
ATOM   1757  CB  ILE A 114       6.893  31.549 -40.517  1.00  1.00           C  
ATOM   1758  CG1 ILE A 114       8.065  30.917 -39.825  1.00  1.00           C  
ATOM   1759  CG2 ILE A 114       6.093  30.502 -41.273  1.00  1.00           C  
ATOM   1760  CD1 ILE A 114       7.730  30.073 -38.617  1.00  1.00           C  
ATOM   1761  H   ILE A 114       8.077  33.703 -39.766  1.00  1.00           H  
ATOM   1762  HA  ILE A 114       8.158  32.118 -42.149  1.00  1.00           H  
ATOM   1763  HB  ILE A 114       6.268  32.028 -39.768  1.00  1.00           H  
ATOM   1764 1HG1 ILE A 114       8.602  30.309 -40.544  1.00  1.00           H  
ATOM   1765 2HG1 ILE A 114       8.704  31.722 -39.502  1.00  1.00           H  
ATOM   1766 1HG2 ILE A 114       5.722  29.754 -40.575  1.00  1.00           H  
ATOM   1767 2HG2 ILE A 114       5.254  30.986 -41.768  1.00  1.00           H  
ATOM   1768 3HG2 ILE A 114       6.729  30.020 -42.018  1.00  1.00           H  
ATOM   1769 1HD1 ILE A 114       8.654  29.682 -38.184  1.00  1.00           H  
ATOM   1770 2HD1 ILE A 114       7.226  30.676 -37.877  1.00  1.00           H  
ATOM   1771 3HD1 ILE A 114       7.089  29.251 -38.909  1.00  1.00           H  
ATOM   1772  N   LYS A 115       5.463  33.993 -41.776  1.00  0.96           N  
ATOM   1773  CA  LYS A 115       4.370  34.559 -42.542  1.00  0.96           C  
ATOM   1774  C   LYS A 115       4.905  35.379 -43.708  1.00  0.96           C  
ATOM   1775  O   LYS A 115       4.399  35.254 -44.823  1.00  0.96           O  
ATOM   1776  CB  LYS A 115       3.480  35.416 -41.646  1.00  0.96           C  
ATOM   1777  CG  LYS A 115       2.643  34.612 -40.649  1.00  0.96           C  
ATOM   1778  CD  LYS A 115       1.820  35.523 -39.754  1.00  0.96           C  
ATOM   1779  CE  LYS A 115       1.003  34.723 -38.750  1.00  0.96           C  
ATOM   1780  NZ  LYS A 115       0.215  35.607 -37.846  1.00  0.96           N  
ATOM   1781  H   LYS A 115       5.582  34.243 -40.795  1.00  0.96           H  
ATOM   1782  HA  LYS A 115       3.773  33.745 -42.948  1.00  0.96           H  
ATOM   1783 1HB  LYS A 115       4.107  36.104 -41.074  1.00  0.96           H  
ATOM   1784 2HB  LYS A 115       2.809  36.014 -42.259  1.00  0.96           H  
ATOM   1785 1HG  LYS A 115       1.972  33.948 -41.193  1.00  0.96           H  
ATOM   1786 2HG  LYS A 115       3.301  34.004 -40.032  1.00  0.96           H  
ATOM   1787 1HD  LYS A 115       2.492  36.190 -39.211  1.00  0.96           H  
ATOM   1788 2HD  LYS A 115       1.148  36.126 -40.363  1.00  0.96           H  
ATOM   1789 1HE  LYS A 115       0.319  34.068 -39.288  1.00  0.96           H  
ATOM   1790 2HE  LYS A 115       1.679  34.113 -38.149  1.00  0.96           H  
ATOM   1791 1HZ  LYS A 115      -0.312  35.042 -37.195  1.00  0.96           H  
ATOM   1792 2HZ  LYS A 115       0.844  36.211 -37.335  1.00  0.96           H  
ATOM   1793 3HZ  LYS A 115      -0.421  36.169 -38.393  1.00  0.96           H  
ATOM   1794  N   LEU A 116       5.976  36.154 -43.491  1.00  0.92           N  
ATOM   1795  CA  LEU A 116       6.538  36.925 -44.587  1.00  0.92           C  
ATOM   1796  C   LEU A 116       7.107  36.016 -45.670  1.00  0.92           C  
ATOM   1797  O   LEU A 116       6.921  36.282 -46.859  1.00  0.92           O  
ATOM   1798  CB  LEU A 116       7.580  37.930 -44.104  1.00  0.92           C  
ATOM   1799  CG  LEU A 116       8.165  38.752 -45.240  1.00  0.92           C  
ATOM   1800  CD1 LEU A 116       7.042  39.450 -45.967  1.00  0.92           C  
ATOM   1801  CD2 LEU A 116       9.160  39.774 -44.708  1.00  0.92           C  
ATOM   1802  H   LEU A 116       6.381  36.255 -42.559  1.00  0.92           H  
ATOM   1803  HA  LEU A 116       5.731  37.502 -45.032  1.00  0.92           H  
ATOM   1804 1HB  LEU A 116       7.123  38.600 -43.378  1.00  0.92           H  
ATOM   1805 2HB  LEU A 116       8.389  37.385 -43.613  1.00  0.92           H  
ATOM   1806  HG  LEU A 116       8.649  38.098 -45.923  1.00  0.92           H  
ATOM   1807 1HD1 LEU A 116       7.451  40.008 -46.793  1.00  0.92           H  
ATOM   1808 2HD1 LEU A 116       6.345  38.710 -46.348  1.00  0.92           H  
ATOM   1809 3HD1 LEU A 116       6.524  40.122 -45.286  1.00  0.92           H  
ATOM   1810 1HD2 LEU A 116       9.557  40.334 -45.538  1.00  0.92           H  
ATOM   1811 2HD2 LEU A 116       8.655  40.450 -44.020  1.00  0.92           H  
ATOM   1812 3HD2 LEU A 116       9.964  39.284 -44.191  1.00  0.92           H  
ATOM   1813  N   LEU A 117       7.795  34.939 -45.281  1.00  0.89           N  
ATOM   1814  CA  LEU A 117       8.341  34.015 -46.264  1.00  0.89           C  
ATOM   1815  C   LEU A 117       7.211  33.414 -47.101  1.00  0.89           C  
ATOM   1816  O   LEU A 117       7.344  33.289 -48.318  1.00  0.89           O  
ATOM   1817  CB  LEU A 117       9.114  32.885 -45.562  1.00  0.89           C  
ATOM   1818  CG  LEU A 117      10.483  33.201 -44.900  1.00  0.89           C  
ATOM   1819  CD1 LEU A 117      10.911  32.037 -44.025  1.00  0.89           C  
ATOM   1820  CD2 LEU A 117      11.520  33.359 -45.964  1.00  0.89           C  
ATOM   1821  H   LEU A 117       7.946  34.766 -44.290  1.00  0.89           H  
ATOM   1822  HA  LEU A 117       9.017  34.563 -46.919  1.00  0.89           H  
ATOM   1823 1HB  LEU A 117       8.473  32.513 -44.773  1.00  0.89           H  
ATOM   1824 2HB  LEU A 117       9.279  32.094 -46.278  1.00  0.89           H  
ATOM   1825  HG  LEU A 117      10.407  34.103 -44.310  1.00  0.89           H  
ATOM   1826 1HD1 LEU A 117      11.881  32.254 -43.576  1.00  0.89           H  
ATOM   1827 2HD1 LEU A 117      10.179  31.880 -43.241  1.00  0.89           H  
ATOM   1828 3HD1 LEU A 117      10.983  31.146 -44.640  1.00  0.89           H  
ATOM   1829 1HD2 LEU A 117      12.480  33.582 -45.508  1.00  0.89           H  
ATOM   1830 2HD2 LEU A 117      11.591  32.439 -46.517  1.00  0.89           H  
ATOM   1831 3HD2 LEU A 117      11.239  34.153 -46.625  1.00  0.89           H  
ATOM   1832  N   ARG A 118       6.073  33.089 -46.466  1.00  0.87           N  
ATOM   1833  CA  ARG A 118       4.926  32.534 -47.189  1.00  0.87           C  
ATOM   1834  C   ARG A 118       4.336  33.554 -48.165  1.00  0.87           C  
ATOM   1835  O   ARG A 118       3.996  33.221 -49.307  1.00  0.87           O  
ATOM   1836  CB  ARG A 118       3.872  32.058 -46.199  1.00  0.87           C  
ATOM   1837  CG  ARG A 118       4.264  30.799 -45.414  1.00  0.87           C  
ATOM   1838  CD  ARG A 118       3.287  30.448 -44.368  1.00  0.87           C  
ATOM   1839  NE  ARG A 118       3.683  29.241 -43.652  1.00  0.87           N  
ATOM   1840  CZ  ARG A 118       3.118  28.803 -42.509  1.00  0.87           C  
ATOM   1841  NH1 ARG A 118       2.138  29.482 -41.956  1.00  0.87           N  
ATOM   1842  NH2 ARG A 118       3.553  27.691 -41.941  1.00  0.87           N  
ATOM   1843  H   ARG A 118       6.015  33.200 -45.451  1.00  0.87           H  
ATOM   1844  HA  ARG A 118       5.261  31.675 -47.767  1.00  0.87           H  
ATOM   1845 1HB  ARG A 118       3.678  32.845 -45.475  1.00  0.87           H  
ATOM   1846 2HB  ARG A 118       2.941  31.855 -46.723  1.00  0.87           H  
ATOM   1847 1HG  ARG A 118       4.340  29.956 -46.100  1.00  0.87           H  
ATOM   1848 2HG  ARG A 118       5.223  30.958 -44.931  1.00  0.87           H  
ATOM   1849 1HD  ARG A 118       3.226  31.266 -43.649  1.00  0.87           H  
ATOM   1850 2HD  ARG A 118       2.310  30.280 -44.815  1.00  0.87           H  
ATOM   1851  HE  ARG A 118       4.437  28.690 -44.045  1.00  0.87           H  
ATOM   1852 1HH1 ARG A 118       1.807  30.333 -42.388  1.00  0.87           H  
ATOM   1853 2HH1 ARG A 118       1.717  29.152 -41.099  1.00  0.87           H  
ATOM   1854 1HH2 ARG A 118       4.305  27.168 -42.367  1.00  0.87           H  
ATOM   1855 2HH2 ARG A 118       3.130  27.362 -41.084  1.00  0.87           H  
ATOM   1856  N   VAL A 119       4.280  34.820 -47.756  1.00  0.85           N  
ATOM   1857  CA  VAL A 119       3.787  35.857 -48.650  1.00  0.85           C  
ATOM   1858  C   VAL A 119       4.705  35.999 -49.852  1.00  0.85           C  
ATOM   1859  O   VAL A 119       4.247  36.033 -50.995  1.00  0.85           O  
ATOM   1860  CB  VAL A 119       3.683  37.204 -47.918  1.00  0.85           C  
ATOM   1861  CG1 VAL A 119       3.396  38.303 -48.908  1.00  0.85           C  
ATOM   1862  CG2 VAL A 119       2.575  37.138 -46.889  1.00  0.85           C  
ATOM   1863  H   VAL A 119       4.554  35.057 -46.800  1.00  0.85           H  
ATOM   1864  HA  VAL A 119       2.795  35.571 -48.998  1.00  0.85           H  
ATOM   1865  HB  VAL A 119       4.629  37.419 -47.431  1.00  0.85           H  
ATOM   1866 1HG1 VAL A 119       3.334  39.256 -48.387  1.00  0.85           H  
ATOM   1867 2HG1 VAL A 119       4.206  38.337 -49.633  1.00  0.85           H  
ATOM   1868 3HG1 VAL A 119       2.453  38.104 -49.418  1.00  0.85           H  
ATOM   1869 1HG2 VAL A 119       2.509  38.090 -46.366  1.00  0.85           H  
ATOM   1870 2HG2 VAL A 119       1.630  36.929 -47.388  1.00  0.85           H  
ATOM   1871 3HG2 VAL A 119       2.780  36.354 -46.180  1.00  0.85           H  
ATOM   1872  N   LEU A 120       6.007  36.040 -49.589  1.00  0.85           N  
ATOM   1873  CA  LEU A 120       7.023  36.154 -50.620  1.00  0.85           C  
ATOM   1874  C   LEU A 120       7.120  34.908 -51.499  1.00  0.85           C  
ATOM   1875  O   LEU A 120       7.482  34.999 -52.665  1.00  0.85           O  
ATOM   1876  CB  LEU A 120       8.339  36.505 -49.958  1.00  0.85           C  
ATOM   1877  CG  LEU A 120       8.370  37.926 -49.374  1.00  0.85           C  
ATOM   1878  CD1 LEU A 120       9.619  38.119 -48.593  1.00  0.85           C  
ATOM   1879  CD2 LEU A 120       8.284  38.928 -50.514  1.00  0.85           C  
ATOM   1880  H   LEU A 120       6.308  36.005 -48.615  1.00  0.85           H  
ATOM   1881  HA  LEU A 120       6.749  36.989 -51.264  1.00  0.85           H  
ATOM   1882 1HB  LEU A 120       8.525  35.798 -49.148  1.00  0.85           H  
ATOM   1883 2HB  LEU A 120       9.103  36.421 -50.662  1.00  0.85           H  
ATOM   1884  HG  LEU A 120       7.522  38.061 -48.702  1.00  0.85           H  
ATOM   1885 1HD1 LEU A 120       9.646  39.117 -48.164  1.00  0.85           H  
ATOM   1886 2HD1 LEU A 120       9.621  37.382 -47.812  1.00  0.85           H  
ATOM   1887 3HD1 LEU A 120      10.470  37.978 -49.228  1.00  0.85           H  
ATOM   1888 1HD2 LEU A 120       8.294  39.940 -50.112  1.00  0.85           H  
ATOM   1889 2HD2 LEU A 120       9.133  38.793 -51.186  1.00  0.85           H  
ATOM   1890 3HD2 LEU A 120       7.361  38.765 -51.068  1.00  0.85           H  
ATOM   1891  N   ASP A 121       6.781  33.737 -50.962  1.00  0.85           N  
ATOM   1892  CA  ASP A 121       6.768  32.519 -51.763  1.00  0.85           C  
ATOM   1893  C   ASP A 121       5.691  32.670 -52.834  1.00  0.85           C  
ATOM   1894  O   ASP A 121       5.926  32.418 -54.019  1.00  0.85           O  
ATOM   1895  CB  ASP A 121       6.435  31.287 -50.897  1.00  0.85           C  
ATOM   1896  CG  ASP A 121       6.574  29.922 -51.627  1.00  0.85           C  
ATOM   1897  OD1 ASP A 121       7.679  29.562 -51.994  1.00  0.85           O  
ATOM   1898  OD2 ASP A 121       5.588  29.245 -51.800  1.00  0.85           O  
ATOM   1899  H   ASP A 121       6.550  33.681 -49.974  1.00  0.85           H  
ATOM   1900  HA  ASP A 121       7.739  32.390 -52.240  1.00  0.85           H  
ATOM   1901 1HB  ASP A 121       7.047  31.292 -50.005  1.00  0.85           H  
ATOM   1902 2HB  ASP A 121       5.403  31.375 -50.556  1.00  0.85           H  
ATOM   1903  N   LYS A 122       4.496  33.087 -52.400  1.00  0.86           N  
ATOM   1904  CA  LYS A 122       3.356  33.260 -53.293  1.00  0.86           C  
ATOM   1905  C   LYS A 122       3.514  34.448 -54.244  1.00  0.86           C  
ATOM   1906  O   LYS A 122       3.131  34.365 -55.415  1.00  0.86           O  
ATOM   1907  CB  LYS A 122       2.088  33.437 -52.463  1.00  0.86           C  
ATOM   1908  CG  LYS A 122       1.650  32.184 -51.722  1.00  0.86           C  
ATOM   1909  CD  LYS A 122       0.416  32.445 -50.882  1.00  0.86           C  
ATOM   1910  CE  LYS A 122      -0.010  31.197 -50.125  1.00  0.86           C  
ATOM   1911  NZ  LYS A 122      -1.193  31.451 -49.261  1.00  0.86           N  
ATOM   1912  H   LYS A 122       4.372  33.268 -51.401  1.00  0.86           H  
ATOM   1913  HA  LYS A 122       3.260  32.359 -53.897  1.00  0.86           H  
ATOM   1914 1HB  LYS A 122       2.257  34.220 -51.717  1.00  0.86           H  
ATOM   1915 2HB  LYS A 122       1.271  33.768 -53.105  1.00  0.86           H  
ATOM   1916 1HG  LYS A 122       1.444  31.388 -52.436  1.00  0.86           H  
ATOM   1917 2HG  LYS A 122       2.463  31.861 -51.067  1.00  0.86           H  
ATOM   1918 1HD  LYS A 122       0.637  33.238 -50.163  1.00  0.86           H  
ATOM   1919 2HD  LYS A 122      -0.401  32.775 -51.523  1.00  0.86           H  
ATOM   1920 1HE  LYS A 122      -0.255  30.413 -50.841  1.00  0.86           H  
ATOM   1921 2HE  LYS A 122       0.819  30.859 -49.501  1.00  0.86           H  
ATOM   1922 1HZ  LYS A 122      -1.446  30.602 -48.775  1.00  0.86           H  
ATOM   1923 2HZ  LYS A 122      -0.966  32.170 -48.588  1.00  0.86           H  
ATOM   1924 3HZ  LYS A 122      -1.969  31.755 -49.831  1.00  0.86           H  
ATOM   1925  N   HIS A 123       4.084  35.547 -53.741  1.00  0.88           N  
ATOM   1926  CA  HIS A 123       4.239  36.781 -54.507  1.00  0.88           C  
ATOM   1927  C   HIS A 123       5.637  37.419 -54.383  1.00  0.88           C  
ATOM   1928  O   HIS A 123       5.768  38.467 -53.744  1.00  0.88           O  
ATOM   1929  CB  HIS A 123       3.213  37.798 -54.017  1.00  0.88           C  
ATOM   1930  CG  HIS A 123       1.809  37.352 -54.109  1.00  0.88           C  
ATOM   1931  ND1 HIS A 123       1.122  37.292 -55.297  1.00  0.88           N  
ATOM   1932  CD2 HIS A 123       0.951  36.937 -53.151  1.00  0.88           C  
ATOM   1933  CE1 HIS A 123      -0.103  36.856 -55.072  1.00  0.88           C  
ATOM   1934  NE2 HIS A 123      -0.235  36.634 -53.774  1.00  0.88           N  
ATOM   1935  H   HIS A 123       4.376  35.549 -52.766  1.00  0.88           H  
ATOM   1936  HA  HIS A 123       4.047  36.586 -55.562  1.00  0.88           H  
ATOM   1937 1HB  HIS A 123       3.419  38.005 -52.983  1.00  0.88           H  
ATOM   1938 2HB  HIS A 123       3.319  38.726 -54.579  1.00  0.88           H  
ATOM   1939  HD1 HIS A 123       1.487  37.537 -56.206  1.00  0.88           H  
ATOM   1940  HD2 HIS A 123       1.052  36.818 -52.070  1.00  0.88           H  
ATOM   1941  HE1 HIS A 123      -0.807  36.738 -55.895  1.00  0.88           H  
ATOM   1942  N   PRO A 124       6.700  36.836 -54.978  1.00  0.91           N  
ATOM   1943  CA  PRO A 124       8.100  37.252 -54.869  1.00  0.91           C  
ATOM   1944  C   PRO A 124       8.340  38.731 -55.153  1.00  0.91           C  
ATOM   1945  O   PRO A 124       9.250  39.345 -54.588  1.00  0.91           O  
ATOM   1946  CB  PRO A 124       8.775  36.400 -55.953  1.00  0.91           C  
ATOM   1947  CG  PRO A 124       7.921  35.165 -56.044  1.00  0.91           C  
ATOM   1948  CD  PRO A 124       6.504  35.663 -55.862  1.00  0.91           C  
ATOM   1949  HA  PRO A 124       8.465  36.989 -53.868  1.00  0.91           H  
ATOM   1950 1HB  PRO A 124       8.816  36.961 -56.897  1.00  0.91           H  
ATOM   1951 2HB  PRO A 124       9.810  36.174 -55.673  1.00  0.91           H  
ATOM   1952 1HG  PRO A 124       8.077  34.659 -57.004  1.00  0.91           H  
ATOM   1953 2HG  PRO A 124       8.205  34.447 -55.252  1.00  0.91           H  
ATOM   1954 1HD  PRO A 124       6.048  35.965 -56.819  1.00  0.91           H  
ATOM   1955 2HD  PRO A 124       5.960  34.868 -55.373  1.00  0.91           H  
ATOM   1956  N   GLU A 125       7.499  39.320 -56.004  1.00  0.95           N  
ATOM   1957  CA  GLU A 125       7.610  40.723 -56.389  1.00  0.95           C  
ATOM   1958  C   GLU A 125       7.447  41.689 -55.214  1.00  0.95           C  
ATOM   1959  O   GLU A 125       7.908  42.834 -55.270  1.00  0.95           O  
ATOM   1960  CB  GLU A 125       6.587  41.065 -57.490  1.00  0.95           C  
ATOM   1961  CG  GLU A 125       5.086  40.859 -57.124  1.00  0.95           C  
ATOM   1962  CD  GLU A 125       4.542  39.468 -57.463  1.00  0.95           C  
ATOM   1963  OE1 GLU A 125       5.308  38.613 -57.843  1.00  0.95           O  
ATOM   1964  OE2 GLU A 125       3.349  39.274 -57.343  1.00  0.95           O  
ATOM   1965  H   GLU A 125       6.763  38.773 -56.420  1.00  0.95           H  
ATOM   1966  HA  GLU A 125       8.607  40.876 -56.802  1.00  0.95           H  
ATOM   1967 1HB  GLU A 125       6.712  42.107 -57.783  1.00  0.95           H  
ATOM   1968 2HB  GLU A 125       6.795  40.456 -58.369  1.00  0.95           H  
ATOM   1969 1HG  GLU A 125       4.949  41.028 -56.061  1.00  0.95           H  
ATOM   1970 2HG  GLU A 125       4.498  41.605 -57.653  1.00  0.95           H  
ATOM   1971  N   LEU A 126       6.864  41.215 -54.111  1.00  1.01           N  
ATOM   1972  CA  LEU A 126       6.633  42.063 -52.959  1.00  1.01           C  
ATOM   1973  C   LEU A 126       7.918  42.302 -52.194  1.00  1.01           C  
ATOM   1974  O   LEU A 126       7.975  43.171 -51.326  1.00  1.01           O  
ATOM   1975  CB  LEU A 126       5.591  41.439 -52.038  1.00  1.01           C  
ATOM   1976  CG  LEU A 126       4.205  41.313 -52.650  1.00  1.01           C  
ATOM   1977  CD1 LEU A 126       3.312  40.583 -51.684  1.00  1.01           C  
ATOM   1978  CD2 LEU A 126       3.664  42.696 -52.982  1.00  1.01           C  
ATOM   1979  H   LEU A 126       6.537  40.248 -54.089  1.00  1.01           H  
ATOM   1980  HA  LEU A 126       6.255  43.024 -53.307  1.00  1.01           H  
ATOM   1981 1HB  LEU A 126       5.918  40.441 -51.770  1.00  1.01           H  
ATOM   1982 2HB  LEU A 126       5.514  42.042 -51.133  1.00  1.01           H  
ATOM   1983  HG  LEU A 126       4.270  40.723 -53.565  1.00  1.01           H  
ATOM   1984 1HD1 LEU A 126       2.319  40.462 -52.115  1.00  1.01           H  
ATOM   1985 2HD1 LEU A 126       3.743  39.615 -51.485  1.00  1.01           H  
ATOM   1986 3HD1 LEU A 126       3.242  41.147 -50.757  1.00  1.01           H  
ATOM   1987 1HD2 LEU A 126       2.675  42.605 -53.426  1.00  1.01           H  
ATOM   1988 2HD2 LEU A 126       3.597  43.295 -52.069  1.00  1.01           H  
ATOM   1989 3HD2 LEU A 126       4.332  43.194 -53.687  1.00  1.01           H  
ATOM   1990  N   LEU A 127       8.986  41.603 -52.560  1.00  1.10           N  
ATOM   1991  CA  LEU A 127      10.260  41.797 -51.899  1.00  1.10           C  
ATOM   1992  C   LEU A 127      10.673  43.261 -52.029  1.00  1.10           C  
ATOM   1993  O   LEU A 127      11.327  43.815 -51.143  1.00  1.10           O  
ATOM   1994  CB  LEU A 127      11.333  40.919 -52.530  1.00  1.10           C  
ATOM   1995  CG  LEU A 127      12.607  40.778 -51.722  1.00  1.10           C  
ATOM   1996  CD1 LEU A 127      12.256  40.113 -50.407  1.00  1.10           C  
ATOM   1997  CD2 LEU A 127      13.602  39.966 -52.496  1.00  1.10           C  
ATOM   1998  H   LEU A 127       8.922  40.901 -53.300  1.00  1.10           H  
ATOM   1999  HA  LEU A 127      10.156  41.545 -50.845  1.00  1.10           H  
ATOM   2000 1HB  LEU A 127      10.921  39.927 -52.684  1.00  1.10           H  
ATOM   2001 2HB  LEU A 127      11.594  41.336 -53.505  1.00  1.10           H  
ATOM   2002  HG  LEU A 127      13.031  41.763 -51.506  1.00  1.10           H  
ATOM   2003 1HD1 LEU A 127      13.137  39.988 -49.816  1.00  1.10           H  
ATOM   2004 2HD1 LEU A 127      11.533  40.722 -49.862  1.00  1.10           H  
ATOM   2005 3HD1 LEU A 127      11.828  39.151 -50.622  1.00  1.10           H  
ATOM   2006 1HD2 LEU A 127      14.492  39.857 -51.914  1.00  1.10           H  
ATOM   2007 2HD2 LEU A 127      13.193  39.004 -52.709  1.00  1.10           H  
ATOM   2008 3HD2 LEU A 127      13.835  40.470 -53.433  1.00  1.10           H  
ATOM   2009  N   ASN A 128      10.256  43.911 -53.128  1.00  1.21           N  
ATOM   2010  CA  ASN A 128      10.618  45.294 -53.406  1.00  1.21           C  
ATOM   2011  C   ASN A 128       9.831  46.289 -52.545  1.00  1.21           C  
ATOM   2012  O   ASN A 128      10.117  47.488 -52.556  1.00  1.21           O  
ATOM   2013  CB  ASN A 128      10.408  45.574 -54.877  1.00  1.21           C  
ATOM   2014  CG  ASN A 128      11.414  44.863 -55.739  1.00  1.21           C  
ATOM   2015  OD1 ASN A 128      12.537  44.557 -55.310  1.00  1.21           O  
ATOM   2016  ND2 ASN A 128      11.027  44.579 -56.955  1.00  1.21           N  
ATOM   2017  H   ASN A 128       9.656  43.429 -53.805  1.00  1.21           H  
ATOM   2018  HA  ASN A 128      11.675  45.426 -53.167  1.00  1.21           H  
ATOM   2019 1HB  ASN A 128       9.403  45.250 -55.164  1.00  1.21           H  
ATOM   2020 2HB  ASN A 128      10.473  46.646 -55.058  1.00  1.21           H  
ATOM   2021 1HD2 ASN A 128      11.645  44.101 -57.579  1.00  1.21           H  
ATOM   2022 2HD2 ASN A 128      10.110  44.837 -57.258  1.00  1.21           H  
ATOM   2023  N   GLU A 129       8.832  45.795 -51.810  1.00  1.35           N  
ATOM   2024  CA  GLU A 129       8.047  46.606 -50.896  1.00  1.35           C  
ATOM   2025  C   GLU A 129       8.571  46.361 -49.480  1.00  1.35           C  
ATOM   2026  O   GLU A 129       8.429  47.212 -48.598  1.00  1.35           O  
ATOM   2027  CB  GLU A 129       6.552  46.274 -50.987  1.00  1.35           C  
ATOM   2028  CG  GLU A 129       5.932  46.517 -52.366  1.00  1.35           C  
ATOM   2029  CD  GLU A 129       4.437  46.247 -52.424  1.00  1.35           C  
ATOM   2030  OE1 GLU A 129       3.866  45.887 -51.421  1.00  1.35           O  
ATOM   2031  OE2 GLU A 129       3.874  46.398 -53.483  1.00  1.35           O  
ATOM   2032  H   GLU A 129       8.622  44.806 -51.849  1.00  1.35           H  
ATOM   2033  HA  GLU A 129       8.189  47.658 -51.139  1.00  1.35           H  
ATOM   2034 1HB  GLU A 129       6.399  45.224 -50.731  1.00  1.35           H  
ATOM   2035 2HB  GLU A 129       6.003  46.871 -50.260  1.00  1.35           H  
ATOM   2036 1HG  GLU A 129       6.118  47.550 -52.659  1.00  1.35           H  
ATOM   2037 2HG  GLU A 129       6.438  45.868 -53.085  1.00  1.35           H  
ATOM   2038  N   ILE A 130       9.206  45.197 -49.279  1.00  1.50           N  
ATOM   2039  CA  ILE A 130       9.733  44.821 -47.970  1.00  1.50           C  
ATOM   2040  C   ILE A 130      11.038  45.546 -47.654  1.00  1.50           C  
ATOM   2041  O   ILE A 130      11.183  46.104 -46.564  1.00  1.50           O  
ATOM   2042  CB  ILE A 130      10.012  43.304 -47.881  1.00  1.50           C  
ATOM   2043  CG1 ILE A 130       8.745  42.512 -48.105  1.00  1.50           C  
ATOM   2044  CG2 ILE A 130      10.621  42.962 -46.550  1.00  1.50           C  
ATOM   2045  CD1 ILE A 130       7.659  42.831 -47.137  1.00  1.50           C  
ATOM   2046  H   ILE A 130       9.262  44.536 -50.051  1.00  1.50           H  
ATOM   2047  HA  ILE A 130       8.999  45.090 -47.213  1.00  1.50           H  
ATOM   2048  HB  ILE A 130      10.713  43.029 -48.671  1.00  1.50           H  
ATOM   2049 1HG1 ILE A 130       8.384  42.714 -49.081  1.00  1.50           H  
ATOM   2050 2HG1 ILE A 130       8.977  41.453 -48.037  1.00  1.50           H  
ATOM   2051 1HG2 ILE A 130      10.836  41.904 -46.518  1.00  1.50           H  
ATOM   2052 2HG2 ILE A 130      11.544  43.523 -46.420  1.00  1.50           H  
ATOM   2053 3HG2 ILE A 130       9.927  43.220 -45.751  1.00  1.50           H  
ATOM   2054 1HD1 ILE A 130       6.780  42.232 -47.366  1.00  1.50           H  
ATOM   2055 2HD1 ILE A 130       7.997  42.612 -46.123  1.00  1.50           H  
ATOM   2056 3HD1 ILE A 130       7.406  43.888 -47.215  1.00  1.50           H  
ATOM   2057  N   ARG A 131      11.983  45.543 -48.599  1.00  1.67           N  
ATOM   2058  CA  ARG A 131      13.258  46.226 -48.365  1.00  1.67           C  
ATOM   2059  C   ARG A 131      14.103  46.352 -49.631  1.00  1.67           C  
ATOM   2060  O   ARG A 131      14.663  47.416 -49.898  1.00  1.67           O  
ATOM   2061  OXT ARG A 131      14.420  45.333 -50.241  1.00  1.67           O  
ATOM   2062  CB  ARG A 131      14.063  45.517 -47.277  1.00  1.67           C  
ATOM   2063  CG  ARG A 131      15.384  46.188 -46.889  1.00  1.67           C  
ATOM   2064  CD  ARG A 131      15.974  45.508 -45.714  1.00  1.67           C  
ATOM   2065  NE  ARG A 131      17.193  46.128 -45.222  1.00  1.67           N  
ATOM   2066  CZ  ARG A 131      18.434  45.714 -45.532  1.00  1.67           C  
ATOM   2067  NH1 ARG A 131      18.627  44.713 -46.340  1.00  1.67           N  
ATOM   2068  NH2 ARG A 131      19.494  46.279 -45.010  1.00  1.67           N  
ATOM   2069  H   ARG A 131      11.803  45.055 -49.481  1.00  1.67           H  
ATOM   2070  HA  ARG A 131      13.035  47.232 -48.010  1.00  1.67           H  
ATOM   2071 1HB  ARG A 131      13.488  45.428 -46.363  1.00  1.67           H  
ATOM   2072 2HB  ARG A 131      14.289  44.511 -47.608  1.00  1.67           H  
ATOM   2073 1HG  ARG A 131      16.088  46.125 -47.718  1.00  1.67           H  
ATOM   2074 2HG  ARG A 131      15.206  47.234 -46.635  1.00  1.67           H  
ATOM   2075 1HD  ARG A 131      15.250  45.479 -44.898  1.00  1.67           H  
ATOM   2076 2HD  ARG A 131      16.226  44.496 -46.005  1.00  1.67           H  
ATOM   2077  HE  ARG A 131      17.102  46.902 -44.578  1.00  1.67           H  
ATOM   2078 1HH1 ARG A 131      17.850  44.236 -46.764  1.00  1.67           H  
ATOM   2079 2HH1 ARG A 131      19.597  44.405 -46.493  1.00  1.67           H  
ATOM   2080 1HH2 ARG A 131      19.409  47.048 -44.366  1.00  1.67           H  
ATOM   2081 2HH2 ARG A 131      20.410  45.874 -45.249  1.00  1.67           H  
ENDMDL

REMARK ID 693665 DOMAINID 684638 MODEL 2 MqsA
MODEL     2
ATOM      1  N   MET A   1       0.302  -0.455  -0.814  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.673  -0.085  -1.145  1.00  0.92           C  
ATOM      3  C   MET A   1       1.848   1.429  -1.173  1.00  0.92           C  
ATOM      4  O   MET A   1       0.887   2.174  -1.401  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.055  -0.658  -2.511  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.260  -0.043  -3.651  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.682  -0.657  -5.306  1.00  0.92           S  
ATOM      8  CE  MET A   1       3.224   0.190  -5.622  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.304  -1.297  -0.256  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.133   0.293  -0.293  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.220  -0.614  -1.664  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.339  -0.486  -0.382  1.00  0.92           H  
ATOM     13 1HB  MET A   1       3.111  -0.474  -2.702  1.00  0.92           H  
ATOM     14 2HB  MET A   1       1.894  -1.735  -2.519  1.00  0.92           H  
ATOM     15 1HG  MET A   1       0.196  -0.198  -3.483  1.00  0.92           H  
ATOM     16 2HG  MET A   1       1.457   1.020  -3.628  1.00  0.92           H  
ATOM     17 1HE  MET A   1       3.600  -0.085  -6.607  1.00  0.92           H  
ATOM     18 2HE  MET A   1       3.064   1.251  -5.583  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.956  -0.085  -4.861  1.00  0.92           H  
ATOM     20  N   LYS A   2       3.087   1.871  -0.969  1.00  0.83           N  
ATOM     21  CA  LYS A   2       3.439   3.291  -0.994  1.00  0.83           C  
ATOM     22  C   LYS A   2       3.732   3.704  -2.417  1.00  0.83           C  
ATOM     23  O   LYS A   2       4.096   2.861  -3.234  1.00  0.83           O  
ATOM     24  CB  LYS A   2       4.636   3.576  -0.092  1.00  0.83           C  
ATOM     25  CG  LYS A   2       4.414   3.198   1.361  1.00  0.83           C  
ATOM     26  CD  LYS A   2       3.309   4.051   1.973  1.00  0.83           C  
ATOM     27  CE  LYS A   2       3.118   3.766   3.455  1.00  0.83           C  
ATOM     28  NZ  LYS A   2       2.010   4.580   4.029  1.00  0.83           N  
ATOM     29  H   LYS A   2       3.826   1.205  -0.788  1.00  0.83           H  
ATOM     30  HA  LYS A   2       2.590   3.877  -0.642  1.00  0.83           H  
ATOM     31 1HB  LYS A   2       5.511   3.038  -0.460  1.00  0.83           H  
ATOM     32 2HB  LYS A   2       4.871   4.642  -0.128  1.00  0.83           H  
ATOM     33 1HG  LYS A   2       4.135   2.147   1.432  1.00  0.83           H  
ATOM     34 2HG  LYS A   2       5.335   3.354   1.924  1.00  0.83           H  
ATOM     35 1HD  LYS A   2       3.552   5.112   1.846  1.00  0.83           H  
ATOM     36 2HD  LYS A   2       2.366   3.862   1.454  1.00  0.83           H  
ATOM     37 1HE  LYS A   2       2.885   2.711   3.586  1.00  0.83           H  
ATOM     38 2HE  LYS A   2       4.039   3.995   3.989  1.00  0.83           H  
ATOM     39 1HZ  LYS A   2       1.903   4.368   5.008  1.00  0.83           H  
ATOM     40 2HZ  LYS A   2       2.227   5.564   3.918  1.00  0.83           H  
ATOM     41 3HZ  LYS A   2       1.141   4.369   3.538  1.00  0.83           H  
ATOM     42  N   CYS A   3       3.600   4.993  -2.705  1.00  0.76           N  
ATOM     43  CA  CYS A   3       3.822   5.494  -4.053  1.00  0.76           C  
ATOM     44  C   CYS A   3       5.302   5.412  -4.440  1.00  0.76           C  
ATOM     45  O   CYS A   3       6.124   6.107  -3.842  1.00  0.76           O  
ATOM     46  CB  CYS A   3       3.368   6.947  -4.116  1.00  0.76           C  
ATOM     47  SG  CYS A   3       1.633   7.187  -3.634  1.00  0.76           S  
ATOM     48  H   CYS A   3       3.306   5.637  -1.982  1.00  0.76           H  
ATOM     49  HA  CYS A   3       3.223   4.911  -4.737  1.00  0.76           H  
ATOM     50 1HB  CYS A   3       3.987   7.540  -3.451  1.00  0.76           H  
ATOM     51 2HB  CYS A   3       3.500   7.329  -5.129  1.00  0.76           H  
ATOM     52  N   PRO A   4       5.696   4.664  -5.496  1.00  0.71           N  
ATOM     53  CA  PRO A   4       7.080   4.482  -5.940  1.00  0.71           C  
ATOM     54  C   PRO A   4       7.879   5.778  -6.159  1.00  0.71           C  
ATOM     55  O   PRO A   4       9.103   5.776  -5.992  1.00  0.71           O  
ATOM     56  CB  PRO A   4       6.903   3.716  -7.256  1.00  0.71           C  
ATOM     57  CG  PRO A   4       5.611   2.944  -7.077  1.00  0.71           C  
ATOM     58  CD  PRO A   4       4.715   3.864  -6.276  1.00  0.71           C  
ATOM     59  HA  PRO A   4       7.595   3.849  -5.201  1.00  0.71           H  
ATOM     60 1HB  PRO A   4       6.872   4.425  -8.093  1.00  0.71           H  
ATOM     61 2HB  PRO A   4       7.769   3.064  -7.428  1.00  0.71           H  
ATOM     62 1HG  PRO A   4       5.181   2.705  -8.060  1.00  0.71           H  
ATOM     63 2HG  PRO A   4       5.801   1.989  -6.567  1.00  0.71           H  
ATOM     64 1HD  PRO A   4       4.105   4.499  -6.927  1.00  0.71           H  
ATOM     65 2HD  PRO A   4       4.116   3.235  -5.635  1.00  0.71           H  
ATOM     66  N   VAL A   5       7.208   6.874  -6.538  1.00  0.68           N  
ATOM     67  CA  VAL A   5       7.905   8.140  -6.762  1.00  0.68           C  
ATOM     68  C   VAL A   5       8.088   9.019  -5.530  1.00  0.68           C  
ATOM     69  O   VAL A   5       9.200   9.476  -5.264  1.00  0.68           O  
ATOM     70  CB  VAL A   5       7.184   8.953  -7.849  1.00  0.68           C  
ATOM     71  CG1 VAL A   5       7.789  10.337  -7.982  1.00  0.68           C  
ATOM     72  CG2 VAL A   5       7.357   8.238  -9.171  1.00  0.68           C  
ATOM     73  H   VAL A   5       6.201   6.836  -6.725  1.00  0.68           H  
ATOM     74  HA  VAL A   5       8.896   7.898  -7.144  1.00  0.68           H  
ATOM     75  HB  VAL A   5       6.127   9.046  -7.594  1.00  0.68           H  
ATOM     76 1HG1 VAL A   5       7.267  10.883  -8.767  1.00  0.68           H  
ATOM     77 2HG1 VAL A   5       7.686  10.874  -7.041  1.00  0.68           H  
ATOM     78 3HG1 VAL A   5       8.844  10.249  -8.238  1.00  0.68           H  
ATOM     79 1HG2 VAL A   5       6.844   8.793  -9.956  1.00  0.68           H  
ATOM     80 2HG2 VAL A   5       8.417   8.168  -9.405  1.00  0.68           H  
ATOM     81 3HG2 VAL A   5       6.949   7.245  -9.106  1.00  0.68           H  
ATOM     82  N   CYS A   6       7.014   9.297  -4.792  1.00  0.68           N  
ATOM     83  CA  CYS A   6       7.159  10.200  -3.653  1.00  0.68           C  
ATOM     84  C   CYS A   6       7.248   9.505  -2.298  1.00  0.68           C  
ATOM     85  O   CYS A   6       7.656  10.129  -1.312  1.00  0.68           O  
ATOM     86  CB  CYS A   6       5.983  11.174  -3.615  1.00  0.68           C  
ATOM     87  SG  CYS A   6       4.386  10.387  -3.284  1.00  0.68           S  
ATOM     88  H   CYS A   6       6.119   8.897  -5.031  1.00  0.68           H  
ATOM     89  HA  CYS A   6       8.070  10.779  -3.795  1.00  0.68           H  
ATOM     90 1HB  CYS A   6       6.156  11.926  -2.848  1.00  0.68           H  
ATOM     91 2HB  CYS A   6       5.909  11.692  -4.571  1.00  0.68           H  
ATOM     92  HG  CYS A   6       4.747   9.788  -2.128  1.00  0.68           H  
ATOM     93  N   HIS A   7       6.843   8.234  -2.240  1.00  0.69           N  
ATOM     94  CA  HIS A   7       6.806   7.438  -1.015  1.00  0.69           C  
ATOM     95  C   HIS A   7       5.950   8.072   0.088  1.00  0.69           C  
ATOM     96  O   HIS A   7       6.144   7.794   1.271  1.00  0.69           O  
ATOM     97  CB  HIS A   7       8.243   7.200  -0.534  1.00  0.69           C  
ATOM     98  CG  HIS A   7       9.059   6.502  -1.579  1.00  0.69           C  
ATOM     99  ND1 HIS A   7       8.904   5.163  -1.877  1.00  0.69           N  
ATOM    100  CD2 HIS A   7       9.987   6.975  -2.443  1.00  0.69           C  
ATOM    101  CE1 HIS A   7       9.714   4.843  -2.870  1.00  0.69           C  
ATOM    102  NE2 HIS A   7      10.379   5.924  -3.228  1.00  0.69           N  
ATOM    103  H   HIS A   7       6.545   7.751  -3.081  1.00  0.69           H  
ATOM    104  HA  HIS A   7       6.370   6.466  -1.244  1.00  0.69           H  
ATOM    105 1HB  HIS A   7       8.726   8.138  -0.275  1.00  0.69           H  
ATOM    106 2HB  HIS A   7       8.228   6.580   0.361  1.00  0.69           H  
ATOM    107  HD2 HIS A   7      10.344   8.003  -2.513  1.00  0.69           H  
ATOM    108  HE1 HIS A   7       9.808   3.861  -3.328  1.00  0.69           H  
ATOM    109  HE2 HIS A   7      11.056   5.976  -3.976  1.00  0.69           H  
ATOM    110  N   GLN A   8       4.982   8.900  -0.305  1.00  0.70           N  
ATOM    111  CA  GLN A   8       4.074   9.537   0.632  1.00  0.70           C  
ATOM    112  C   GLN A   8       2.718   8.901   0.460  1.00  0.70           C  
ATOM    113  O   GLN A   8       2.435   8.334  -0.591  1.00  0.70           O  
ATOM    114  CB  GLN A   8       3.938  11.044   0.383  1.00  0.70           C  
ATOM    115  CG  GLN A   8       5.225  11.814   0.348  1.00  0.70           C  
ATOM    116  CD  GLN A   8       6.010  11.758   1.619  1.00  0.70           C  
ATOM    117  OE1 GLN A   8       5.548  12.135   2.705  1.00  0.70           O  
ATOM    118  NE2 GLN A   8       7.237  11.269   1.488  1.00  0.70           N  
ATOM    119  H   GLN A   8       4.884   9.090  -1.289  1.00  0.70           H  
ATOM    120  HA  GLN A   8       4.418   9.363   1.651  1.00  0.70           H  
ATOM    121 1HB  GLN A   8       3.428  11.205  -0.556  1.00  0.70           H  
ATOM    122 2HB  GLN A   8       3.315  11.483   1.159  1.00  0.70           H  
ATOM    123 1HG  GLN A   8       5.832  11.428  -0.441  1.00  0.70           H  
ATOM    124 2HG  GLN A   8       4.986  12.858   0.146  1.00  0.70           H  
ATOM    125 1HE2 GLN A   8       7.838  11.187   2.281  1.00  0.70           H  
ATOM    126 2HE2 GLN A   8       7.552  10.964   0.561  1.00  0.70           H  
ATOM    127  N   GLY A   9       1.865   9.026   1.461  1.00  0.70           N  
ATOM    128  CA  GLY A   9       0.495   8.558   1.327  1.00  0.70           C  
ATOM    129  C   GLY A   9       0.416   7.075   1.006  1.00  0.70           C  
ATOM    130  O   GLY A   9       0.985   6.239   1.715  1.00  0.70           O  
ATOM    131  H   GLY A   9       2.160   9.474   2.318  1.00  0.70           H  
ATOM    132 1HA  GLY A   9      -0.052   8.762   2.248  1.00  0.70           H  
ATOM    133 2HA  GLY A   9       0.005   9.125   0.538  1.00  0.70           H  
ATOM    134  N   GLU A  10      -0.337   6.770  -0.043  1.00  0.71           N  
ATOM    135  CA  GLU A  10      -0.569   5.416  -0.523  1.00  0.71           C  
ATOM    136  C   GLU A  10      -1.056   5.385  -1.976  1.00  0.71           C  
ATOM    137  O   GLU A  10      -1.631   6.364  -2.467  1.00  0.71           O  
ATOM    138  CB  GLU A  10      -1.604   4.744   0.379  1.00  0.71           C  
ATOM    139  CG  GLU A  10      -2.970   5.438   0.376  1.00  0.71           C  
ATOM    140  CD  GLU A  10      -3.966   4.821   1.343  1.00  0.71           C  
ATOM    141  OE1 GLU A  10      -3.614   3.881   2.019  1.00  0.71           O  
ATOM    142  OE2 GLU A  10      -5.071   5.313   1.422  1.00  0.71           O  
ATOM    143  H   GLU A  10      -0.754   7.530  -0.546  1.00  0.71           H  
ATOM    144  HA  GLU A  10       0.370   4.862  -0.472  1.00  0.71           H  
ATOM    145 1HB  GLU A  10      -1.754   3.713   0.048  1.00  0.71           H  
ATOM    146 2HB  GLU A  10      -1.238   4.709   1.403  1.00  0.71           H  
ATOM    147 1HG  GLU A  10      -2.833   6.486   0.633  1.00  0.71           H  
ATOM    148 2HG  GLU A  10      -3.373   5.392  -0.633  1.00  0.71           H  
ATOM    149  N   MET A  11      -0.883   4.237  -2.632  1.00  0.70           N  
ATOM    150  CA  MET A  11      -1.485   4.017  -3.951  1.00  0.70           C  
ATOM    151  C   MET A  11      -2.927   3.538  -3.781  1.00  0.70           C  
ATOM    152  O   MET A  11      -3.205   2.680  -2.942  1.00  0.70           O  
ATOM    153  CB  MET A  11      -0.701   2.987  -4.746  1.00  0.70           C  
ATOM    154  CG  MET A  11       0.724   3.336  -5.093  1.00  0.70           C  
ATOM    155  SD  MET A  11       0.888   4.756  -6.165  1.00  0.70           S  
ATOM    156  CE  MET A  11       0.207   4.140  -7.642  1.00  0.70           C  
ATOM    157  H   MET A  11      -0.343   3.492  -2.191  1.00  0.70           H  
ATOM    158  HA  MET A  11      -1.504   4.956  -4.494  1.00  0.70           H  
ATOM    159 1HB  MET A  11      -0.696   2.054  -4.201  1.00  0.70           H  
ATOM    160 2HB  MET A  11      -1.219   2.809  -5.674  1.00  0.70           H  
ATOM    161 1HG  MET A  11       1.280   3.521  -4.177  1.00  0.70           H  
ATOM    162 2HG  MET A  11       1.168   2.494  -5.597  1.00  0.70           H  
ATOM    163 1HE  MET A  11       0.250   4.908  -8.422  1.00  0.70           H  
ATOM    164 2HE  MET A  11       0.755   3.262  -7.953  1.00  0.70           H  
ATOM    165 3HE  MET A  11      -0.812   3.873  -7.451  1.00  0.70           H  
ATOM    166  N   VAL A  12      -3.835   4.063  -4.595  1.00  0.70           N  
ATOM    167  CA  VAL A  12      -5.245   3.709  -4.523  1.00  0.70           C  
ATOM    168  C   VAL A  12      -5.776   3.147  -5.844  1.00  0.70           C  
ATOM    169  O   VAL A  12      -5.557   3.722  -6.911  1.00  0.70           O  
ATOM    170  CB  VAL A  12      -6.048   4.973  -4.138  1.00  0.70           C  
ATOM    171  CG1 VAL A  12      -7.537   4.658  -4.069  1.00  0.70           C  
ATOM    172  CG2 VAL A  12      -5.517   5.532  -2.801  1.00  0.70           C  
ATOM    173  H   VAL A  12      -3.545   4.772  -5.253  1.00  0.70           H  
ATOM    174  HA  VAL A  12      -5.375   2.957  -3.746  1.00  0.70           H  
ATOM    175  HB  VAL A  12      -5.913   5.728  -4.916  1.00  0.70           H  
ATOM    176 1HG1 VAL A  12      -8.088   5.563  -3.817  1.00  0.70           H  
ATOM    177 2HG1 VAL A  12      -7.881   4.287  -5.034  1.00  0.70           H  
ATOM    178 3HG1 VAL A  12      -7.714   3.901  -3.307  1.00  0.70           H  
ATOM    179 1HG2 VAL A  12      -6.065   6.434  -2.538  1.00  0.70           H  
ATOM    180 2HG2 VAL A  12      -5.643   4.786  -2.012  1.00  0.70           H  
ATOM    181 3HG2 VAL A  12      -4.458   5.777  -2.895  1.00  0.70           H  
ATOM    182  N   SER A  13      -6.441   1.998  -5.796  1.00  0.70           N  
ATOM    183  CA  SER A  13      -6.989   1.433  -7.030  1.00  0.70           C  
ATOM    184  C   SER A  13      -8.221   2.201  -7.475  1.00  0.70           C  
ATOM    185  O   SER A  13      -9.115   2.463  -6.666  1.00  0.70           O  
ATOM    186  CB  SER A  13      -7.338  -0.026  -6.842  1.00  0.70           C  
ATOM    187  OG  SER A  13      -7.938  -0.548  -7.991  1.00  0.70           O  
ATOM    188  H   SER A  13      -6.589   1.534  -4.910  1.00  0.70           H  
ATOM    189  HA  SER A  13      -6.252   1.524  -7.820  1.00  0.70           H  
ATOM    190 1HB  SER A  13      -6.444  -0.595  -6.603  1.00  0.70           H  
ATOM    191 2HB  SER A  13      -8.021  -0.123  -6.001  1.00  0.70           H  
ATOM    192  HG  SER A  13      -8.616   0.089  -8.245  1.00  0.70           H  
ATOM    193  N   GLY A  14      -8.305   2.503  -8.768  1.00  0.71           N  
ATOM    194  CA  GLY A  14      -9.476   3.207  -9.276  1.00  0.71           C  
ATOM    195  C   GLY A  14      -9.358   3.671 -10.723  1.00  0.71           C  
ATOM    196  O   GLY A  14      -8.540   3.175 -11.503  1.00  0.71           O  
ATOM    197  H   GLY A  14      -7.522   2.275  -9.385  1.00  0.71           H  
ATOM    198 1HA  GLY A  14     -10.347   2.558  -9.179  1.00  0.71           H  
ATOM    199 2HA  GLY A  14      -9.665   4.072  -8.641  1.00  0.71           H  
ATOM    200  N   ILE A  15     -10.246   4.594 -11.080  1.00  0.71           N  
ATOM    201  CA  ILE A  15     -10.352   5.165 -12.420  1.00  0.71           C  
ATOM    202  C   ILE A  15      -9.927   6.635 -12.435  1.00  0.71           C  
ATOM    203  O   ILE A  15     -10.361   7.407 -11.576  1.00  0.71           O  
ATOM    204  CB  ILE A  15     -11.794   5.064 -12.936  1.00  0.71           C  
ATOM    205  CG1 ILE A  15     -12.281   3.629 -12.911  1.00  0.71           C  
ATOM    206  CG2 ILE A  15     -11.859   5.574 -14.325  1.00  0.71           C  
ATOM    207  CD1 ILE A  15     -11.483   2.745 -13.786  1.00  0.71           C  
ATOM    208  H   ILE A  15     -10.882   4.934 -10.373  1.00  0.71           H  
ATOM    209  HA  ILE A  15      -9.697   4.612 -13.090  1.00  0.71           H  
ATOM    210  HB  ILE A  15     -12.453   5.653 -12.301  1.00  0.71           H  
ATOM    211 1HG1 ILE A  15     -12.230   3.248 -11.893  1.00  0.71           H  
ATOM    212 2HG1 ILE A  15     -13.319   3.598 -13.242  1.00  0.71           H  
ATOM    213 1HG2 ILE A  15     -12.882   5.500 -14.685  1.00  0.71           H  
ATOM    214 2HG2 ILE A  15     -11.542   6.611 -14.364  1.00  0.71           H  
ATOM    215 3HG2 ILE A  15     -11.202   4.966 -14.944  1.00  0.71           H  
ATOM    216 1HD1 ILE A  15     -11.868   1.728 -13.734  1.00  0.71           H  
ATOM    217 2HD1 ILE A  15     -11.532   3.102 -14.818  1.00  0.71           H  
ATOM    218 3HD1 ILE A  15     -10.469   2.768 -13.447  1.00  0.71           H  
ATOM    219  N   LYS A  16      -9.097   7.025 -13.403  1.00  0.72           N  
ATOM    220  CA  LYS A  16      -8.655   8.414 -13.508  1.00  0.72           C  
ATOM    221  C   LYS A  16      -8.685   8.932 -14.944  1.00  0.72           C  
ATOM    222  O   LYS A  16      -8.423   8.204 -15.904  1.00  0.72           O  
ATOM    223  CB  LYS A  16      -7.238   8.587 -12.953  1.00  0.72           C  
ATOM    224  CG  LYS A  16      -6.706  10.027 -12.943  1.00  0.72           C  
ATOM    225  CD  LYS A  16      -5.339  10.129 -12.285  1.00  0.72           C  
ATOM    226  CE  LYS A  16      -4.858  11.568 -12.242  1.00  0.72           C  
ATOM    227  NZ  LYS A  16      -3.518  11.703 -11.585  1.00  0.72           N  
ATOM    228  H   LYS A  16      -8.755   6.331 -14.066  1.00  0.72           H  
ATOM    229  HA  LYS A  16      -9.332   9.036 -12.923  1.00  0.72           H  
ATOM    230 1HB  LYS A  16      -7.171   8.170 -11.948  1.00  0.72           H  
ATOM    231 2HB  LYS A  16      -6.568   8.038 -13.594  1.00  0.72           H  
ATOM    232 1HG  LYS A  16      -6.590  10.373 -13.963  1.00  0.72           H  
ATOM    233 2HG  LYS A  16      -7.408  10.681 -12.432  1.00  0.72           H  
ATOM    234 1HD  LYS A  16      -5.378   9.722 -11.274  1.00  0.72           H  
ATOM    235 2HD  LYS A  16      -4.624   9.558 -12.868  1.00  0.72           H  
ATOM    236 1HE  LYS A  16      -4.793  11.949 -13.263  1.00  0.72           H  
ATOM    237 2HE  LYS A  16      -5.581  12.165 -11.688  1.00  0.72           H  
ATOM    238 1HZ  LYS A  16      -3.239  12.699 -11.575  1.00  0.72           H  
ATOM    239 2HZ  LYS A  16      -3.554  11.371 -10.631  1.00  0.72           H  
ATOM    240 3HZ  LYS A  16      -2.821  11.171 -12.095  1.00  0.72           H  
ATOM    241  N   ASP A  17      -9.052  10.195 -15.089  1.00  0.73           N  
ATOM    242  CA  ASP A  17      -8.987  10.849 -16.384  1.00  0.73           C  
ATOM    243  C   ASP A  17      -7.601  11.505 -16.494  1.00  0.73           C  
ATOM    244  O   ASP A  17      -7.238  12.327 -15.649  1.00  0.73           O  
ATOM    245  CB  ASP A  17     -10.126  11.841 -16.522  1.00  0.73           C  
ATOM    246  CG  ASP A  17     -11.512  11.165 -16.628  1.00  0.73           C  
ATOM    247  OD1 ASP A  17     -11.592   9.947 -16.829  1.00  0.73           O  
ATOM    248  OD2 ASP A  17     -12.479  11.886 -16.525  1.00  0.73           O  
ATOM    249  H   ASP A  17      -9.318  10.732 -14.275  1.00  0.73           H  
ATOM    250  HA  ASP A  17      -9.081  10.101 -17.166  1.00  0.73           H  
ATOM    251 1HB  ASP A  17     -10.123  12.523 -15.674  1.00  0.73           H  
ATOM    252 2HB  ASP A  17      -9.983  12.411 -17.394  1.00  0.73           H  
ATOM    253  N   ILE A  18      -6.803  11.077 -17.473  1.00  0.74           N  
ATOM    254  CA  ILE A  18      -5.408  11.509 -17.558  1.00  0.74           C  
ATOM    255  C   ILE A  18      -5.058  12.427 -18.743  1.00  0.74           C  
ATOM    256  O   ILE A  18      -5.102  11.975 -19.884  1.00  0.74           O  
ATOM    257  CB  ILE A  18      -4.507  10.273 -17.662  1.00  0.74           C  
ATOM    258  CG1 ILE A  18      -4.705   9.371 -16.435  1.00  0.74           C  
ATOM    259  CG2 ILE A  18      -3.064  10.692 -17.816  1.00  0.74           C  
ATOM    260  CD1 ILE A  18      -4.010   8.050 -16.565  1.00  0.74           C  
ATOM    261  H   ILE A  18      -7.186  10.423 -18.158  1.00  0.74           H  
ATOM    262  HA  ILE A  18      -5.162  11.977 -16.617  1.00  0.74           H  
ATOM    263  HB  ILE A  18      -4.813   9.693 -18.531  1.00  0.74           H  
ATOM    264 1HG1 ILE A  18      -4.342   9.879 -15.545  1.00  0.74           H  
ATOM    265 2HG1 ILE A  18      -5.772   9.168 -16.311  1.00  0.74           H  
ATOM    266 1HG2 ILE A  18      -2.431   9.812 -17.905  1.00  0.74           H  
ATOM    267 2HG2 ILE A  18      -2.956  11.302 -18.710  1.00  0.74           H  
ATOM    268 3HG2 ILE A  18      -2.758  11.271 -16.947  1.00  0.74           H  
ATOM    269 1HD1 ILE A  18      -4.201   7.444 -15.690  1.00  0.74           H  
ATOM    270 2HD1 ILE A  18      -4.386   7.543 -17.436  1.00  0.74           H  
ATOM    271 3HD1 ILE A  18      -2.938   8.204 -16.673  1.00  0.74           H  
ATOM    272  N   PRO A  19      -4.640  13.683 -18.511  1.00  0.76           N  
ATOM    273  CA  PRO A  19      -4.232  14.643 -19.523  1.00  0.76           C  
ATOM    274  C   PRO A  19      -3.093  14.118 -20.389  1.00  0.76           C  
ATOM    275  O   PRO A  19      -2.199  13.421 -19.901  1.00  0.76           O  
ATOM    276  CB  PRO A  19      -3.776  15.843 -18.689  1.00  0.76           C  
ATOM    277  CG  PRO A  19      -4.553  15.724 -17.401  1.00  0.76           C  
ATOM    278  CD  PRO A  19      -4.660  14.240 -17.141  1.00  0.76           C  
ATOM    279  HA  PRO A  19      -5.086  14.923 -20.133  1.00  0.76           H  
ATOM    280 1HB  PRO A  19      -2.687  15.802 -18.543  1.00  0.76           H  
ATOM    281 2HB  PRO A  19      -3.991  16.773 -19.234  1.00  0.76           H  
ATOM    282 1HG  PRO A  19      -4.036  16.262 -16.591  1.00  0.76           H  
ATOM    283 2HG  PRO A  19      -5.540  16.197 -17.517  1.00  0.76           H  
ATOM    284 1HD  PRO A  19      -3.804  13.878 -16.551  1.00  0.76           H  
ATOM    285 2HD  PRO A  19      -5.630  14.067 -16.649  1.00  0.76           H  
ATOM    286  N   TYR A  20      -3.111  14.491 -21.663  1.00  0.81           N  
ATOM    287  CA  TYR A  20      -2.076  14.090 -22.613  1.00  0.81           C  
ATOM    288  C   TYR A  20      -1.824  15.161 -23.689  1.00  0.81           C  
ATOM    289  O   TYR A  20      -2.759  15.779 -24.205  1.00  0.81           O  
ATOM    290  CB  TYR A  20      -2.427  12.747 -23.250  1.00  0.81           C  
ATOM    291  CG  TYR A  20      -1.373  12.302 -24.194  1.00  0.81           C  
ATOM    292  CD1 TYR A  20      -0.227  11.685 -23.722  1.00  0.81           C  
ATOM    293  CD2 TYR A  20      -1.528  12.544 -25.516  1.00  0.81           C  
ATOM    294  CE1 TYR A  20       0.776  11.340 -24.602  1.00  0.81           C  
ATOM    295  CE2 TYR A  20      -0.541  12.204 -26.396  1.00  0.81           C  
ATOM    296  CZ  TYR A  20       0.617  11.617 -25.949  1.00  0.81           C  
ATOM    297  OH  TYR A  20       1.630  11.333 -26.838  1.00  0.81           O  
ATOM    298  H   TYR A  20      -3.897  15.051 -21.980  1.00  0.81           H  
ATOM    299  HA  TYR A  20      -1.144  13.965 -22.061  1.00  0.81           H  
ATOM    300 1HB  TYR A  20      -2.536  11.992 -22.472  1.00  0.81           H  
ATOM    301 2HB  TYR A  20      -3.366  12.827 -23.787  1.00  0.81           H  
ATOM    302  HD1 TYR A  20      -0.109  11.495 -22.656  1.00  0.81           H  
ATOM    303  HD2 TYR A  20      -2.433  13.024 -25.856  1.00  0.81           H  
ATOM    304  HE1 TYR A  20       1.691  10.877 -24.237  1.00  0.81           H  
ATOM    305  HE2 TYR A  20      -0.669  12.406 -27.441  1.00  0.81           H  
ATOM    306  HH  TYR A  20       1.601  11.979 -27.555  1.00  0.81           H  
ATOM    307  N   THR A  21      -0.544  15.388 -24.015  1.00  0.88           N  
ATOM    308  CA  THR A  21      -0.175  16.414 -24.995  1.00  0.88           C  
ATOM    309  C   THR A  21       0.590  15.862 -26.212  1.00  0.88           C  
ATOM    310  O   THR A  21       1.501  15.045 -26.064  1.00  0.88           O  
ATOM    311  CB  THR A  21       0.688  17.500 -24.317  1.00  0.88           C  
ATOM    312  OG1 THR A  21      -0.040  18.079 -23.231  1.00  0.88           O  
ATOM    313  CG2 THR A  21       1.034  18.622 -25.321  1.00  0.88           C  
ATOM    314  H   THR A  21       0.183  14.844 -23.571  1.00  0.88           H  
ATOM    315  HA  THR A  21      -1.086  16.875 -25.358  1.00  0.88           H  
ATOM    316  HB  THR A  21       1.606  17.056 -23.939  1.00  0.88           H  
ATOM    317  HG1 THR A  21       0.481  18.785 -22.848  1.00  0.88           H  
ATOM    318 1HG2 THR A  21       1.631  19.381 -24.821  1.00  0.88           H  
ATOM    319 2HG2 THR A  21       1.601  18.218 -26.152  1.00  0.88           H  
ATOM    320 3HG2 THR A  21       0.116  19.074 -25.696  1.00  0.88           H  
ATOM    321  N   PHE A  22       0.214  16.325 -27.415  1.00  0.94           N  
ATOM    322  CA  PHE A  22       0.891  15.929 -28.660  1.00  0.94           C  
ATOM    323  C   PHE A  22       0.865  17.023 -29.719  1.00  0.94           C  
ATOM    324  O   PHE A  22      -0.196  17.493 -30.112  1.00  0.94           O  
ATOM    325  CB  PHE A  22       0.254  14.674 -29.218  1.00  0.94           C  
ATOM    326  CG  PHE A  22       0.859  14.115 -30.449  1.00  0.94           C  
ATOM    327  CD1 PHE A  22       2.123  13.551 -30.460  1.00  0.94           C  
ATOM    328  CD2 PHE A  22       0.128  14.110 -31.598  1.00  0.94           C  
ATOM    329  CE1 PHE A  22       2.629  13.001 -31.629  1.00  0.94           C  
ATOM    330  CE2 PHE A  22       0.609  13.568 -32.760  1.00  0.94           C  
ATOM    331  CZ  PHE A  22       1.866  13.009 -32.780  1.00  0.94           C  
ATOM    332  H   PHE A  22      -0.554  16.999 -27.440  1.00  0.94           H  
ATOM    333  HA  PHE A  22       1.933  15.711 -28.424  1.00  0.94           H  
ATOM    334 1HB  PHE A  22       0.296  13.926 -28.476  1.00  0.94           H  
ATOM    335 2HB  PHE A  22      -0.778  14.876 -29.445  1.00  0.94           H  
ATOM    336  HD1 PHE A  22       2.714  13.541 -29.544  1.00  0.94           H  
ATOM    337  HD2 PHE A  22      -0.857  14.539 -31.569  1.00  0.94           H  
ATOM    338  HE1 PHE A  22       3.625  12.558 -31.636  1.00  0.94           H  
ATOM    339  HE2 PHE A  22      -0.010  13.577 -33.660  1.00  0.94           H  
ATOM    340  HZ  PHE A  22       2.255  12.576 -33.699  1.00  0.94           H  
ATOM    341  N   ARG A  23       2.045  17.433 -30.183  1.00  0.99           N  
ATOM    342  CA  ARG A  23       2.186  18.490 -31.192  1.00  0.99           C  
ATOM    343  C   ARG A  23       1.463  19.776 -30.785  1.00  0.99           C  
ATOM    344  O   ARG A  23       0.854  20.466 -31.608  1.00  0.99           O  
ATOM    345  CB  ARG A  23       1.673  18.037 -32.550  1.00  0.99           C  
ATOM    346  CG  ARG A  23       2.412  16.864 -33.164  1.00  0.99           C  
ATOM    347  CD  ARG A  23       1.971  16.616 -34.570  1.00  0.99           C  
ATOM    348  NE  ARG A  23       2.597  15.435 -35.149  1.00  0.99           N  
ATOM    349  CZ  ARG A  23       3.879  15.375 -35.565  1.00  0.99           C  
ATOM    350  NH1 ARG A  23       4.661  16.425 -35.431  1.00  0.99           N  
ATOM    351  NH2 ARG A  23       4.361  14.268 -36.106  1.00  0.99           N  
ATOM    352  H   ARG A  23       2.880  16.992 -29.825  1.00  0.99           H  
ATOM    353  HA  ARG A  23       3.247  18.717 -31.297  1.00  0.99           H  
ATOM    354 1HB  ARG A  23       0.630  17.770 -32.483  1.00  0.99           H  
ATOM    355 2HB  ARG A  23       1.747  18.865 -33.251  1.00  0.99           H  
ATOM    356 1HG  ARG A  23       3.480  17.074 -33.172  1.00  0.99           H  
ATOM    357 2HG  ARG A  23       2.230  15.979 -32.578  1.00  0.99           H  
ATOM    358 1HD  ARG A  23       0.895  16.460 -34.584  1.00  0.99           H  
ATOM    359 2HD  ARG A  23       2.220  17.473 -35.191  1.00  0.99           H  
ATOM    360  HE  ARG A  23       2.000  14.615 -35.297  1.00  0.99           H  
ATOM    361 1HH1 ARG A  23       4.300  17.273 -35.019  1.00  0.99           H  
ATOM    362 2HH1 ARG A  23       5.621  16.382 -35.741  1.00  0.99           H  
ATOM    363 1HH2 ARG A  23       3.775  13.452 -36.212  1.00  0.99           H  
ATOM    364 2HH2 ARG A  23       5.321  14.236 -36.413  1.00  0.99           H  
ATOM    365  N   GLY A  24       1.505  20.078 -29.492  1.00  1.01           N  
ATOM    366  CA  GLY A  24       0.890  21.275 -28.934  1.00  1.01           C  
ATOM    367  C   GLY A  24      -0.605  21.116 -28.640  1.00  1.01           C  
ATOM    368  O   GLY A  24      -1.220  22.014 -28.063  1.00  1.01           O  
ATOM    369  H   GLY A  24       2.006  19.458 -28.874  1.00  1.01           H  
ATOM    370 1HA  GLY A  24       1.409  21.543 -28.014  1.00  1.01           H  
ATOM    371 2HA  GLY A  24       1.034  22.105 -29.626  1.00  1.01           H  
ATOM    372  N   ARG A  25      -1.196  19.983 -29.016  1.00  0.99           N  
ATOM    373  CA  ARG A  25      -2.616  19.779 -28.790  1.00  0.99           C  
ATOM    374  C   ARG A  25      -2.788  19.105 -27.453  1.00  0.99           C  
ATOM    375  O   ARG A  25      -1.947  18.292 -27.066  1.00  0.99           O  
ATOM    376  CB  ARG A  25      -3.221  18.889 -29.858  1.00  0.99           C  
ATOM    377  CG  ARG A  25      -3.541  19.548 -31.188  1.00  0.99           C  
ATOM    378  CD  ARG A  25      -2.307  19.913 -31.971  1.00  0.99           C  
ATOM    379  NE  ARG A  25      -2.660  20.271 -33.344  1.00  0.99           N  
ATOM    380  CZ  ARG A  25      -1.808  20.663 -34.323  1.00  0.99           C  
ATOM    381  NH1 ARG A  25      -0.512  20.780 -34.124  1.00  0.99           N  
ATOM    382  NH2 ARG A  25      -2.292  20.934 -35.510  1.00  0.99           N  
ATOM    383  H   ARG A  25      -0.673  19.254 -29.493  1.00  0.99           H  
ATOM    384  HA  ARG A  25      -3.127  20.742 -28.779  1.00  0.99           H  
ATOM    385 1HB  ARG A  25      -2.566  18.050 -30.057  1.00  0.99           H  
ATOM    386 2HB  ARG A  25      -4.158  18.481 -29.485  1.00  0.99           H  
ATOM    387 1HG  ARG A  25      -4.139  18.872 -31.795  1.00  0.99           H  
ATOM    388 2HG  ARG A  25      -4.104  20.462 -31.004  1.00  0.99           H  
ATOM    389 1HD  ARG A  25      -1.821  20.772 -31.511  1.00  0.99           H  
ATOM    390 2HD  ARG A  25      -1.609  19.077 -31.992  1.00  0.99           H  
ATOM    391  HE  ARG A  25      -3.638  20.206 -33.591  1.00  0.99           H  
ATOM    392 1HH1 ARG A  25      -0.091  20.581 -33.202  1.00  0.99           H  
ATOM    393 2HH1 ARG A  25       0.082  21.080 -34.887  1.00  0.99           H  
ATOM    394 1HH2 ARG A  25      -3.284  20.846 -35.685  1.00  0.99           H  
ATOM    395 2HH2 ARG A  25      -1.659  21.230 -36.260  1.00  0.99           H  
ATOM    396  N   LYS A  26      -3.885  19.380 -26.761  1.00  0.94           N  
ATOM    397  CA  LYS A  26      -4.083  18.714 -25.483  1.00  0.94           C  
ATOM    398  C   LYS A  26      -5.419  18.009 -25.404  1.00  0.94           C  
ATOM    399  O   LYS A  26      -6.433  18.514 -25.891  1.00  0.94           O  
ATOM    400  CB  LYS A  26      -3.982  19.733 -24.348  1.00  0.94           C  
ATOM    401  CG  LYS A  26      -2.617  20.412 -24.245  1.00  0.94           C  
ATOM    402  CD  LYS A  26      -2.550  21.379 -23.078  1.00  0.94           C  
ATOM    403  CE  LYS A  26      -1.196  22.072 -23.019  1.00  0.94           C  
ATOM    404  NZ  LYS A  26      -1.117  23.038 -21.883  1.00  0.94           N  
ATOM    405  H   LYS A  26      -4.560  20.050 -27.103  1.00  0.94           H  
ATOM    406  HA  LYS A  26      -3.309  17.961 -25.348  1.00  0.94           H  
ATOM    407 1HB  LYS A  26      -4.739  20.504 -24.477  1.00  0.94           H  
ATOM    408 2HB  LYS A  26      -4.178  19.232 -23.398  1.00  0.94           H  
ATOM    409 1HG  LYS A  26      -1.855  19.647 -24.125  1.00  0.94           H  
ATOM    410 2HG  LYS A  26      -2.407  20.961 -25.163  1.00  0.94           H  
ATOM    411 1HD  LYS A  26      -3.332  22.132 -23.182  1.00  0.94           H  
ATOM    412 2HD  LYS A  26      -2.711  20.836 -22.147  1.00  0.94           H  
ATOM    413 1HE  LYS A  26      -0.416  21.320 -22.902  1.00  0.94           H  
ATOM    414 2HE  LYS A  26      -1.029  22.610 -23.953  1.00  0.94           H  
ATOM    415 1HZ  LYS A  26      -0.208  23.480 -21.874  1.00  0.94           H  
ATOM    416 2HZ  LYS A  26      -1.832  23.744 -21.991  1.00  0.94           H  
ATOM    417 3HZ  LYS A  26      -1.260  22.546 -21.012  1.00  0.94           H  
ATOM    418  N   THR A  27      -5.409  16.864 -24.742  1.00  0.87           N  
ATOM    419  CA  THR A  27      -6.610  16.102 -24.469  1.00  0.87           C  
ATOM    420  C   THR A  27      -6.541  15.449 -23.106  1.00  0.87           C  
ATOM    421  O   THR A  27      -5.591  15.665 -22.351  1.00  0.87           O  
ATOM    422  CB  THR A  27      -6.825  15.008 -25.518  1.00  0.87           C  
ATOM    423  OG1 THR A  27      -8.140  14.454 -25.355  1.00  0.87           O  
ATOM    424  CG2 THR A  27      -5.758  13.904 -25.349  1.00  0.87           C  
ATOM    425  H   THR A  27      -4.510  16.499 -24.424  1.00  0.87           H  
ATOM    426  HA  THR A  27      -7.464  16.779 -24.481  1.00  0.87           H  
ATOM    427  HB  THR A  27      -6.762  15.444 -26.490  1.00  0.87           H  
ATOM    428  HG1 THR A  27      -8.253  13.721 -25.969  1.00  0.87           H  
ATOM    429 1HG2 THR A  27      -5.915  13.128 -26.085  1.00  0.87           H  
ATOM    430 2HG2 THR A  27      -4.765  14.339 -25.480  1.00  0.87           H  
ATOM    431 3HG2 THR A  27      -5.821  13.467 -24.366  1.00  0.87           H  
ATOM    432  N   VAL A  28      -7.582  14.690 -22.792  1.00  0.80           N  
ATOM    433  CA  VAL A  28      -7.670  13.927 -21.563  1.00  0.80           C  
ATOM    434  C   VAL A  28      -8.131  12.516 -21.878  1.00  0.80           C  
ATOM    435  O   VAL A  28      -9.169  12.325 -22.515  1.00  0.80           O  
ATOM    436  CB  VAL A  28      -8.626  14.588 -20.555  1.00  0.80           C  
ATOM    437  CG1 VAL A  28      -8.688  13.748 -19.318  1.00  0.80           C  
ATOM    438  CG2 VAL A  28      -8.147  15.991 -20.195  1.00  0.80           C  
ATOM    439  H   VAL A  28      -8.292  14.593 -23.507  1.00  0.80           H  
ATOM    440  HA  VAL A  28      -6.685  13.853 -21.120  1.00  0.80           H  
ATOM    441  HB  VAL A  28      -9.624  14.636 -20.984  1.00  0.80           H  
ATOM    442 1HG1 VAL A  28      -9.368  14.215 -18.615  1.00  0.80           H  
ATOM    443 2HG1 VAL A  28      -9.041  12.745 -19.565  1.00  0.80           H  
ATOM    444 3HG1 VAL A  28      -7.700  13.683 -18.875  1.00  0.80           H  
ATOM    445 1HG2 VAL A  28      -8.833  16.432 -19.476  1.00  0.80           H  
ATOM    446 2HG2 VAL A  28      -7.155  15.932 -19.755  1.00  0.80           H  
ATOM    447 3HG2 VAL A  28      -8.112  16.615 -21.081  1.00  0.80           H  
ATOM    448  N   LEU A  29      -7.388  11.526 -21.417  1.00  0.75           N  
ATOM    449  CA  LEU A  29      -7.768  10.146 -21.659  1.00  0.75           C  
ATOM    450  C   LEU A  29      -8.700   9.670 -20.575  1.00  0.75           C  
ATOM    451  O   LEU A  29      -8.340   9.607 -19.400  1.00  0.75           O  
ATOM    452  CB  LEU A  29      -6.539   9.260 -21.739  1.00  0.75           C  
ATOM    453  CG  LEU A  29      -5.859   9.245 -23.075  1.00  0.75           C  
ATOM    454  CD1 LEU A  29      -5.230  10.584 -23.355  1.00  0.75           C  
ATOM    455  CD2 LEU A  29      -4.848   8.185 -23.081  1.00  0.75           C  
ATOM    456  H   LEU A  29      -6.537  11.728 -20.903  1.00  0.75           H  
ATOM    457  HA  LEU A  29      -8.293  10.085 -22.612  1.00  0.75           H  
ATOM    458 1HB  LEU A  29      -5.814   9.588 -20.992  1.00  0.75           H  
ATOM    459 2HB  LEU A  29      -6.836   8.246 -21.513  1.00  0.75           H  
ATOM    460  HG  LEU A  29      -6.598   9.042 -23.845  1.00  0.75           H  
ATOM    461 1HD1 LEU A  29      -4.738  10.566 -24.330  1.00  0.75           H  
ATOM    462 2HD1 LEU A  29      -5.991  11.348 -23.352  1.00  0.75           H  
ATOM    463 3HD1 LEU A  29      -4.503  10.792 -22.577  1.00  0.75           H  
ATOM    464 1HD2 LEU A  29      -4.401   8.172 -24.049  1.00  0.75           H  
ATOM    465 2HD2 LEU A  29      -4.113   8.402 -22.338  1.00  0.75           H  
ATOM    466 3HD2 LEU A  29      -5.303   7.222 -22.871  1.00  0.75           H  
ATOM    467  N   LYS A  30      -9.928   9.397 -20.972  1.00  0.73           N  
ATOM    468  CA  LYS A  30     -10.975   9.076 -20.023  1.00  0.73           C  
ATOM    469  C   LYS A  30     -11.008   7.625 -19.585  1.00  0.73           C  
ATOM    470  O   LYS A  30     -10.757   6.703 -20.374  1.00  0.73           O  
ATOM    471  CB  LYS A  30     -12.330   9.415 -20.645  1.00  0.73           C  
ATOM    472  CG  LYS A  30     -12.514  10.879 -21.060  1.00  0.73           C  
ATOM    473  CD  LYS A  30     -12.525  11.785 -19.858  1.00  0.73           C  
ATOM    474  CE  LYS A  30     -12.880  13.209 -20.221  1.00  0.73           C  
ATOM    475  NZ  LYS A  30     -12.974  14.071 -19.012  1.00  0.73           N  
ATOM    476  H   LYS A  30     -10.144   9.446 -21.959  1.00  0.73           H  
ATOM    477  HA  LYS A  30     -10.826   9.689 -19.135  1.00  0.73           H  
ATOM    478 1HB  LYS A  30     -12.487   8.794 -21.524  1.00  0.73           H  
ATOM    479 2HB  LYS A  30     -13.117   9.177 -19.927  1.00  0.73           H  
ATOM    480 1HG  LYS A  30     -11.689  11.176 -21.715  1.00  0.73           H  
ATOM    481 2HG  LYS A  30     -13.449  10.993 -21.605  1.00  0.73           H  
ATOM    482 1HD  LYS A  30     -13.232  11.411 -19.112  1.00  0.73           H  
ATOM    483 2HD  LYS A  30     -11.532  11.783 -19.418  1.00  0.73           H  
ATOM    484 1HE  LYS A  30     -12.113  13.611 -20.885  1.00  0.73           H  
ATOM    485 2HE  LYS A  30     -13.838  13.218 -20.738  1.00  0.73           H  
ATOM    486 1HZ  LYS A  30     -13.214  15.012 -19.282  1.00  0.73           H  
ATOM    487 2HZ  LYS A  30     -13.692  13.701 -18.391  1.00  0.73           H  
ATOM    488 3HZ  LYS A  30     -12.087  14.076 -18.529  1.00  0.73           H  
ATOM    489  N   GLY A  31     -11.389   7.418 -18.329  1.00  0.72           N  
ATOM    490  CA  GLY A  31     -11.639   6.063 -17.861  1.00  0.72           C  
ATOM    491  C   GLY A  31     -10.400   5.177 -17.708  1.00  0.72           C  
ATOM    492  O   GLY A  31     -10.490   3.968 -17.931  1.00  0.72           O  
ATOM    493  H   GLY A  31     -11.530   8.233 -17.711  1.00  0.72           H  
ATOM    494 1HA  GLY A  31     -12.168   6.121 -16.920  1.00  0.72           H  
ATOM    495 2HA  GLY A  31     -12.326   5.584 -18.556  1.00  0.72           H  
ATOM    496  N   ILE A  32      -9.241   5.727 -17.357  1.00  0.71           N  
ATOM    497  CA  ILE A  32      -8.067   4.874 -17.292  1.00  0.71           C  
ATOM    498  C   ILE A  32      -7.978   4.177 -15.940  1.00  0.71           C  
ATOM    499  O   ILE A  32      -8.003   4.812 -14.884  1.00  0.71           O  
ATOM    500  CB  ILE A  32      -6.793   5.683 -17.572  1.00  0.71           C  
ATOM    501  CG1 ILE A  32      -6.928   6.396 -18.941  1.00  0.71           C  
ATOM    502  CG2 ILE A  32      -5.580   4.736 -17.562  1.00  0.71           C  
ATOM    503  CD1 ILE A  32      -7.123   5.451 -20.109  1.00  0.71           C  
ATOM    504  H   ILE A  32      -9.152   6.717 -17.126  1.00  0.71           H  
ATOM    505  HA  ILE A  32      -8.150   4.108 -18.062  1.00  0.71           H  
ATOM    506  HB  ILE A  32      -6.672   6.450 -16.805  1.00  0.71           H  
ATOM    507 1HG1 ILE A  32      -7.790   7.067 -18.899  1.00  0.71           H  
ATOM    508 2HG1 ILE A  32      -6.049   7.001 -19.112  1.00  0.71           H  
ATOM    509 1HG2 ILE A  32      -4.672   5.286 -17.749  1.00  0.71           H  
ATOM    510 2HG2 ILE A  32      -5.502   4.252 -16.590  1.00  0.71           H  
ATOM    511 3HG2 ILE A  32      -5.703   3.973 -18.332  1.00  0.71           H  
ATOM    512 1HD1 ILE A  32      -7.215   6.017 -21.030  1.00  0.71           H  
ATOM    513 2HD1 ILE A  32      -6.275   4.782 -20.179  1.00  0.71           H  
ATOM    514 3HD1 ILE A  32      -8.030   4.869 -19.953  1.00  0.71           H  
ATOM    515  N   HIS A  33      -7.900   2.856 -15.978  1.00  0.71           N  
ATOM    516  CA  HIS A  33      -7.888   2.034 -14.775  1.00  0.71           C  
ATOM    517  C   HIS A  33      -6.483   1.642 -14.354  1.00  0.71           C  
ATOM    518  O   HIS A  33      -5.631   1.356 -15.192  1.00  0.71           O  
ATOM    519  CB  HIS A  33      -8.773   0.807 -15.012  1.00  0.71           C  
ATOM    520  CG  HIS A  33      -8.933  -0.158 -13.864  1.00  0.71           C  
ATOM    521  ND1 HIS A  33      -8.628  -1.499 -13.990  1.00  0.71           N  
ATOM    522  CD2 HIS A  33      -9.377   0.008 -12.592  1.00  0.71           C  
ATOM    523  CE1 HIS A  33      -8.879  -2.116 -12.850  1.00  0.71           C  
ATOM    524  NE2 HIS A  33      -9.338  -1.228 -11.984  1.00  0.71           N  
ATOM    525  H   HIS A  33      -7.871   2.392 -16.878  1.00  0.71           H  
ATOM    526  HA  HIS A  33      -8.310   2.597 -13.950  1.00  0.71           H  
ATOM    527 1HB  HIS A  33      -9.760   1.133 -15.314  1.00  0.71           H  
ATOM    528 2HB  HIS A  33      -8.379   0.260 -15.842  1.00  0.71           H  
ATOM    529  HD1 HIS A  33      -8.289  -1.951 -14.849  1.00  0.71           H  
ATOM    530  HD2 HIS A  33      -9.730   0.874 -12.037  1.00  0.71           H  
ATOM    531  HE1 HIS A  33      -8.702  -3.187 -12.752  1.00  0.71           H  
ATOM    532  N   GLY A  34      -6.229   1.720 -13.051  1.00  0.70           N  
ATOM    533  CA  GLY A  34      -4.924   1.366 -12.498  1.00  0.70           C  
ATOM    534  C   GLY A  34      -4.791   1.836 -11.060  1.00  0.70           C  
ATOM    535  O   GLY A  34      -5.792   2.094 -10.383  1.00  0.70           O  
ATOM    536  H   GLY A  34      -6.980   2.030 -12.430  1.00  0.70           H  
ATOM    537 1HA  GLY A  34      -4.781   0.287 -12.552  1.00  0.70           H  
ATOM    538 2HA  GLY A  34      -4.140   1.827 -13.096  1.00  0.70           H  
ATOM    539  N   LEU A  35      -3.557   1.898 -10.572  1.00  0.70           N  
ATOM    540  CA  LEU A  35      -3.335   2.372  -9.220  1.00  0.70           C  
ATOM    541  C   LEU A  35      -2.864   3.813  -9.303  1.00  0.70           C  
ATOM    542  O   LEU A  35      -1.973   4.128 -10.100  1.00  0.70           O  
ATOM    543  CB  LEU A  35      -2.252   1.564  -8.520  1.00  0.70           C  
ATOM    544  CG  LEU A  35      -2.414   0.088  -8.391  1.00  0.70           C  
ATOM    545  CD1 LEU A  35      -1.170  -0.454  -7.681  1.00  0.70           C  
ATOM    546  CD2 LEU A  35      -3.674  -0.208  -7.631  1.00  0.70           C  
ATOM    547  H   LEU A  35      -2.758   1.651 -11.158  1.00  0.70           H  
ATOM    548  HA  LEU A  35      -4.260   2.336  -8.656  1.00  0.70           H  
ATOM    549 1HB  LEU A  35      -1.323   1.745  -9.023  1.00  0.70           H  
ATOM    550 2HB  LEU A  35      -2.173   1.943  -7.518  1.00  0.70           H  
ATOM    551  HG  LEU A  35      -2.467  -0.372  -9.380  1.00  0.70           H  
ATOM    552 1HD1 LEU A  35      -1.249  -1.535  -7.574  1.00  0.70           H  
ATOM    553 2HD1 LEU A  35      -0.280  -0.211  -8.265  1.00  0.70           H  
ATOM    554 3HD1 LEU A  35      -1.092   0.004  -6.694  1.00  0.70           H  
ATOM    555 1HD2 LEU A  35      -3.796  -1.285  -7.525  1.00  0.70           H  
ATOM    556 2HD2 LEU A  35      -3.626   0.255  -6.643  1.00  0.70           H  
ATOM    557 3HD2 LEU A  35      -4.506   0.195  -8.185  1.00  0.70           H  
ATOM    558  N   TYR A  36      -3.384   4.682  -8.451  1.00  0.70           N  
ATOM    559  CA  TYR A  36      -2.938   6.064  -8.503  1.00  0.70           C  
ATOM    560  C   TYR A  36      -2.469   6.555  -7.161  1.00  0.70           C  
ATOM    561  O   TYR A  36      -3.023   6.207  -6.121  1.00  0.70           O  
ATOM    562  CB  TYR A  36      -4.066   6.943  -9.015  1.00  0.70           C  
ATOM    563  CG  TYR A  36      -4.512   6.531 -10.378  1.00  0.70           C  
ATOM    564  CD1 TYR A  36      -5.516   5.575 -10.551  1.00  0.70           C  
ATOM    565  CD2 TYR A  36      -3.894   7.064 -11.456  1.00  0.70           C  
ATOM    566  CE1 TYR A  36      -5.870   5.193 -11.827  1.00  0.70           C  
ATOM    567  CE2 TYR A  36      -4.252   6.674 -12.708  1.00  0.70           C  
ATOM    568  CZ  TYR A  36      -5.225   5.749 -12.898  1.00  0.70           C  
ATOM    569  OH  TYR A  36      -5.549   5.383 -14.158  1.00  0.70           O  
ATOM    570  H   TYR A  36      -4.123   4.395  -7.812  1.00  0.70           H  
ATOM    571  HA  TYR A  36      -2.095   6.142  -9.186  1.00  0.70           H  
ATOM    572 1HB  TYR A  36      -4.918   6.884  -8.336  1.00  0.70           H  
ATOM    573 2HB  TYR A  36      -3.734   7.982  -9.053  1.00  0.70           H  
ATOM    574  HD1 TYR A  36      -6.015   5.125  -9.687  1.00  0.70           H  
ATOM    575  HD2 TYR A  36      -3.104   7.803 -11.315  1.00  0.70           H  
ATOM    576  HE1 TYR A  36      -6.639   4.457 -11.986  1.00  0.70           H  
ATOM    577  HE2 TYR A  36      -3.751   7.105 -13.561  1.00  0.70           H  
ATOM    578  HH  TYR A  36      -6.426   4.962 -14.155  1.00  0.70           H  
ATOM    579  N   CYS A  37      -1.439   7.364  -7.161  1.00  0.71           N  
ATOM    580  CA  CYS A  37      -0.973   7.867  -5.892  1.00  0.71           C  
ATOM    581  C   CYS A  37      -1.934   8.901  -5.351  1.00  0.71           C  
ATOM    582  O   CYS A  37      -2.389   9.776  -6.081  1.00  0.71           O  
ATOM    583  CB  CYS A  37       0.410   8.456  -6.003  1.00  0.71           C  
ATOM    584  SG  CYS A  37       1.086   8.966  -4.439  1.00  0.71           S  
ATOM    585  H   CYS A  37      -0.976   7.620  -8.037  1.00  0.71           H  
ATOM    586  HA  CYS A  37      -0.935   7.045  -5.185  1.00  0.71           H  
ATOM    587 1HB  CYS A  37       1.085   7.735  -6.452  1.00  0.71           H  
ATOM    588 2HB  CYS A  37       0.379   9.319  -6.664  1.00  0.71           H  
ATOM    589  N   VAL A  38      -2.294   8.782  -4.086  1.00  0.73           N  
ATOM    590  CA  VAL A  38      -3.159   9.771  -3.459  1.00  0.73           C  
ATOM    591  C   VAL A  38      -2.501  11.167  -3.351  1.00  0.73           C  
ATOM    592  O   VAL A  38      -3.195  12.181  -3.296  1.00  0.73           O  
ATOM    593  CB  VAL A  38      -3.594   9.258  -2.075  1.00  0.73           C  
ATOM    594  CG1 VAL A  38      -2.436   9.330  -1.104  1.00  0.73           C  
ATOM    595  CG2 VAL A  38      -4.778  10.053  -1.574  1.00  0.73           C  
ATOM    596  H   VAL A  38      -1.950   7.990  -3.538  1.00  0.73           H  
ATOM    597  HA  VAL A  38      -4.054   9.864  -4.076  1.00  0.73           H  
ATOM    598  HB  VAL A  38      -3.866   8.203  -2.167  1.00  0.73           H  
ATOM    599 1HG1 VAL A  38      -2.743   8.922  -0.141  1.00  0.73           H  
ATOM    600 2HG1 VAL A  38      -1.620   8.752  -1.511  1.00  0.73           H  
ATOM    601 3HG1 VAL A  38      -2.122  10.358  -0.966  1.00  0.73           H  
ATOM    602 1HG2 VAL A  38      -5.087   9.668  -0.602  1.00  0.73           H  
ATOM    603 2HG2 VAL A  38      -4.495  11.103  -1.478  1.00  0.73           H  
ATOM    604 3HG2 VAL A  38      -5.601   9.961  -2.281  1.00  0.73           H  
ATOM    605  N   HIS A  39      -1.162  11.194  -3.243  1.00  0.75           N  
ATOM    606  CA  HIS A  39      -0.375  12.423  -3.084  1.00  0.75           C  
ATOM    607  C   HIS A  39       0.087  13.074  -4.403  1.00  0.75           C  
ATOM    608  O   HIS A  39      -0.236  14.228  -4.686  1.00  0.75           O  
ATOM    609  CB  HIS A  39       0.860  12.111  -2.229  1.00  0.75           C  
ATOM    610  CG  HIS A  39       1.728  13.289  -1.889  1.00  0.75           C  
ATOM    611  ND1 HIS A  39       1.384  14.213  -0.922  1.00  0.75           N  
ATOM    612  CD2 HIS A  39       2.923  13.693  -2.385  1.00  0.75           C  
ATOM    613  CE1 HIS A  39       2.334  15.128  -0.835  1.00  0.75           C  
ATOM    614  NE2 HIS A  39       3.277  14.835  -1.711  1.00  0.75           N  
ATOM    615  H   HIS A  39      -0.676  10.311  -3.297  1.00  0.75           H  
ATOM    616  HA  HIS A  39      -0.978  13.159  -2.554  1.00  0.75           H  
ATOM    617 1HB  HIS A  39       0.542  11.646  -1.295  1.00  0.75           H  
ATOM    618 2HB  HIS A  39       1.481  11.388  -2.740  1.00  0.75           H  
ATOM    619  HD2 HIS A  39       3.495  13.208  -3.168  1.00  0.75           H  
ATOM    620  HE1 HIS A  39       2.338  15.981  -0.157  1.00  0.75           H  
ATOM    621  HE2 HIS A  39       4.123  15.364  -1.866  1.00  0.75           H  
ATOM    622  N   CYS A  40       0.889  12.344  -5.177  1.00  0.77           N  
ATOM    623  CA  CYS A  40       1.451  12.816  -6.444  1.00  0.77           C  
ATOM    624  C   CYS A  40       0.590  12.320  -7.594  1.00  0.77           C  
ATOM    625  O   CYS A  40      -0.416  11.670  -7.364  1.00  0.77           O  
ATOM    626  CB  CYS A  40       2.921  12.401  -6.610  1.00  0.77           C  
ATOM    627  SG  CYS A  40       3.226  10.639  -6.774  1.00  0.77           S  
ATOM    628  H   CYS A  40       1.112  11.407  -4.879  1.00  0.77           H  
ATOM    629  HA  CYS A  40       1.423  13.906  -6.448  1.00  0.77           H  
ATOM    630 1HB  CYS A  40       3.343  12.895  -7.482  1.00  0.77           H  
ATOM    631 2HB  CYS A  40       3.484  12.749  -5.744  1.00  0.77           H  
ATOM    632  HG  CYS A  40       2.647  10.276  -5.623  1.00  0.77           H  
ATOM    633  N   GLU A  41       0.941  12.664  -8.827  1.00  0.79           N  
ATOM    634  CA  GLU A  41       0.127  12.277  -9.984  1.00  0.79           C  
ATOM    635  C   GLU A  41       0.454  10.890 -10.560  1.00  0.79           C  
ATOM    636  O   GLU A  41      -0.111  10.489 -11.580  1.00  0.79           O  
ATOM    637  CB  GLU A  41       0.284  13.310 -11.091  1.00  0.79           C  
ATOM    638  CG  GLU A  41      -0.209  14.724 -10.744  1.00  0.79           C  
ATOM    639  CD  GLU A  41      -1.710  14.828 -10.526  1.00  0.79           C  
ATOM    640  OE1 GLU A  41      -2.462  14.350 -11.361  1.00  0.79           O  
ATOM    641  OE2 GLU A  41      -2.105  15.389  -9.533  1.00  0.79           O  
ATOM    642  H   GLU A  41       1.776  13.209  -8.976  1.00  0.79           H  
ATOM    643  HA  GLU A  41      -0.915  12.265  -9.665  1.00  0.79           H  
ATOM    644 1HB  GLU A  41       1.337  13.383 -11.365  1.00  0.79           H  
ATOM    645 2HB  GLU A  41      -0.258  12.976 -11.975  1.00  0.79           H  
ATOM    646 1HG  GLU A  41       0.297  15.051  -9.835  1.00  0.79           H  
ATOM    647 2HG  GLU A  41       0.080  15.399 -11.547  1.00  0.79           H  
ATOM    648  N   GLU A  42       1.378  10.186  -9.926  1.00  0.80           N  
ATOM    649  CA  GLU A  42       1.846   8.878 -10.374  1.00  0.80           C  
ATOM    650  C   GLU A  42       0.746   7.848 -10.599  1.00  0.80           C  
ATOM    651  O   GLU A  42      -0.159   7.665  -9.777  1.00  0.80           O  
ATOM    652  CB  GLU A  42       2.848   8.316  -9.383  1.00  0.80           C  
ATOM    653  CG  GLU A  42       3.397   6.983  -9.736  1.00  0.80           C  
ATOM    654  CD  GLU A  42       4.405   6.515  -8.778  1.00  0.80           C  
ATOM    655  OE1 GLU A  42       4.554   7.081  -7.702  1.00  0.80           O  
ATOM    656  OE2 GLU A  42       5.088   5.603  -9.125  1.00  0.80           O  
ATOM    657  H   GLU A  42       1.773  10.582  -9.086  1.00  0.80           H  
ATOM    658  HA  GLU A  42       2.359   9.021 -11.325  1.00  0.80           H  
ATOM    659 1HB  GLU A  42       3.690   9.001  -9.289  1.00  0.80           H  
ATOM    660 2HB  GLU A  42       2.380   8.225  -8.410  1.00  0.80           H  
ATOM    661 1HG  GLU A  42       2.584   6.256  -9.753  1.00  0.80           H  
ATOM    662 2HG  GLU A  42       3.836   7.024 -10.732  1.00  0.80           H  
ATOM    663  N   SER A  43       0.867   7.155 -11.730  1.00  0.82           N  
ATOM    664  CA  SER A  43      -0.060   6.115 -12.150  1.00  0.82           C  
ATOM    665  C   SER A  43       0.643   4.828 -12.545  1.00  0.82           C  
ATOM    666  O   SER A  43       1.492   4.824 -13.442  1.00  0.82           O  
ATOM    667  CB  SER A  43      -0.849   6.595 -13.339  1.00  0.82           C  
ATOM    668  OG  SER A  43      -1.654   5.576 -13.855  1.00  0.82           O  
ATOM    669  H   SER A  43       1.644   7.372 -12.337  1.00  0.82           H  
ATOM    670  HA  SER A  43      -0.737   5.899 -11.325  1.00  0.82           H  
ATOM    671 1HB  SER A  43      -1.454   7.444 -13.047  1.00  0.82           H  
ATOM    672 2HB  SER A  43      -0.167   6.942 -14.110  1.00  0.82           H  
ATOM    673  HG  SER A  43      -2.015   5.110 -13.089  1.00  0.82           H  
ATOM    674  N   ILE A  44       0.293   3.745 -11.857  1.00  0.82           N  
ATOM    675  CA  ILE A  44       0.867   2.435 -12.115  1.00  0.82           C  
ATOM    676  C   ILE A  44      -0.180   1.528 -12.753  1.00  0.82           C  
ATOM    677  O   ILE A  44      -1.282   1.346 -12.226  1.00  0.82           O  
ATOM    678  CB  ILE A  44       1.411   1.800 -10.820  1.00  0.82           C  
ATOM    679  CG1 ILE A  44       2.448   2.729 -10.159  1.00  0.82           C  
ATOM    680  CG2 ILE A  44       1.993   0.434 -11.097  1.00  0.82           C  
ATOM    681  CD1 ILE A  44       3.648   3.011 -11.003  1.00  0.82           C  
ATOM    682  H   ILE A  44      -0.427   3.839 -11.143  1.00  0.82           H  
ATOM    683  HA  ILE A  44       1.694   2.543 -12.816  1.00  0.82           H  
ATOM    684  HB  ILE A  44       0.601   1.690 -10.121  1.00  0.82           H  
ATOM    685 1HG1 ILE A  44       1.980   3.684  -9.939  1.00  0.82           H  
ATOM    686 2HG1 ILE A  44       2.781   2.280  -9.223  1.00  0.82           H  
ATOM    687 1HG2 ILE A  44       2.349  -0.004 -10.166  1.00  0.82           H  
ATOM    688 2HG2 ILE A  44       1.227  -0.210 -11.529  1.00  0.82           H  
ATOM    689 3HG2 ILE A  44       2.823   0.528 -11.798  1.00  0.82           H  
ATOM    690 1HD1 ILE A  44       4.321   3.676 -10.463  1.00  0.82           H  
ATOM    691 2HD1 ILE A  44       4.164   2.079 -11.228  1.00  0.82           H  
ATOM    692 3HD1 ILE A  44       3.341   3.488 -11.932  1.00  0.82           H  
ATOM    693  N   MET A  45       0.161   0.966 -13.899  1.00  0.83           N  
ATOM    694  CA  MET A  45      -0.751   0.112 -14.642  1.00  0.83           C  
ATOM    695  C   MET A  45      -0.108  -1.212 -15.005  1.00  0.83           C  
ATOM    696  O   MET A  45       1.109  -1.295 -15.169  1.00  0.83           O  
ATOM    697  CB  MET A  45      -1.234   0.824 -15.903  1.00  0.83           C  
ATOM    698  CG  MET A  45      -2.132   2.035 -15.682  1.00  0.83           C  
ATOM    699  SD  MET A  45      -2.642   2.811 -17.233  1.00  0.83           S  
ATOM    700  CE  MET A  45      -1.173   3.717 -17.677  1.00  0.83           C  
ATOM    701  H   MET A  45       1.081   1.149 -14.278  1.00  0.83           H  
ATOM    702  HA  MET A  45      -1.615  -0.108 -14.016  1.00  0.83           H  
ATOM    703 1HB  MET A  45      -0.370   1.165 -16.471  1.00  0.83           H  
ATOM    704 2HB  MET A  45      -1.761   0.120 -16.536  1.00  0.83           H  
ATOM    705 1HG  MET A  45      -3.028   1.718 -15.158  1.00  0.83           H  
ATOM    706 2HG  MET A  45      -1.624   2.783 -15.072  1.00  0.83           H  
ATOM    707 1HE  MET A  45      -1.334   4.244 -18.604  1.00  0.83           H  
ATOM    708 2HE  MET A  45      -0.939   4.437 -16.888  1.00  0.83           H  
ATOM    709 3HE  MET A  45      -0.340   3.024 -17.796  1.00  0.83           H  
ATOM    710  N   ASN A  46      -0.928  -2.250 -15.130  1.00  0.83           N  
ATOM    711  CA  ASN A  46      -0.431  -3.540 -15.580  1.00  0.83           C  
ATOM    712  C   ASN A  46      -0.407  -3.519 -17.099  1.00  0.83           C  
ATOM    713  O   ASN A  46      -0.706  -2.480 -17.696  1.00  0.83           O  
ATOM    714  CB  ASN A  46      -1.277  -4.675 -15.031  1.00  0.83           C  
ATOM    715  CG  ASN A  46      -2.669  -4.721 -15.582  1.00  0.83           C  
ATOM    716  OD1 ASN A  46      -2.965  -4.117 -16.617  1.00  0.83           O  
ATOM    717  ND2 ASN A  46      -3.539  -5.430 -14.901  1.00  0.83           N  
ATOM    718  H   ASN A  46      -1.914  -2.131 -14.942  1.00  0.83           H  
ATOM    719  HA  ASN A  46       0.597  -3.671 -15.234  1.00  0.83           H  
ATOM    720 1HB  ASN A  46      -0.788  -5.625 -15.240  1.00  0.83           H  
ATOM    721 2HB  ASN A  46      -1.339  -4.579 -13.947  1.00  0.83           H  
ATOM    722 1HD2 ASN A  46      -4.487  -5.497 -15.220  1.00  0.83           H  
ATOM    723 2HD2 ASN A  46      -3.257  -5.902 -14.064  1.00  0.83           H  
ATOM    724  N   LYS A  47      -0.077  -4.639 -17.739  1.00  0.83           N  
ATOM    725  CA  LYS A  47       0.047  -4.616 -19.193  1.00  0.83           C  
ATOM    726  C   LYS A  47      -1.269  -4.328 -19.911  1.00  0.83           C  
ATOM    727  O   LYS A  47      -1.312  -3.488 -20.804  1.00  0.83           O  
ATOM    728  CB  LYS A  47       0.593  -5.947 -19.699  1.00  0.83           C  
ATOM    729  CG  LYS A  47       0.825  -6.012 -21.221  1.00  0.83           C  
ATOM    730  CD  LYS A  47       1.960  -5.072 -21.654  1.00  0.83           C  
ATOM    731  CE  LYS A  47       2.462  -5.384 -23.087  1.00  0.83           C  
ATOM    732  NZ  LYS A  47       1.493  -4.975 -24.161  1.00  0.83           N  
ATOM    733  H   LYS A  47       0.136  -5.480 -17.225  1.00  0.83           H  
ATOM    734  HA  LYS A  47       0.750  -3.826 -19.460  1.00  0.83           H  
ATOM    735 1HB  LYS A  47       1.541  -6.162 -19.206  1.00  0.83           H  
ATOM    736 2HB  LYS A  47      -0.101  -6.745 -19.439  1.00  0.83           H  
ATOM    737 1HG  LYS A  47       1.073  -7.031 -21.513  1.00  0.83           H  
ATOM    738 2HG  LYS A  47      -0.091  -5.714 -21.745  1.00  0.83           H  
ATOM    739 1HD  LYS A  47       1.588  -4.043 -21.643  1.00  0.83           H  
ATOM    740 2HD  LYS A  47       2.791  -5.150 -20.957  1.00  0.83           H  
ATOM    741 1HE  LYS A  47       3.404  -4.865 -23.251  1.00  0.83           H  
ATOM    742 2HE  LYS A  47       2.633  -6.456 -23.165  1.00  0.83           H  
ATOM    743 1HZ  LYS A  47       1.859  -5.195 -25.061  1.00  0.83           H  
ATOM    744 2HZ  LYS A  47       0.569  -5.410 -24.075  1.00  0.83           H  
ATOM    745 3HZ  LYS A  47       1.305  -3.970 -24.125  1.00  0.83           H  
ATOM    746  N   GLU A  48      -2.356  -4.988 -19.516  1.00  0.83           N  
ATOM    747  CA  GLU A  48      -3.610  -4.776 -20.233  1.00  0.83           C  
ATOM    748  C   GLU A  48      -4.094  -3.334 -20.117  1.00  0.83           C  
ATOM    749  O   GLU A  48      -4.573  -2.748 -21.098  1.00  0.83           O  
ATOM    750  CB  GLU A  48      -4.687  -5.730 -19.711  1.00  0.83           C  
ATOM    751  CG  GLU A  48      -4.448  -7.199 -20.069  1.00  0.83           C  
ATOM    752  CD  GLU A  48      -5.502  -8.137 -19.513  1.00  0.83           C  
ATOM    753  OE1 GLU A  48      -6.339  -7.690 -18.764  1.00  0.83           O  
ATOM    754  OE2 GLU A  48      -5.463  -9.300 -19.843  1.00  0.83           O  
ATOM    755  H   GLU A  48      -2.305  -5.642 -18.750  1.00  0.83           H  
ATOM    756  HA  GLU A  48      -3.439  -4.990 -21.288  1.00  0.83           H  
ATOM    757 1HB  GLU A  48      -4.740  -5.651 -18.622  1.00  0.83           H  
ATOM    758 2HB  GLU A  48      -5.657  -5.436 -20.108  1.00  0.83           H  
ATOM    759 1HG  GLU A  48      -4.429  -7.295 -21.154  1.00  0.83           H  
ATOM    760 2HG  GLU A  48      -3.470  -7.493 -19.690  1.00  0.83           H  
ATOM    761  N   GLU A  49      -3.925  -2.745 -18.938  1.00  0.82           N  
ATOM    762  CA  GLU A  49      -4.354  -1.377 -18.732  1.00  0.82           C  
ATOM    763  C   GLU A  49      -3.410  -0.411 -19.444  1.00  0.82           C  
ATOM    764  O   GLU A  49      -3.857   0.595 -20.005  1.00  0.82           O  
ATOM    765  CB  GLU A  49      -4.452  -1.070 -17.248  1.00  0.82           C  
ATOM    766  CG  GLU A  49      -5.540  -1.852 -16.513  1.00  0.82           C  
ATOM    767  CD  GLU A  49      -6.925  -1.647 -17.051  1.00  0.82           C  
ATOM    768  OE1 GLU A  49      -7.137  -0.763 -17.854  1.00  0.82           O  
ATOM    769  OE2 GLU A  49      -7.798  -2.369 -16.615  1.00  0.82           O  
ATOM    770  H   GLU A  49      -3.518  -3.269 -18.167  1.00  0.82           H  
ATOM    771  HA  GLU A  49      -5.346  -1.259 -19.165  1.00  0.82           H  
ATOM    772 1HB  GLU A  49      -3.509  -1.323 -16.773  1.00  0.82           H  
ATOM    773 2HB  GLU A  49      -4.621  -0.005 -17.102  1.00  0.82           H  
ATOM    774 1HG  GLU A  49      -5.303  -2.911 -16.566  1.00  0.82           H  
ATOM    775 2HG  GLU A  49      -5.522  -1.556 -15.462  1.00  0.82           H  
ATOM    776  N   SER A  50      -2.110  -0.743 -19.485  1.00  0.80           N  
ATOM    777  CA  SER A  50      -1.154   0.098 -20.182  1.00  0.80           C  
ATOM    778  C   SER A  50      -1.504   0.116 -21.658  1.00  0.80           C  
ATOM    779  O   SER A  50      -1.490   1.174 -22.293  1.00  0.80           O  
ATOM    780  CB  SER A  50       0.256  -0.438 -20.024  1.00  0.80           C  
ATOM    781  OG  SER A  50       0.685  -0.376 -18.694  1.00  0.80           O  
ATOM    782  H   SER A  50      -1.766  -1.570 -18.999  1.00  0.80           H  
ATOM    783  HA  SER A  50      -1.213   1.111 -19.784  1.00  0.80           H  
ATOM    784 1HB  SER A  50       0.290  -1.470 -20.369  1.00  0.80           H  
ATOM    785 2HB  SER A  50       0.931   0.136 -20.654  1.00  0.80           H  
ATOM    786  HG  SER A  50       0.090  -0.979 -18.194  1.00  0.80           H  
ATOM    787  N   ASP A  51      -1.858  -1.055 -22.204  1.00  0.78           N  
ATOM    788  CA  ASP A  51      -2.229  -1.136 -23.604  1.00  0.78           C  
ATOM    789  C   ASP A  51      -3.493  -0.331 -23.882  1.00  0.78           C  
ATOM    790  O   ASP A  51      -3.560   0.372 -24.891  1.00  0.78           O  
ATOM    791  CB  ASP A  51      -2.421  -2.596 -24.040  1.00  0.78           C  
ATOM    792  CG  ASP A  51      -1.095  -3.385 -24.167  1.00  0.78           C  
ATOM    793  OD1 ASP A  51      -0.034  -2.786 -24.160  1.00  0.78           O  
ATOM    794  OD2 ASP A  51      -1.120  -4.605 -24.287  1.00  0.78           O  
ATOM    795  H   ASP A  51      -1.842  -1.901 -21.636  1.00  0.78           H  
ATOM    796  HA  ASP A  51      -1.421  -0.711 -24.197  1.00  0.78           H  
ATOM    797 1HB  ASP A  51      -3.052  -3.102 -23.305  1.00  0.78           H  
ATOM    798 2HB  ASP A  51      -2.944  -2.626 -24.994  1.00  0.78           H  
ATOM    799  N   ALA A  52      -4.482  -0.383 -22.979  1.00  0.75           N  
ATOM    800  CA  ALA A  52      -5.699   0.403 -23.176  1.00  0.75           C  
ATOM    801  C   ALA A  52      -5.384   1.898 -23.186  1.00  0.75           C  
ATOM    802  O   ALA A  52      -5.878   2.655 -24.032  1.00  0.75           O  
ATOM    803  CB  ALA A  52      -6.697   0.095 -22.079  1.00  0.75           C  
ATOM    804  H   ALA A  52      -4.405  -1.000 -22.167  1.00  0.75           H  
ATOM    805  HA  ALA A  52      -6.125   0.134 -24.142  1.00  0.75           H  
ATOM    806 1HB  ALA A  52      -7.608   0.667 -22.239  1.00  0.75           H  
ATOM    807 2HB  ALA A  52      -6.926  -0.970 -22.087  1.00  0.75           H  
ATOM    808 3HB  ALA A  52      -6.267   0.362 -21.113  1.00  0.75           H  
ATOM    809  N   PHE A  53      -4.510   2.316 -22.271  1.00  0.73           N  
ATOM    810  CA  PHE A  53      -4.097   3.706 -22.193  1.00  0.73           C  
ATOM    811  C   PHE A  53      -3.459   4.105 -23.505  1.00  0.73           C  
ATOM    812  O   PHE A  53      -3.841   5.105 -24.119  1.00  0.73           O  
ATOM    813  CB  PHE A  53      -3.110   3.911 -21.046  1.00  0.73           C  
ATOM    814  CG  PHE A  53      -2.571   5.304 -20.914  1.00  0.73           C  
ATOM    815  CD1 PHE A  53      -3.298   6.272 -20.284  1.00  0.73           C  
ATOM    816  CD2 PHE A  53      -1.333   5.638 -21.421  1.00  0.73           C  
ATOM    817  CE1 PHE A  53      -2.824   7.548 -20.145  1.00  0.73           C  
ATOM    818  CE2 PHE A  53      -0.842   6.924 -21.295  1.00  0.73           C  
ATOM    819  CZ  PHE A  53      -1.597   7.885 -20.650  1.00  0.73           C  
ATOM    820  H   PHE A  53      -4.140   1.653 -21.589  1.00  0.73           H  
ATOM    821  HA  PHE A  53      -4.974   4.329 -22.035  1.00  0.73           H  
ATOM    822 1HB  PHE A  53      -3.598   3.642 -20.111  1.00  0.73           H  
ATOM    823 2HB  PHE A  53      -2.271   3.240 -21.166  1.00  0.73           H  
ATOM    824  HD1 PHE A  53      -4.254   6.010 -19.895  1.00  0.73           H  
ATOM    825  HD2 PHE A  53      -0.745   4.874 -21.926  1.00  0.73           H  
ATOM    826  HE1 PHE A  53      -3.425   8.292 -19.643  1.00  0.73           H  
ATOM    827  HE2 PHE A  53       0.137   7.176 -21.705  1.00  0.73           H  
ATOM    828  HZ  PHE A  53      -1.224   8.905 -20.544  1.00  0.73           H  
ATOM    829  N   MET A  54      -2.494   3.303 -23.957  1.00  0.72           N  
ATOM    830  CA  MET A  54      -1.803   3.623 -25.184  1.00  0.72           C  
ATOM    831  C   MET A  54      -2.697   3.539 -26.404  1.00  0.72           C  
ATOM    832  O   MET A  54      -2.490   4.283 -27.360  1.00  0.72           O  
ATOM    833  CB  MET A  54      -0.558   2.768 -25.346  1.00  0.72           C  
ATOM    834  CG  MET A  54       0.532   3.160 -24.385  1.00  0.72           C  
ATOM    835  SD  MET A  54       0.864   4.950 -24.486  1.00  0.72           S  
ATOM    836  CE  MET A  54       1.362   5.143 -26.196  1.00  0.72           C  
ATOM    837  H   MET A  54      -2.225   2.475 -23.425  1.00  0.72           H  
ATOM    838  HA  MET A  54      -1.468   4.652 -25.106  1.00  0.72           H  
ATOM    839 1HB  MET A  54      -0.814   1.720 -25.160  1.00  0.72           H  
ATOM    840 2HB  MET A  54      -0.180   2.846 -26.363  1.00  0.72           H  
ATOM    841 1HG  MET A  54       0.223   2.914 -23.367  1.00  0.72           H  
ATOM    842 2HG  MET A  54       1.449   2.617 -24.611  1.00  0.72           H  
ATOM    843 1HE  MET A  54       1.592   6.187 -26.389  1.00  0.72           H  
ATOM    844 2HE  MET A  54       2.244   4.532 -26.390  1.00  0.72           H  
ATOM    845 3HE  MET A  54       0.549   4.825 -26.848  1.00  0.72           H  
ATOM    846  N   ALA A  55      -3.708   2.672 -26.392  1.00  0.71           N  
ATOM    847  CA  ALA A  55      -4.611   2.619 -27.528  1.00  0.71           C  
ATOM    848  C   ALA A  55      -5.305   3.964 -27.681  1.00  0.71           C  
ATOM    849  O   ALA A  55      -5.439   4.484 -28.797  1.00  0.71           O  
ATOM    850  CB  ALA A  55      -5.637   1.519 -27.340  1.00  0.71           C  
ATOM    851  H   ALA A  55      -3.837   2.033 -25.611  1.00  0.71           H  
ATOM    852  HA  ALA A  55      -4.027   2.426 -28.425  1.00  0.71           H  
ATOM    853 1HB  ALA A  55      -6.300   1.487 -28.201  1.00  0.71           H  
ATOM    854 2HB  ALA A  55      -5.125   0.563 -27.235  1.00  0.71           H  
ATOM    855 3HB  ALA A  55      -6.217   1.718 -26.441  1.00  0.71           H  
ATOM    856  N   GLN A  56      -5.708   4.556 -26.549  1.00  0.70           N  
ATOM    857  CA  GLN A  56      -6.356   5.855 -26.599  1.00  0.70           C  
ATOM    858  C   GLN A  56      -5.364   6.945 -27.005  1.00  0.70           C  
ATOM    859  O   GLN A  56      -5.706   7.844 -27.782  1.00  0.70           O  
ATOM    860  CB  GLN A  56      -7.001   6.227 -25.270  1.00  0.70           C  
ATOM    861  CG  GLN A  56      -8.214   5.425 -24.841  1.00  0.70           C  
ATOM    862  CD  GLN A  56      -8.845   6.059 -23.588  1.00  0.70           C  
ATOM    863  OE1 GLN A  56      -8.723   7.274 -23.420  1.00  0.70           O  
ATOM    864  NE2 GLN A  56      -9.518   5.295 -22.741  1.00  0.70           N  
ATOM    865  H   GLN A  56      -5.584   4.077 -25.650  1.00  0.70           H  
ATOM    866  HA  GLN A  56      -7.137   5.817 -27.356  1.00  0.70           H  
ATOM    867 1HB  GLN A  56      -6.266   6.077 -24.498  1.00  0.70           H  
ATOM    868 2HB  GLN A  56      -7.268   7.277 -25.278  1.00  0.70           H  
ATOM    869 1HG  GLN A  56      -8.949   5.412 -25.643  1.00  0.70           H  
ATOM    870 2HG  GLN A  56      -7.893   4.408 -24.597  1.00  0.70           H  
ATOM    871 1HE2 GLN A  56      -9.957   5.724 -21.910  1.00  0.70           H  
ATOM    872 2HE2 GLN A  56      -9.609   4.314 -22.907  1.00  0.70           H  
ATOM    873  N   VAL A  57      -4.114   6.836 -26.531  1.00  0.71           N  
ATOM    874  CA  VAL A  57      -3.114   7.834 -26.889  1.00  0.71           C  
ATOM    875  C   VAL A  57      -2.879   7.818 -28.387  1.00  0.71           C  
ATOM    876  O   VAL A  57      -2.840   8.868 -29.030  1.00  0.71           O  
ATOM    877  CB  VAL A  57      -1.743   7.584 -26.226  1.00  0.71           C  
ATOM    878  CG1 VAL A  57      -0.784   8.508 -26.814  1.00  0.71           C  
ATOM    879  CG2 VAL A  57      -1.773   7.801 -24.734  1.00  0.71           C  
ATOM    880  H   VAL A  57      -3.885   6.082 -25.881  1.00  0.71           H  
ATOM    881  HA  VAL A  57      -3.479   8.818 -26.594  1.00  0.71           H  
ATOM    882  HB  VAL A  57      -1.418   6.575 -26.446  1.00  0.71           H  
ATOM    883 1HG1 VAL A  57       0.194   8.342 -26.376  1.00  0.71           H  
ATOM    884 2HG1 VAL A  57      -0.741   8.343 -27.883  1.00  0.71           H  
ATOM    885 3HG1 VAL A  57      -1.113   9.506 -26.613  1.00  0.71           H  
ATOM    886 1HG2 VAL A  57      -0.780   7.629 -24.329  1.00  0.71           H  
ATOM    887 2HG2 VAL A  57      -2.080   8.824 -24.514  1.00  0.71           H  
ATOM    888 3HG2 VAL A  57      -2.457   7.105 -24.283  1.00  0.71           H  
ATOM    889  N   LYS A  58      -2.733   6.623 -28.953  1.00  0.72           N  
ATOM    890  CA  LYS A  58      -2.494   6.494 -30.376  1.00  0.72           C  
ATOM    891  C   LYS A  58      -3.674   7.017 -31.184  1.00  0.72           C  
ATOM    892  O   LYS A  58      -3.477   7.681 -32.205  1.00  0.72           O  
ATOM    893  CB  LYS A  58      -2.176   5.042 -30.715  1.00  0.72           C  
ATOM    894  CG  LYS A  58      -0.801   4.589 -30.202  1.00  0.72           C  
ATOM    895  CD  LYS A  58      -0.537   3.128 -30.509  1.00  0.72           C  
ATOM    896  CE  LYS A  58       0.819   2.686 -29.973  1.00  0.72           C  
ATOM    897  NZ  LYS A  58       1.085   1.244 -30.252  1.00  0.72           N  
ATOM    898  H   LYS A  58      -2.773   5.785 -28.375  1.00  0.72           H  
ATOM    899  HA  LYS A  58      -1.625   7.095 -30.629  1.00  0.72           H  
ATOM    900 1HB  LYS A  58      -2.933   4.395 -30.261  1.00  0.72           H  
ATOM    901 2HB  LYS A  58      -2.215   4.895 -31.792  1.00  0.72           H  
ATOM    902 1HG  LYS A  58      -0.027   5.197 -30.667  1.00  0.72           H  
ATOM    903 2HG  LYS A  58      -0.753   4.742 -29.125  1.00  0.72           H  
ATOM    904 1HD  LYS A  58      -1.317   2.522 -30.042  1.00  0.72           H  
ATOM    905 2HD  LYS A  58      -0.569   2.966 -31.585  1.00  0.72           H  
ATOM    906 1HE  LYS A  58       1.599   3.287 -30.438  1.00  0.72           H  
ATOM    907 2HE  LYS A  58       0.844   2.849 -28.893  1.00  0.72           H  
ATOM    908 1HZ  LYS A  58       1.990   0.988 -29.883  1.00  0.72           H  
ATOM    909 2HZ  LYS A  58       0.371   0.679 -29.814  1.00  0.72           H  
ATOM    910 3HZ  LYS A  58       1.073   1.087 -31.250  1.00  0.72           H  
ATOM    911  N   ALA A  59      -4.909   6.769 -30.721  1.00  0.74           N  
ATOM    912  CA  ALA A  59      -6.070   7.293 -31.433  1.00  0.74           C  
ATOM    913  C   ALA A  59      -6.012   8.822 -31.476  1.00  0.74           C  
ATOM    914  O   ALA A  59      -6.279   9.448 -32.515  1.00  0.74           O  
ATOM    915  CB  ALA A  59      -7.345   6.831 -30.753  1.00  0.74           C  
ATOM    916  H   ALA A  59      -5.045   6.189 -29.890  1.00  0.74           H  
ATOM    917  HA  ALA A  59      -6.045   6.919 -32.456  1.00  0.74           H  
ATOM    918 1HB  ALA A  59      -8.206   7.213 -31.296  1.00  0.74           H  
ATOM    919 2HB  ALA A  59      -7.372   5.741 -30.738  1.00  0.74           H  
ATOM    920 3HB  ALA A  59      -7.363   7.205 -29.731  1.00  0.74           H  
ATOM    921  N   PHE A  60      -5.618   9.425 -30.350  1.00  0.78           N  
ATOM    922  CA  PHE A  60      -5.460  10.868 -30.276  1.00  0.78           C  
ATOM    923  C   PHE A  60      -4.387  11.347 -31.227  1.00  0.78           C  
ATOM    924  O   PHE A  60      -4.612  12.272 -32.006  1.00  0.78           O  
ATOM    925  CB  PHE A  60      -5.186  11.333 -28.851  1.00  0.78           C  
ATOM    926  CG  PHE A  60      -4.841  12.805 -28.739  1.00  0.78           C  
ATOM    927  CD1 PHE A  60      -5.784  13.802 -28.955  1.00  0.78           C  
ATOM    928  CD2 PHE A  60      -3.579  13.181 -28.351  1.00  0.78           C  
ATOM    929  CE1 PHE A  60      -5.442  15.141 -28.795  1.00  0.78           C  
ATOM    930  CE2 PHE A  60      -3.249  14.512 -28.169  1.00  0.78           C  
ATOM    931  CZ  PHE A  60      -4.173  15.485 -28.392  1.00  0.78           C  
ATOM    932  H   PHE A  60      -5.434   8.862 -29.515  1.00  0.78           H  
ATOM    933  HA  PHE A  60      -6.401  11.323 -30.584  1.00  0.78           H  
ATOM    934 1HB  PHE A  60      -6.058  11.135 -28.231  1.00  0.78           H  
ATOM    935 2HB  PHE A  60      -4.363  10.762 -28.435  1.00  0.78           H  
ATOM    936  HD1 PHE A  60      -6.795  13.526 -29.253  1.00  0.78           H  
ATOM    937  HD2 PHE A  60      -2.847  12.402 -28.172  1.00  0.78           H  
ATOM    938  HE1 PHE A  60      -6.186  15.919 -28.968  1.00  0.78           H  
ATOM    939  HE2 PHE A  60      -2.258  14.789 -27.837  1.00  0.78           H  
ATOM    940  HZ  PHE A  60      -3.908  16.522 -28.244  1.00  0.78           H  
ATOM    941  N   ARG A  61      -3.214  10.720 -31.180  1.00  0.85           N  
ATOM    942  CA  ARG A  61      -2.117  11.168 -32.019  1.00  0.85           C  
ATOM    943  C   ARG A  61      -2.510  11.101 -33.488  1.00  0.85           C  
ATOM    944  O   ARG A  61      -2.233  12.023 -34.261  1.00  0.85           O  
ATOM    945  CB  ARG A  61      -0.903  10.275 -31.815  1.00  0.85           C  
ATOM    946  CG  ARG A  61      -0.196  10.393 -30.467  1.00  0.85           C  
ATOM    947  CD  ARG A  61       0.900   9.390 -30.357  1.00  0.85           C  
ATOM    948  NE  ARG A  61       1.563   9.429 -29.065  1.00  0.85           N  
ATOM    949  CZ  ARG A  61       2.401   8.493 -28.590  1.00  0.85           C  
ATOM    950  NH1 ARG A  61       2.701   7.423 -29.294  1.00  0.85           N  
ATOM    951  NH2 ARG A  61       2.909   8.681 -27.394  1.00  0.85           N  
ATOM    952  H   ARG A  61      -3.081   9.946 -30.529  1.00  0.85           H  
ATOM    953  HA  ARG A  61      -1.878  12.192 -31.754  1.00  0.85           H  
ATOM    954 1HB  ARG A  61      -1.208   9.237 -31.927  1.00  0.85           H  
ATOM    955 2HB  ARG A  61      -0.170  10.483 -32.591  1.00  0.85           H  
ATOM    956 1HG  ARG A  61       0.233  11.368 -30.367  1.00  0.85           H  
ATOM    957 2HG  ARG A  61      -0.901  10.236 -29.662  1.00  0.85           H  
ATOM    958 1HD  ARG A  61       0.489   8.393 -30.497  1.00  0.85           H  
ATOM    959 2HD  ARG A  61       1.644   9.589 -31.126  1.00  0.85           H  
ATOM    960  HE  ARG A  61       1.386  10.208 -28.448  1.00  0.85           H  
ATOM    961 1HH1 ARG A  61       2.300   7.295 -30.211  1.00  0.85           H  
ATOM    962 2HH1 ARG A  61       3.335   6.734 -28.917  1.00  0.85           H  
ATOM    963 1HH2 ARG A  61       2.636   9.529 -26.898  1.00  0.85           H  
ATOM    964 2HH2 ARG A  61       3.544   8.010 -26.988  1.00  0.85           H  
ATOM    965  N   ALA A  62      -3.204  10.024 -33.876  1.00  0.96           N  
ATOM    966  CA  ALA A  62      -3.650   9.872 -35.250  1.00  0.96           C  
ATOM    967  C   ALA A  62      -4.606  10.991 -35.643  1.00  0.96           C  
ATOM    968  O   ALA A  62      -4.497  11.548 -36.742  1.00  0.96           O  
ATOM    969  CB  ALA A  62      -4.335   8.528 -35.425  1.00  0.96           C  
ATOM    970  H   ALA A  62      -3.407   9.283 -33.205  1.00  0.96           H  
ATOM    971  HA  ALA A  62      -2.778   9.923 -35.898  1.00  0.96           H  
ATOM    972 1HB  ALA A  62      -4.649   8.409 -36.459  1.00  0.96           H  
ATOM    973 2HB  ALA A  62      -3.641   7.731 -35.158  1.00  0.96           H  
ATOM    974 3HB  ALA A  62      -5.205   8.482 -34.771  1.00  0.96           H  
ATOM    975  N   SER A  63      -5.509  11.361 -34.727  1.00  1.11           N  
ATOM    976  CA  SER A  63      -6.466  12.419 -35.003  1.00  1.11           C  
ATOM    977  C   SER A  63      -5.738  13.744 -35.188  1.00  1.11           C  
ATOM    978  O   SER A  63      -6.020  14.497 -36.126  1.00  1.11           O  
ATOM    979  CB  SER A  63      -7.459  12.522 -33.861  1.00  1.11           C  
ATOM    980  OG  SER A  63      -8.232  11.350 -33.760  1.00  1.11           O  
ATOM    981  H   SER A  63      -5.565  10.865 -33.834  1.00  1.11           H  
ATOM    982  HA  SER A  63      -6.998  12.178 -35.922  1.00  1.11           H  
ATOM    983 1HB  SER A  63      -6.928  12.689 -32.927  1.00  1.11           H  
ATOM    984 2HB  SER A  63      -8.108  13.378 -34.025  1.00  1.11           H  
ATOM    985  HG  SER A  63      -7.608  10.641 -33.484  1.00  1.11           H  
ATOM    986  N   VAL A  64      -4.751  13.999 -34.332  1.00  1.31           N  
ATOM    987  CA  VAL A  64      -3.995  15.234 -34.418  1.00  1.31           C  
ATOM    988  C   VAL A  64      -3.274  15.316 -35.740  1.00  1.31           C  
ATOM    989  O   VAL A  64      -3.290  16.354 -36.395  1.00  1.31           O  
ATOM    990  CB  VAL A  64      -2.971  15.339 -33.281  1.00  1.31           C  
ATOM    991  CG1 VAL A  64      -2.050  16.513 -33.523  1.00  1.31           C  
ATOM    992  CG2 VAL A  64      -3.688  15.523 -31.953  1.00  1.31           C  
ATOM    993  H   VAL A  64      -4.556  13.330 -33.585  1.00  1.31           H  
ATOM    994  HA  VAL A  64      -4.691  16.071 -34.345  1.00  1.31           H  
ATOM    995  HB  VAL A  64      -2.377  14.434 -33.257  1.00  1.31           H  
ATOM    996 1HG1 VAL A  64      -1.329  16.577 -32.715  1.00  1.31           H  
ATOM    997 2HG1 VAL A  64      -1.531  16.377 -34.469  1.00  1.31           H  
ATOM    998 3HG1 VAL A  64      -2.638  17.418 -33.560  1.00  1.31           H  
ATOM    999 1HG2 VAL A  64      -2.955  15.592 -31.151  1.00  1.31           H  
ATOM   1000 2HG2 VAL A  64      -4.279  16.431 -31.982  1.00  1.31           H  
ATOM   1001 3HG2 VAL A  64      -4.340  14.680 -31.771  1.00  1.31           H  
ATOM   1002  N   ASN A  65      -2.653  14.216 -36.151  1.00  1.52           N  
ATOM   1003  CA  ASN A  65      -1.940  14.191 -37.412  1.00  1.52           C  
ATOM   1004  C   ASN A  65      -2.889  14.421 -38.593  1.00  1.52           C  
ATOM   1005  O   ASN A  65      -2.567  15.160 -39.529  1.00  1.52           O  
ATOM   1006  CB  ASN A  65      -1.223  12.866 -37.541  1.00  1.52           C  
ATOM   1007  CG  ASN A  65      -0.041  12.769 -36.610  1.00  1.52           C  
ATOM   1008  OD1 ASN A  65       0.502  13.791 -36.164  1.00  1.52           O  
ATOM   1009  ND2 ASN A  65       0.353  11.559 -36.301  1.00  1.52           N  
ATOM   1010  H   ASN A  65      -2.666  13.381 -35.564  1.00  1.52           H  
ATOM   1011  HA  ASN A  65      -1.208  14.998 -37.412  1.00  1.52           H  
ATOM   1012 1HB  ASN A  65      -1.919  12.057 -37.309  1.00  1.52           H  
ATOM   1013 2HB  ASN A  65      -0.886  12.729 -38.566  1.00  1.52           H  
ATOM   1014 1HD2 ASN A  65       1.123  11.423 -35.681  1.00  1.52           H  
ATOM   1015 2HD2 ASN A  65      -0.125  10.768 -36.682  1.00  1.52           H  
ATOM   1016  N   ALA A  66      -4.098  13.857 -38.527  1.00  1.68           N  
ATOM   1017  CA  ALA A  66      -5.080  14.020 -39.597  1.00  1.68           C  
ATOM   1018  C   ALA A  66      -5.427  15.493 -39.822  1.00  1.68           C  
ATOM   1019  O   ALA A  66      -5.561  15.956 -40.965  1.00  1.68           O  
ATOM   1020  CB  ALA A  66      -6.340  13.238 -39.266  1.00  1.68           C  
ATOM   1021  H   ALA A  66      -4.328  13.251 -37.737  1.00  1.68           H  
ATOM   1022  HA  ALA A  66      -4.644  13.628 -40.515  1.00  1.68           H  
ATOM   1023 1HB  ALA A  66      -7.055  13.338 -40.079  1.00  1.68           H  
ATOM   1024 2HB  ALA A  66      -6.087  12.187 -39.126  1.00  1.68           H  
ATOM   1025 3HB  ALA A  66      -6.776  13.627 -38.351  1.00  1.68           H  
ATOM   1026  N   GLU A  67      -5.460  16.262 -38.736  1.00  1.74           N  
ATOM   1027  CA  GLU A  67      -5.824  17.671 -38.814  1.00  1.74           C  
ATOM   1028  C   GLU A  67      -4.703  18.565 -39.347  1.00  1.74           C  
ATOM   1029  O   GLU A  67      -4.900  19.774 -39.492  1.00  1.74           O  
ATOM   1030  CB  GLU A  67      -6.276  18.203 -37.444  1.00  1.74           C  
ATOM   1031  CG  GLU A  67      -7.597  17.622 -36.920  1.00  1.74           C  
ATOM   1032  CD  GLU A  67      -8.040  18.224 -35.584  1.00  1.74           C  
ATOM   1033  OE1 GLU A  67      -7.346  19.072 -35.061  1.00  1.74           O  
ATOM   1034  OE2 GLU A  67      -9.078  17.833 -35.098  1.00  1.74           O  
ATOM   1035  H   GLU A  67      -5.318  15.826 -37.819  1.00  1.74           H  
ATOM   1036  HA  GLU A  67      -6.668  17.756 -39.497  1.00  1.74           H  
ATOM   1037 1HB  GLU A  67      -5.504  17.978 -36.704  1.00  1.74           H  
ATOM   1038 2HB  GLU A  67      -6.378  19.286 -37.491  1.00  1.74           H  
ATOM   1039 1HG  GLU A  67      -8.376  17.797 -37.661  1.00  1.74           H  
ATOM   1040 2HG  GLU A  67      -7.481  16.546 -36.807  1.00  1.74           H  
ATOM   1041  N   THR A  68      -3.536  17.992 -39.666  1.00  1.67           N  
ATOM   1042  CA  THR A  68      -2.446  18.809 -40.176  1.00  1.67           C  
ATOM   1043  C   THR A  68      -2.482  18.946 -41.702  1.00  1.67           C  
ATOM   1044  O   THR A  68      -1.681  19.700 -42.252  1.00  1.67           O  
ATOM   1045  CB  THR A  68      -1.062  18.267 -39.746  1.00  1.67           C  
ATOM   1046  OG1 THR A  68      -0.825  16.973 -40.314  1.00  1.67           O  
ATOM   1047  CG2 THR A  68      -1.004  18.164 -38.231  1.00  1.67           C  
ATOM   1048  H   THR A  68      -3.391  16.988 -39.545  1.00  1.67           H  
ATOM   1049  HA  THR A  68      -2.553  19.801 -39.755  1.00  1.67           H  
ATOM   1050  HB  THR A  68      -0.287  18.943 -40.088  1.00  1.67           H  
ATOM   1051  HG1 THR A  68      -1.571  16.376 -40.104  1.00  1.67           H  
ATOM   1052 1HG2 THR A  68      -0.030  17.788 -37.923  1.00  1.67           H  
ATOM   1053 2HG2 THR A  68      -1.173  19.137 -37.788  1.00  1.67           H  
ATOM   1054 3HG2 THR A  68      -1.772  17.484 -37.902  1.00  1.67           H  
ATOM   1055  N   VAL A  69      -3.423  18.237 -42.364  1.00  1.50           N  
ATOM   1056  CA  VAL A  69      -3.592  18.213 -43.831  1.00  1.50           C  
ATOM   1057  C   VAL A  69      -2.475  17.456 -44.542  1.00  1.50           C  
ATOM   1058  O   VAL A  69      -1.294  17.764 -44.403  1.00  1.50           O  
ATOM   1059  CB  VAL A  69      -3.738  19.640 -44.428  1.00  1.50           C  
ATOM   1060  CG1 VAL A  69      -3.802  19.583 -45.946  1.00  1.50           C  
ATOM   1061  CG2 VAL A  69      -5.002  20.255 -43.880  1.00  1.50           C  
ATOM   1062  H   VAL A  69      -4.053  17.647 -41.814  1.00  1.50           H  
ATOM   1063  HA  VAL A  69      -4.526  17.690 -44.042  1.00  1.50           H  
ATOM   1064  HB  VAL A  69      -2.884  20.250 -44.176  1.00  1.50           H  
ATOM   1065 1HG1 VAL A  69      -3.910  20.595 -46.332  1.00  1.50           H  
ATOM   1066 2HG1 VAL A  69      -2.882  19.141 -46.336  1.00  1.50           H  
ATOM   1067 3HG1 VAL A  69      -4.653  18.981 -46.259  1.00  1.50           H  
ATOM   1068 1HG2 VAL A  69      -5.119  21.238 -44.295  1.00  1.50           H  
ATOM   1069 2HG2 VAL A  69      -5.850  19.639 -44.160  1.00  1.50           H  
ATOM   1070 3HG2 VAL A  69      -4.942  20.319 -42.791  1.00  1.50           H  
ATOM   1071  N   ALA A  70      -2.850  16.426 -45.294  1.00  1.28           N  
ATOM   1072  CA  ALA A  70      -1.844  15.596 -45.932  1.00  1.28           C  
ATOM   1073  C   ALA A  70      -0.984  16.403 -46.914  1.00  1.28           C  
ATOM   1074  O   ALA A  70      -1.523  17.180 -47.710  1.00  1.28           O  
ATOM   1075  CB  ALA A  70      -2.496  14.457 -46.697  1.00  1.28           C  
ATOM   1076  H   ALA A  70      -3.832  16.211 -45.395  1.00  1.28           H  
ATOM   1077  HA  ALA A  70      -1.242  15.171 -45.143  1.00  1.28           H  
ATOM   1078 1HB  ALA A  70      -1.728  13.823 -47.142  1.00  1.28           H  
ATOM   1079 2HB  ALA A  70      -3.104  13.862 -46.016  1.00  1.28           H  
ATOM   1080 3HB  ALA A  70      -3.129  14.861 -47.486  1.00  1.28           H  
ATOM   1081  N   PRO A  71       0.339  16.171 -46.955  1.00  1.08           N  
ATOM   1082  CA  PRO A  71       1.267  16.740 -47.910  1.00  1.08           C  
ATOM   1083  C   PRO A  71       0.789  16.539 -49.338  1.00  1.08           C  
ATOM   1084  O   PRO A  71       1.007  17.389 -50.198  1.00  1.08           O  
ATOM   1085  CB  PRO A  71       2.536  15.946 -47.625  1.00  1.08           C  
ATOM   1086  CG  PRO A  71       2.448  15.591 -46.180  1.00  1.08           C  
ATOM   1087  CD  PRO A  71       0.992  15.319 -45.930  1.00  1.08           C  
ATOM   1088  HA  PRO A  71       1.413  17.804 -47.687  1.00  1.08           H  
ATOM   1089 1HB  PRO A  71       2.620  15.081 -48.301  1.00  1.08           H  
ATOM   1090 2HB  PRO A  71       3.385  16.565 -47.802  1.00  1.08           H  
ATOM   1091 1HG  PRO A  71       3.101  14.731 -45.963  1.00  1.08           H  
ATOM   1092 2HG  PRO A  71       2.827  16.437 -45.584  1.00  1.08           H  
ATOM   1093 1HD  PRO A  71       0.752  14.253 -46.069  1.00  1.08           H  
ATOM   1094 2HD  PRO A  71       0.781  15.689 -44.911  1.00  1.08           H  
ATOM   1095  N   GLU A  72       0.081  15.432 -49.581  1.00  0.93           N  
ATOM   1096  CA  GLU A  72      -0.425  15.123 -50.908  1.00  0.93           C  
ATOM   1097  C   GLU A  72      -1.391  16.192 -51.386  1.00  0.93           C  
ATOM   1098  O   GLU A  72      -1.424  16.520 -52.567  1.00  0.93           O  
ATOM   1099  CB  GLU A  72      -1.119  13.769 -50.906  1.00  0.93           C  
ATOM   1100  CG  GLU A  72      -0.188  12.585 -50.706  1.00  0.93           C  
ATOM   1101  CD  GLU A  72      -0.917  11.262 -50.673  1.00  0.93           C  
ATOM   1102  OE1 GLU A  72      -2.126  11.267 -50.700  1.00  0.93           O  
ATOM   1103  OE2 GLU A  72      -0.262  10.247 -50.622  1.00  0.93           O  
ATOM   1104  H   GLU A  72      -0.086  14.772 -48.838  1.00  0.93           H  
ATOM   1105  HA  GLU A  72       0.418  15.089 -51.600  1.00  0.93           H  
ATOM   1106 1HB  GLU A  72      -1.863  13.749 -50.108  1.00  0.93           H  
ATOM   1107 2HB  GLU A  72      -1.648  13.631 -51.849  1.00  0.93           H  
ATOM   1108 1HG  GLU A  72       0.541  12.569 -51.515  1.00  0.93           H  
ATOM   1109 2HG  GLU A  72       0.353  12.723 -49.769  1.00  0.93           H  
ATOM   1110  N   PHE A  73      -2.188  16.740 -50.469  1.00  0.83           N  
ATOM   1111  CA  PHE A  73      -3.116  17.803 -50.811  1.00  0.83           C  
ATOM   1112  C   PHE A  73      -2.341  18.969 -51.348  1.00  0.83           C  
ATOM   1113  O   PHE A  73      -2.645  19.510 -52.414  1.00  0.83           O  
ATOM   1114  CB  PHE A  73      -3.946  18.240 -49.611  1.00  0.83           C  
ATOM   1115  CG  PHE A  73      -4.720  19.477 -49.853  1.00  0.83           C  
ATOM   1116  CD1 PHE A  73      -5.870  19.490 -50.615  1.00  0.83           C  
ATOM   1117  CD2 PHE A  73      -4.281  20.656 -49.285  1.00  0.83           C  
ATOM   1118  CE1 PHE A  73      -6.549  20.672 -50.812  1.00  0.83           C  
ATOM   1119  CE2 PHE A  73      -4.953  21.810 -49.465  1.00  0.83           C  
ATOM   1120  CZ  PHE A  73      -6.081  21.825 -50.234  1.00  0.83           C  
ATOM   1121  H   PHE A  73      -2.098  16.474 -49.493  1.00  0.83           H  
ATOM   1122  HA  PHE A  73      -3.789  17.445 -51.592  1.00  0.83           H  
ATOM   1123 1HB  PHE A  73      -4.634  17.448 -49.329  1.00  0.83           H  
ATOM   1124 2HB  PHE A  73      -3.295  18.423 -48.769  1.00  0.83           H  
ATOM   1125  HD1 PHE A  73      -6.228  18.565 -51.067  1.00  0.83           H  
ATOM   1126  HD2 PHE A  73      -3.376  20.643 -48.681  1.00  0.83           H  
ATOM   1127  HE1 PHE A  73      -7.454  20.693 -51.426  1.00  0.83           H  
ATOM   1128  HE2 PHE A  73      -4.592  22.718 -49.002  1.00  0.83           H  
ATOM   1129  HZ  PHE A  73      -6.601  22.743 -50.389  1.00  0.83           H  
ATOM   1130  N   ILE A  74      -1.313  19.343 -50.604  1.00  0.77           N  
ATOM   1131  CA  ILE A  74      -0.529  20.509 -50.962  1.00  0.77           C  
ATOM   1132  C   ILE A  74       0.099  20.314 -52.335  1.00  0.77           C  
ATOM   1133  O   ILE A  74       0.059  21.220 -53.179  1.00  0.77           O  
ATOM   1134  CB  ILE A  74       0.595  20.732 -49.957  1.00  0.77           C  
ATOM   1135  CG1 ILE A  74       0.024  21.099 -48.632  1.00  0.77           C  
ATOM   1136  CG2 ILE A  74       1.516  21.816 -50.445  1.00  0.77           C  
ATOM   1137  CD1 ILE A  74       1.044  21.067 -47.600  1.00  0.77           C  
ATOM   1138  H   ILE A  74      -1.113  18.802 -49.754  1.00  0.77           H  
ATOM   1139  HA  ILE A  74      -1.182  21.379 -50.993  1.00  0.77           H  
ATOM   1140  HB  ILE A  74       1.164  19.818 -49.833  1.00  0.77           H  
ATOM   1141 1HG1 ILE A  74      -0.406  22.083 -48.669  1.00  0.77           H  
ATOM   1142 2HG1 ILE A  74      -0.759  20.379 -48.369  1.00  0.77           H  
ATOM   1143 1HG2 ILE A  74       2.320  21.966 -49.723  1.00  0.77           H  
ATOM   1144 2HG2 ILE A  74       1.947  21.529 -51.408  1.00  0.77           H  
ATOM   1145 3HG2 ILE A  74       0.949  22.731 -50.556  1.00  0.77           H  
ATOM   1146 1HD1 ILE A  74       0.627  21.311 -46.655  1.00  0.77           H  
ATOM   1147 2HD1 ILE A  74       1.483  20.078 -47.548  1.00  0.77           H  
ATOM   1148 3HD1 ILE A  74       1.799  21.793 -47.869  1.00  0.77           H  
ATOM   1149  N   VAL A  75       0.659  19.122 -52.564  1.00  0.74           N  
ATOM   1150  CA  VAL A  75       1.292  18.815 -53.838  1.00  0.74           C  
ATOM   1151  C   VAL A  75       0.296  18.864 -54.985  1.00  0.74           C  
ATOM   1152  O   VAL A  75       0.574  19.458 -56.030  1.00  0.74           O  
ATOM   1153  CB  VAL A  75       1.899  17.403 -53.832  1.00  0.74           C  
ATOM   1154  CG1 VAL A  75       2.354  17.056 -55.230  1.00  0.74           C  
ATOM   1155  CG2 VAL A  75       3.056  17.329 -52.884  1.00  0.74           C  
ATOM   1156  H   VAL A  75       0.657  18.426 -51.817  1.00  0.74           H  
ATOM   1157  HA  VAL A  75       2.082  19.545 -54.014  1.00  0.74           H  
ATOM   1158  HB  VAL A  75       1.133  16.688 -53.532  1.00  0.74           H  
ATOM   1159 1HG1 VAL A  75       2.771  16.051 -55.236  1.00  0.74           H  
ATOM   1160 2HG1 VAL A  75       1.504  17.103 -55.910  1.00  0.74           H  
ATOM   1161 3HG1 VAL A  75       3.115  17.773 -55.542  1.00  0.74           H  
ATOM   1162 1HG2 VAL A  75       3.470  16.324 -52.888  1.00  0.74           H  
ATOM   1163 2HG2 VAL A  75       3.814  18.028 -53.201  1.00  0.74           H  
ATOM   1164 3HG2 VAL A  75       2.728  17.576 -51.886  1.00  0.74           H  
ATOM   1165  N   LYS A  76      -0.877  18.256 -54.800  1.00  0.73           N  
ATOM   1166  CA  LYS A  76      -1.866  18.248 -55.861  1.00  0.73           C  
ATOM   1167  C   LYS A  76      -2.321  19.650 -56.210  1.00  0.73           C  
ATOM   1168  O   LYS A  76      -2.436  19.986 -57.389  1.00  0.73           O  
ATOM   1169  CB  LYS A  76      -3.064  17.389 -55.461  1.00  0.73           C  
ATOM   1170  CG  LYS A  76      -2.780  15.883 -55.449  1.00  0.73           C  
ATOM   1171  CD  LYS A  76      -3.989  15.088 -54.977  1.00  0.73           C  
ATOM   1172  CE  LYS A  76      -3.690  13.594 -54.934  1.00  0.73           C  
ATOM   1173  NZ  LYS A  76      -4.858  12.806 -54.445  1.00  0.73           N  
ATOM   1174  H   LYS A  76      -1.078  17.775 -53.922  1.00  0.73           H  
ATOM   1175  HA  LYS A  76      -1.410  17.815 -56.750  1.00  0.73           H  
ATOM   1176 1HB  LYS A  76      -3.382  17.673 -54.453  1.00  0.73           H  
ATOM   1177 2HB  LYS A  76      -3.895  17.582 -56.134  1.00  0.73           H  
ATOM   1178 1HG  LYS A  76      -2.525  15.563 -56.458  1.00  0.73           H  
ATOM   1179 2HG  LYS A  76      -1.933  15.671 -54.804  1.00  0.73           H  
ATOM   1180 1HD  LYS A  76      -4.262  15.422 -53.973  1.00  0.73           H  
ATOM   1181 2HD  LYS A  76      -4.830  15.266 -55.644  1.00  0.73           H  
ATOM   1182 1HE  LYS A  76      -3.427  13.254 -55.935  1.00  0.73           H  
ATOM   1183 2HE  LYS A  76      -2.843  13.421 -54.267  1.00  0.73           H  
ATOM   1184 1HZ  LYS A  76      -4.618  11.824 -54.428  1.00  0.73           H  
ATOM   1185 2HZ  LYS A  76      -5.097  13.109 -53.510  1.00  0.73           H  
ATOM   1186 3HZ  LYS A  76      -5.646  12.950 -55.059  1.00  0.73           H  
ATOM   1187  N   VAL A  77      -2.512  20.506 -55.211  1.00  0.73           N  
ATOM   1188  CA  VAL A  77      -2.950  21.854 -55.522  1.00  0.73           C  
ATOM   1189  C   VAL A  77      -1.848  22.600 -56.254  1.00  0.73           C  
ATOM   1190  O   VAL A  77      -2.101  23.269 -57.259  1.00  0.73           O  
ATOM   1191  CB  VAL A  77      -3.355  22.619 -54.269  1.00  0.73           C  
ATOM   1192  CG1 VAL A  77      -3.652  24.084 -54.634  1.00  0.73           C  
ATOM   1193  CG2 VAL A  77      -4.569  21.983 -53.660  1.00  0.73           C  
ATOM   1194  H   VAL A  77      -2.401  20.205 -54.239  1.00  0.73           H  
ATOM   1195  HA  VAL A  77      -3.822  21.791 -56.172  1.00  0.73           H  
ATOM   1196  HB  VAL A  77      -2.539  22.590 -53.558  1.00  0.73           H  
ATOM   1197 1HG1 VAL A  77      -3.942  24.629 -53.752  1.00  0.73           H  
ATOM   1198 2HG1 VAL A  77      -2.760  24.524 -55.060  1.00  0.73           H  
ATOM   1199 3HG1 VAL A  77      -4.468  24.124 -55.358  1.00  0.73           H  
ATOM   1200 1HG2 VAL A  77      -4.857  22.528 -52.773  1.00  0.73           H  
ATOM   1201 2HG2 VAL A  77      -5.375  22.004 -54.382  1.00  0.73           H  
ATOM   1202 3HG2 VAL A  77      -4.356  20.954 -53.398  1.00  0.73           H  
ATOM   1203  N   ARG A  78      -0.610  22.472 -55.774  1.00  0.74           N  
ATOM   1204  CA  ARG A  78       0.492  23.145 -56.430  1.00  0.74           C  
ATOM   1205  C   ARG A  78       0.571  22.729 -57.903  1.00  0.74           C  
ATOM   1206  O   ARG A  78       0.740  23.578 -58.789  1.00  0.74           O  
ATOM   1207  CB  ARG A  78       1.809  22.857 -55.714  1.00  0.74           C  
ATOM   1208  CG  ARG A  78       2.976  23.543 -56.358  1.00  0.74           C  
ATOM   1209  CD  ARG A  78       4.270  23.431 -55.651  1.00  0.74           C  
ATOM   1210  NE  ARG A  78       4.787  22.091 -55.532  1.00  0.74           N  
ATOM   1211  CZ  ARG A  78       5.402  21.370 -56.501  1.00  0.74           C  
ATOM   1212  NH1 ARG A  78       5.537  21.829 -57.742  1.00  0.74           N  
ATOM   1213  NH2 ARG A  78       5.887  20.177 -56.185  1.00  0.74           N  
ATOM   1214  H   ARG A  78      -0.430  21.911 -54.939  1.00  0.74           H  
ATOM   1215  HA  ARG A  78       0.314  24.219 -56.387  1.00  0.74           H  
ATOM   1216 1HB  ARG A  78       1.747  23.177 -54.674  1.00  0.74           H  
ATOM   1217 2HB  ARG A  78       2.001  21.781 -55.715  1.00  0.74           H  
ATOM   1218 1HG  ARG A  78       3.092  23.137 -57.355  1.00  0.74           H  
ATOM   1219 2HG  ARG A  78       2.761  24.589 -56.411  1.00  0.74           H  
ATOM   1220 1HD  ARG A  78       4.994  24.016 -56.190  1.00  0.74           H  
ATOM   1221 2HD  ARG A  78       4.164  23.837 -54.643  1.00  0.74           H  
ATOM   1222  HE  ARG A  78       4.721  21.668 -54.603  1.00  0.74           H  
ATOM   1223 1HH1 ARG A  78       5.153  22.750 -58.025  1.00  0.74           H  
ATOM   1224 2HH1 ARG A  78       6.001  21.266 -58.437  1.00  0.74           H  
ATOM   1225 1HH2 ARG A  78       5.810  19.844 -55.207  1.00  0.74           H  
ATOM   1226 2HH2 ARG A  78       6.351  19.615 -56.880  1.00  0.74           H  
ATOM   1227  N   LYS A  79       0.410  21.427 -58.178  1.00  0.76           N  
ATOM   1228  CA  LYS A  79       0.449  20.959 -59.556  1.00  0.76           C  
ATOM   1229  C   LYS A  79      -0.731  21.474 -60.393  1.00  0.76           C  
ATOM   1230  O   LYS A  79      -0.533  21.906 -61.531  1.00  0.76           O  
ATOM   1231  CB  LYS A  79       0.505  19.433 -59.600  1.00  0.76           C  
ATOM   1232  CG  LYS A  79       1.845  18.833 -59.159  1.00  0.76           C  
ATOM   1233  CD  LYS A  79       1.816  17.313 -59.220  1.00  0.76           C  
ATOM   1234  CE  LYS A  79       3.172  16.715 -58.870  1.00  0.76           C  
ATOM   1235  NZ  LYS A  79       3.141  15.226 -58.878  1.00  0.76           N  
ATOM   1236  H   LYS A  79       0.281  20.755 -57.419  1.00  0.76           H  
ATOM   1237  HA  LYS A  79       1.363  21.338 -60.010  1.00  0.76           H  
ATOM   1238 1HB  LYS A  79      -0.268  19.032 -58.938  1.00  0.76           H  
ATOM   1239 2HB  LYS A  79       0.287  19.086 -60.608  1.00  0.76           H  
ATOM   1240 1HG  LYS A  79       2.640  19.205 -59.803  1.00  0.76           H  
ATOM   1241 2HG  LYS A  79       2.056  19.144 -58.134  1.00  0.76           H  
ATOM   1242 1HD  LYS A  79       1.071  16.942 -58.512  1.00  0.76           H  
ATOM   1243 2HD  LYS A  79       1.533  16.992 -60.221  1.00  0.76           H  
ATOM   1244 1HE  LYS A  79       3.906  17.055 -59.599  1.00  0.76           H  
ATOM   1245 2HE  LYS A  79       3.473  17.058 -57.888  1.00  0.76           H  
ATOM   1246 1HZ  LYS A  79       4.057  14.867 -58.647  1.00  0.76           H  
ATOM   1247 2HZ  LYS A  79       2.470  14.899 -58.197  1.00  0.76           H  
ATOM   1248 3HZ  LYS A  79       2.875  14.899 -59.796  1.00  0.76           H  
ATOM   1249  N   LYS A  80      -1.943  21.511 -59.825  1.00  0.78           N  
ATOM   1250  CA  LYS A  80      -3.125  21.987 -60.561  1.00  0.78           C  
ATOM   1251  C   LYS A  80      -2.983  23.444 -60.980  1.00  0.78           C  
ATOM   1252  O   LYS A  80      -3.485  23.858 -62.026  1.00  0.78           O  
ATOM   1253  CB  LYS A  80      -4.404  21.821 -59.737  1.00  0.78           C  
ATOM   1254  CG  LYS A  80      -4.873  20.378 -59.568  1.00  0.78           C  
ATOM   1255  CD  LYS A  80      -6.129  20.327 -58.732  1.00  0.78           C  
ATOM   1256  CE  LYS A  80      -6.556  18.906 -58.427  1.00  0.78           C  
ATOM   1257  NZ  LYS A  80      -7.798  18.889 -57.622  1.00  0.78           N  
ATOM   1258  H   LYS A  80      -2.063  21.156 -58.875  1.00  0.78           H  
ATOM   1259  HA  LYS A  80      -3.224  21.390 -61.466  1.00  0.78           H  
ATOM   1260 1HB  LYS A  80      -4.236  22.230 -58.736  1.00  0.78           H  
ATOM   1261 2HB  LYS A  80      -5.211  22.394 -60.192  1.00  0.78           H  
ATOM   1262 1HG  LYS A  80      -5.086  19.955 -60.549  1.00  0.78           H  
ATOM   1263 2HG  LYS A  80      -4.103  19.783 -59.103  1.00  0.78           H  
ATOM   1264 1HD  LYS A  80      -5.949  20.840 -57.780  1.00  0.78           H  
ATOM   1265 2HD  LYS A  80      -6.941  20.838 -59.245  1.00  0.78           H  
ATOM   1266 1HE  LYS A  80      -6.716  18.353 -59.350  1.00  0.78           H  
ATOM   1267 2HE  LYS A  80      -5.762  18.423 -57.855  1.00  0.78           H  
ATOM   1268 1HZ  LYS A  80      -8.066  17.951 -57.394  1.00  0.78           H  
ATOM   1269 2HZ  LYS A  80      -7.640  19.426 -56.757  1.00  0.78           H  
ATOM   1270 3HZ  LYS A  80      -8.541  19.335 -58.131  1.00  0.78           H  
ATOM   1271  N   LEU A  81      -2.273  24.211 -60.165  1.00  0.79           N  
ATOM   1272  CA  LEU A  81      -2.026  25.624 -60.399  1.00  0.79           C  
ATOM   1273  C   LEU A  81      -0.788  25.869 -61.274  1.00  0.79           C  
ATOM   1274  O   LEU A  81      -0.432  27.019 -61.536  1.00  0.79           O  
ATOM   1275  CB  LEU A  81      -1.825  26.305 -59.052  1.00  0.79           C  
ATOM   1276  CG  LEU A  81      -3.009  26.283 -58.116  1.00  0.79           C  
ATOM   1277  CD1 LEU A  81      -2.581  26.871 -56.776  1.00  0.79           C  
ATOM   1278  CD2 LEU A  81      -4.152  27.042 -58.744  1.00  0.79           C  
ATOM   1279  H   LEU A  81      -1.922  23.797 -59.298  1.00  0.79           H  
ATOM   1280  HA  LEU A  81      -2.895  26.048 -60.898  1.00  0.79           H  
ATOM   1281 1HB  LEU A  81      -1.009  25.788 -58.541  1.00  0.79           H  
ATOM   1282 2HB  LEU A  81      -1.535  27.324 -59.210  1.00  0.79           H  
ATOM   1283  HG  LEU A  81      -3.322  25.257 -57.954  1.00  0.79           H  
ATOM   1284 1HD1 LEU A  81      -3.403  26.843 -56.080  1.00  0.79           H  
ATOM   1285 2HD1 LEU A  81      -1.758  26.278 -56.378  1.00  0.79           H  
ATOM   1286 3HD1 LEU A  81      -2.252  27.887 -56.911  1.00  0.79           H  
ATOM   1287 1HD2 LEU A  81      -5.008  27.004 -58.107  1.00  0.79           H  
ATOM   1288 2HD2 LEU A  81      -3.877  28.072 -58.913  1.00  0.79           H  
ATOM   1289 3HD2 LEU A  81      -4.398  26.575 -59.691  1.00  0.79           H  
ATOM   1290  N   SER A  82      -0.119  24.786 -61.697  1.00  0.80           N  
ATOM   1291  CA  SER A  82       1.118  24.824 -62.476  1.00  0.80           C  
ATOM   1292  C   SER A  82       2.202  25.674 -61.817  1.00  0.80           C  
ATOM   1293  O   SER A  82       2.882  26.451 -62.487  1.00  0.80           O  
ATOM   1294  CB  SER A  82       0.857  25.337 -63.882  1.00  0.80           C  
ATOM   1295  OG  SER A  82      -0.040  24.506 -64.570  1.00  0.80           O  
ATOM   1296  H   SER A  82      -0.476  23.860 -61.476  1.00  0.80           H  
ATOM   1297  HA  SER A  82       1.492  23.801 -62.550  1.00  0.80           H  
ATOM   1298 1HB  SER A  82       0.464  26.351 -63.844  1.00  0.80           H  
ATOM   1299 2HB  SER A  82       1.800  25.376 -64.422  1.00  0.80           H  
ATOM   1300  HG  SER A  82       0.248  23.605 -64.397  1.00  0.80           H  
ATOM   1301  N   LEU A  83       2.367  25.504 -60.508  1.00  0.80           N  
ATOM   1302  CA  LEU A  83       3.356  26.249 -59.735  1.00  0.80           C  
ATOM   1303  C   LEU A  83       4.585  25.463 -59.301  1.00  0.80           C  
ATOM   1304  O   LEU A  83       4.492  24.280 -58.958  1.00  0.80           O  
ATOM   1305  CB  LEU A  83       2.674  26.786 -58.484  1.00  0.80           C  
ATOM   1306  CG  LEU A  83       1.589  27.760 -58.696  1.00  0.80           C  
ATOM   1307  CD1 LEU A  83       0.942  28.077 -57.351  1.00  0.80           C  
ATOM   1308  CD2 LEU A  83       2.196  28.970 -59.339  1.00  0.80           C  
ATOM   1309  H   LEU A  83       1.766  24.839 -60.016  1.00  0.80           H  
ATOM   1310  HA  LEU A  83       3.696  27.089 -60.342  1.00  0.80           H  
ATOM   1311 1HB  LEU A  83       2.217  25.956 -57.986  1.00  0.80           H  
ATOM   1312 2HB  LEU A  83       3.430  27.230 -57.827  1.00  0.80           H  
ATOM   1313  HG  LEU A  83       0.840  27.354 -59.348  1.00  0.80           H  
ATOM   1314 1HD1 LEU A  83       0.146  28.800 -57.492  1.00  0.80           H  
ATOM   1315 2HD1 LEU A  83       0.532  27.163 -56.929  1.00  0.80           H  
ATOM   1316 3HD1 LEU A  83       1.685  28.477 -56.678  1.00  0.80           H  
ATOM   1317 1HD2 LEU A  83       1.456  29.723 -59.515  1.00  0.80           H  
ATOM   1318 2HD2 LEU A  83       2.955  29.362 -58.686  1.00  0.80           H  
ATOM   1319 3HD2 LEU A  83       2.651  28.685 -60.292  1.00  0.80           H  
ATOM   1320  N   THR A  84       5.727  26.144 -59.268  1.00  0.79           N  
ATOM   1321  CA  THR A  84       6.940  25.577 -58.699  1.00  0.79           C  
ATOM   1322  C   THR A  84       6.905  25.780 -57.197  1.00  0.79           C  
ATOM   1323  O   THR A  84       6.105  26.574 -56.704  1.00  0.79           O  
ATOM   1324  CB  THR A  84       8.184  26.243 -59.296  1.00  0.79           C  
ATOM   1325  OG1 THR A  84       8.152  27.656 -58.992  1.00  0.79           O  
ATOM   1326  CG2 THR A  84       8.209  26.055 -60.802  1.00  0.79           C  
ATOM   1327  H   THR A  84       5.760  27.105 -59.635  1.00  0.79           H  
ATOM   1328  HA  THR A  84       6.971  24.508 -58.908  1.00  0.79           H  
ATOM   1329  HB  THR A  84       9.077  25.803 -58.859  1.00  0.79           H  
ATOM   1330  HG1 THR A  84       7.433  28.068 -59.548  1.00  0.79           H  
ATOM   1331 1HG2 THR A  84       9.093  26.540 -61.215  1.00  0.79           H  
ATOM   1332 2HG2 THR A  84       8.233  24.992 -61.037  1.00  0.79           H  
ATOM   1333 3HG2 THR A  84       7.313  26.505 -61.236  1.00  0.79           H  
ATOM   1334  N   GLN A  85       7.786  25.110 -56.458  1.00  0.79           N  
ATOM   1335  CA  GLN A  85       7.812  25.314 -55.011  1.00  0.79           C  
ATOM   1336  C   GLN A  85       8.175  26.756 -54.670  1.00  0.79           C  
ATOM   1337  O   GLN A  85       7.669  27.320 -53.695  1.00  0.79           O  
ATOM   1338  CB  GLN A  85       8.760  24.320 -54.342  1.00  0.79           C  
ATOM   1339  CG  GLN A  85       8.228  22.879 -54.358  1.00  0.79           C  
ATOM   1340  CD  GLN A  85       9.201  21.869 -53.780  1.00  0.79           C  
ATOM   1341  OE1 GLN A  85      10.412  22.116 -53.763  1.00  0.79           O  
ATOM   1342  NE2 GLN A  85       8.696  20.729 -53.308  1.00  0.79           N  
ATOM   1343  H   GLN A  85       8.427  24.460 -56.891  1.00  0.79           H  
ATOM   1344  HA  GLN A  85       6.811  25.125 -54.622  1.00  0.79           H  
ATOM   1345 1HB  GLN A  85       9.727  24.338 -54.843  1.00  0.79           H  
ATOM   1346 2HB  GLN A  85       8.922  24.613 -53.303  1.00  0.79           H  
ATOM   1347 1HG  GLN A  85       7.306  22.832 -53.769  1.00  0.79           H  
ATOM   1348 2HG  GLN A  85       8.021  22.596 -55.388  1.00  0.79           H  
ATOM   1349 1HE2 GLN A  85       9.300  20.035 -52.922  1.00  0.79           H  
ATOM   1350 2HE2 GLN A  85       7.687  20.544 -53.322  1.00  0.79           H  
ATOM   1351  N   LYS A  86       9.056  27.366 -55.469  1.00  0.78           N  
ATOM   1352  CA  LYS A  86       9.412  28.754 -55.211  1.00  0.78           C  
ATOM   1353  C   LYS A  86       8.189  29.636 -55.393  1.00  0.78           C  
ATOM   1354  O   LYS A  86       7.855  30.436 -54.515  1.00  0.78           O  
ATOM   1355  CB  LYS A  86      10.524  29.247 -56.138  1.00  0.78           C  
ATOM   1356  CG  LYS A  86      10.928  30.716 -55.888  1.00  0.78           C  
ATOM   1357  CD  LYS A  86      12.052  31.167 -56.814  1.00  0.78           C  
ATOM   1358  CE  LYS A  86      12.534  32.588 -56.471  1.00  0.78           C  
ATOM   1359  NZ  LYS A  86      11.491  33.641 -56.753  1.00  0.78           N  
ATOM   1360  H   LYS A  86       9.454  26.873 -56.255  1.00  0.78           H  
ATOM   1361  HA  LYS A  86       9.747  28.844 -54.176  1.00  0.78           H  
ATOM   1362 1HB  LYS A  86      11.409  28.625 -56.009  1.00  0.78           H  
ATOM   1363 2HB  LYS A  86      10.201  29.155 -57.178  1.00  0.78           H  
ATOM   1364 1HG  LYS A  86      10.058  31.362 -56.052  1.00  0.78           H  
ATOM   1365 2HG  LYS A  86      11.248  30.837 -54.861  1.00  0.78           H  
ATOM   1366 1HD  LYS A  86      12.892  30.476 -56.732  1.00  0.78           H  
ATOM   1367 2HD  LYS A  86      11.693  31.157 -57.843  1.00  0.78           H  
ATOM   1368 1HE  LYS A  86      12.794  32.627 -55.414  1.00  0.78           H  
ATOM   1369 2HE  LYS A  86      13.422  32.809 -57.061  1.00  0.78           H  
ATOM   1370 1HZ  LYS A  86      11.841  34.553 -56.513  1.00  0.78           H  
ATOM   1371 2HZ  LYS A  86      11.242  33.633 -57.725  1.00  0.78           H  
ATOM   1372 3HZ  LYS A  86      10.638  33.481 -56.195  1.00  0.78           H  
ATOM   1373  N   GLU A  87       7.496  29.478 -56.524  1.00  0.79           N  
ATOM   1374  CA  GLU A  87       6.345  30.336 -56.773  1.00  0.79           C  
ATOM   1375  C   GLU A  87       5.263  30.110 -55.741  1.00  0.79           C  
ATOM   1376  O   GLU A  87       4.683  31.065 -55.228  1.00  0.79           O  
ATOM   1377  CB  GLU A  87       5.795  30.060 -58.162  1.00  0.79           C  
ATOM   1378  CG  GLU A  87       6.670  30.537 -59.290  1.00  0.79           C  
ATOM   1379  CD  GLU A  87       6.274  29.943 -60.593  1.00  0.79           C  
ATOM   1380  OE1 GLU A  87       6.049  28.743 -60.606  1.00  0.79           O  
ATOM   1381  OE2 GLU A  87       6.190  30.649 -61.569  1.00  0.79           O  
ATOM   1382  H   GLU A  87       7.775  28.782 -57.220  1.00  0.79           H  
ATOM   1383  HA  GLU A  87       6.668  31.377 -56.712  1.00  0.79           H  
ATOM   1384 1HB  GLU A  87       5.620  28.989 -58.280  1.00  0.79           H  
ATOM   1385 2HB  GLU A  87       4.841  30.564 -58.264  1.00  0.79           H  
ATOM   1386 1HG  GLU A  87       6.596  31.622 -59.358  1.00  0.79           H  
ATOM   1387 2HG  GLU A  87       7.707  30.283 -59.069  1.00  0.79           H  
ATOM   1388  N   ALA A  88       5.016  28.853 -55.379  1.00  0.81           N  
ATOM   1389  CA  ALA A  88       4.002  28.577 -54.382  1.00  0.81           C  
ATOM   1390  C   ALA A  88       4.386  29.230 -53.069  1.00  0.81           C  
ATOM   1391  O   ALA A  88       3.559  29.824 -52.386  1.00  0.81           O  
ATOM   1392  CB  ALA A  88       3.829  27.091 -54.201  1.00  0.81           C  
ATOM   1393  H   ALA A  88       5.515  28.081 -55.818  1.00  0.81           H  
ATOM   1394  HA  ALA A  88       3.063  29.007 -54.720  1.00  0.81           H  
ATOM   1395 1HB  ALA A  88       3.056  26.906 -53.466  1.00  0.81           H  
ATOM   1396 2HB  ALA A  88       3.546  26.646 -55.151  1.00  0.81           H  
ATOM   1397 3HB  ALA A  88       4.771  26.657 -53.862  1.00  0.81           H  
ATOM   1398  N   SER A  89       5.660  29.203 -52.731  1.00  0.85           N  
ATOM   1399  CA  SER A  89       6.057  29.806 -51.490  1.00  0.85           C  
ATOM   1400  C   SER A  89       5.752  31.299 -51.497  1.00  0.85           C  
ATOM   1401  O   SER A  89       5.215  31.840 -50.525  1.00  0.85           O  
ATOM   1402  CB  SER A  89       7.521  29.557 -51.279  1.00  0.85           C  
ATOM   1403  OG  SER A  89       7.764  28.175 -51.122  1.00  0.85           O  
ATOM   1404  H   SER A  89       6.356  28.718 -53.298  1.00  0.85           H  
ATOM   1405  HA  SER A  89       5.500  29.344 -50.680  1.00  0.85           H  
ATOM   1406 1HB  SER A  89       8.092  29.933 -52.117  1.00  0.85           H  
ATOM   1407 2HB  SER A  89       7.834  30.099 -50.411  1.00  0.85           H  
ATOM   1408  HG  SER A  89       7.544  27.775 -51.996  1.00  0.85           H  
ATOM   1409  N   GLU A  90       6.018  31.981 -52.618  1.00  0.90           N  
ATOM   1410  CA  GLU A  90       5.747  33.417 -52.639  1.00  0.90           C  
ATOM   1411  C   GLU A  90       4.240  33.715 -52.575  1.00  0.90           C  
ATOM   1412  O   GLU A  90       3.784  34.557 -51.798  1.00  0.90           O  
ATOM   1413  CB  GLU A  90       6.298  34.051 -53.923  1.00  0.90           C  
ATOM   1414  CG  GLU A  90       7.805  34.060 -54.068  1.00  0.90           C  
ATOM   1415  CD  GLU A  90       8.283  34.714 -55.375  1.00  0.90           C  
ATOM   1416  OE1 GLU A  90       7.471  35.248 -56.130  1.00  0.90           O  
ATOM   1417  OE2 GLU A  90       9.482  34.663 -55.618  1.00  0.90           O  
ATOM   1418  H   GLU A  90       6.448  31.503 -53.414  1.00  0.90           H  
ATOM   1419  HA  GLU A  90       6.228  33.872 -51.773  1.00  0.90           H  
ATOM   1420 1HB  GLU A  90       5.872  33.545 -54.792  1.00  0.90           H  
ATOM   1421 2HB  GLU A  90       5.981  35.076 -53.951  1.00  0.90           H  
ATOM   1422 1HG  GLU A  90       8.238  34.595 -53.225  1.00  0.90           H  
ATOM   1423 2HG  GLU A  90       8.162  33.030 -54.032  1.00  0.90           H  
ATOM   1424  N   ILE A  91       3.463  32.942 -53.326  1.00  0.95           N  
ATOM   1425  CA  ILE A  91       2.014  33.101 -53.464  1.00  0.95           C  
ATOM   1426  C   ILE A  91       1.281  32.907 -52.158  1.00  0.95           C  
ATOM   1427  O   ILE A  91       0.357  33.651 -51.826  1.00  0.95           O  
ATOM   1428  CB  ILE A  91       1.506  32.105 -54.505  1.00  0.95           C  
ATOM   1429  CG1 ILE A  91       2.038  32.516 -55.878  1.00  0.95           C  
ATOM   1430  CG2 ILE A  91      -0.002  32.031 -54.517  1.00  0.95           C  
ATOM   1431  CD1 ILE A  91       1.907  31.483 -56.912  1.00  0.95           C  
ATOM   1432  H   ILE A  91       3.917  32.226 -53.896  1.00  0.95           H  
ATOM   1433  HA  ILE A  91       1.807  34.107 -53.816  1.00  0.95           H  
ATOM   1434  HB  ILE A  91       1.912  31.126 -54.272  1.00  0.95           H  
ATOM   1435 1HG1 ILE A  91       1.488  33.362 -56.212  1.00  0.95           H  
ATOM   1436 2HG1 ILE A  91       3.083  32.798 -55.788  1.00  0.95           H  
ATOM   1437 1HG2 ILE A  91      -0.316  31.306 -55.251  1.00  0.95           H  
ATOM   1438 2HG2 ILE A  91      -0.370  31.731 -53.536  1.00  0.95           H  
ATOM   1439 3HG2 ILE A  91      -0.389  33.002 -54.777  1.00  0.95           H  
ATOM   1440 1HD1 ILE A  91       2.295  31.863 -57.855  1.00  0.95           H  
ATOM   1441 2HD1 ILE A  91       2.476  30.617 -56.611  1.00  0.95           H  
ATOM   1442 3HD1 ILE A  91       0.882  31.220 -57.030  1.00  0.95           H  
ATOM   1443  N   PHE A  92       1.696  31.902 -51.414  1.00  1.00           N  
ATOM   1444  CA  PHE A  92       1.057  31.567 -50.165  1.00  1.00           C  
ATOM   1445  C   PHE A  92       1.730  32.188 -48.927  1.00  1.00           C  
ATOM   1446  O   PHE A  92       1.368  31.849 -47.798  1.00  1.00           O  
ATOM   1447  CB  PHE A  92       1.013  30.056 -50.073  1.00  1.00           C  
ATOM   1448  CG  PHE A  92       0.064  29.406 -51.131  1.00  1.00           C  
ATOM   1449  CD1 PHE A  92       0.513  29.085 -52.410  1.00  1.00           C  
ATOM   1450  CD2 PHE A  92      -1.240  29.107 -50.845  1.00  1.00           C  
ATOM   1451  CE1 PHE A  92      -0.279  28.523 -53.353  1.00  1.00           C  
ATOM   1452  CE2 PHE A  92      -2.039  28.538 -51.803  1.00  1.00           C  
ATOM   1453  CZ  PHE A  92      -1.550  28.252 -53.059  1.00  1.00           C  
ATOM   1454  H   PHE A  92       2.466  31.318 -51.744  1.00  1.00           H  
ATOM   1455  HA  PHE A  92       0.032  31.936 -50.206  1.00  1.00           H  
ATOM   1456 1HB  PHE A  92       2.011  29.675 -50.234  1.00  1.00           H  
ATOM   1457 2HB  PHE A  92       0.699  29.764 -49.085  1.00  1.00           H  
ATOM   1458  HD1 PHE A  92       1.491  29.288 -52.667  1.00  1.00           H  
ATOM   1459  HD2 PHE A  92      -1.646  29.325 -49.856  1.00  1.00           H  
ATOM   1460  HE1 PHE A  92       0.121  28.298 -54.341  1.00  1.00           H  
ATOM   1461  HE2 PHE A  92      -3.062  28.309 -51.569  1.00  1.00           H  
ATOM   1462  HZ  PHE A  92      -2.190  27.798 -53.808  1.00  1.00           H  
ATOM   1463  N   GLY A  93       2.699  33.098 -49.127  1.00  1.02           N  
ATOM   1464  CA  GLY A  93       3.351  33.816 -48.024  1.00  1.02           C  
ATOM   1465  C   GLY A  93       4.375  33.058 -47.156  1.00  1.02           C  
ATOM   1466  O   GLY A  93       4.567  33.425 -45.994  1.00  1.02           O  
ATOM   1467  H   GLY A  93       2.980  33.355 -50.075  1.00  1.02           H  
ATOM   1468 1HA  GLY A  93       3.849  34.686 -48.452  1.00  1.02           H  
ATOM   1469 2HA  GLY A  93       2.575  34.214 -47.374  1.00  1.02           H  
ATOM   1470  N   GLY A  94       4.990  31.988 -47.662  1.00  1.02           N  
ATOM   1471  CA  GLY A  94       5.948  31.232 -46.847  1.00  1.02           C  
ATOM   1472  C   GLY A  94       7.397  31.580 -47.194  1.00  1.02           C  
ATOM   1473  O   GLY A  94       7.653  32.497 -47.975  1.00  1.02           O  
ATOM   1474  H   GLY A  94       4.838  31.733 -48.637  1.00  1.02           H  
ATOM   1475 1HA  GLY A  94       5.765  31.425 -45.791  1.00  1.02           H  
ATOM   1476 2HA  GLY A  94       5.785  30.167 -47.007  1.00  1.02           H  
ATOM   1477  N   GLY A  95       8.353  30.852 -46.607  1.00  0.99           N  
ATOM   1478  CA  GLY A  95       9.754  31.077 -46.948  1.00  0.99           C  
ATOM   1479  C   GLY A  95       9.978  30.293 -48.227  1.00  0.99           C  
ATOM   1480  O   GLY A  95       9.130  29.475 -48.569  1.00  0.99           O  
ATOM   1481  H   GLY A  95       8.102  30.136 -45.944  1.00  0.99           H  
ATOM   1482 1HA  GLY A  95       9.947  32.140 -47.105  1.00  0.99           H  
ATOM   1483 2HA  GLY A  95      10.406  30.718 -46.153  1.00  0.99           H  
ATOM   1484  N   VAL A  96      11.128  30.437 -48.881  1.00  0.94           N  
ATOM   1485  CA  VAL A  96      11.350  29.729 -50.153  1.00  0.94           C  
ATOM   1486  C   VAL A  96      11.282  28.203 -50.072  1.00  0.94           C  
ATOM   1487  O   VAL A  96      10.980  27.540 -51.063  1.00  0.94           O  
ATOM   1488  CB  VAL A  96      12.692  30.147 -50.785  1.00  0.94           C  
ATOM   1489  CG1 VAL A  96      13.877  29.604 -49.987  1.00  0.94           C  
ATOM   1490  CG2 VAL A  96      12.730  29.628 -52.213  1.00  0.94           C  
ATOM   1491  H   VAL A  96      11.822  31.087 -48.540  1.00  0.94           H  
ATOM   1492  HA  VAL A  96      10.567  30.050 -50.840  1.00  0.94           H  
ATOM   1493  HB  VAL A  96      12.761  31.234 -50.782  1.00  0.94           H  
ATOM   1494 1HG1 VAL A  96      14.805  29.928 -50.458  1.00  0.94           H  
ATOM   1495 2HG1 VAL A  96      13.839  29.980 -48.967  1.00  0.94           H  
ATOM   1496 3HG1 VAL A  96      13.850  28.526 -49.980  1.00  0.94           H  
ATOM   1497 1HG2 VAL A  96      13.661  29.929 -52.689  1.00  0.94           H  
ATOM   1498 2HG2 VAL A  96      12.660  28.538 -52.203  1.00  0.94           H  
ATOM   1499 3HG2 VAL A  96      11.889  30.037 -52.763  1.00  0.94           H  
ATOM   1500  N   ASN A  97      11.589  27.648 -48.906  1.00  0.89           N  
ATOM   1501  CA  ASN A  97      11.564  26.210 -48.710  1.00  0.89           C  
ATOM   1502  C   ASN A  97      10.302  25.737 -47.993  1.00  0.89           C  
ATOM   1503  O   ASN A  97      10.222  24.570 -47.595  1.00  0.89           O  
ATOM   1504  CB  ASN A  97      12.794  25.771 -47.935  1.00  0.89           C  
ATOM   1505  CG  ASN A  97      14.065  25.935 -48.727  1.00  0.89           C  
ATOM   1506  OD1 ASN A  97      14.104  25.663 -49.932  1.00  0.89           O  
ATOM   1507  ND2 ASN A  97      15.109  26.377 -48.069  1.00  0.89           N  
ATOM   1508  H   ASN A  97      11.832  28.249 -48.135  1.00  0.89           H  
ATOM   1509  HA  ASN A  97      11.578  25.729 -49.689  1.00  0.89           H  
ATOM   1510 1HB  ASN A  97      12.871  26.357 -47.019  1.00  0.89           H  
ATOM   1511 2HB  ASN A  97      12.688  24.724 -47.649  1.00  0.89           H  
ATOM   1512 1HD2 ASN A  97      15.982  26.505 -48.542  1.00  0.89           H  
ATOM   1513 2HD2 ASN A  97      15.036  26.584 -47.093  1.00  0.89           H  
ATOM   1514  N   ALA A  98       9.308  26.618 -47.828  1.00  0.84           N  
ATOM   1515  CA  ALA A  98       8.111  26.239 -47.081  1.00  0.84           C  
ATOM   1516  C   ALA A  98       7.391  25.055 -47.687  1.00  0.84           C  
ATOM   1517  O   ALA A  98       7.121  24.080 -46.988  1.00  0.84           O  
ATOM   1518  CB  ALA A  98       7.160  27.416 -47.029  1.00  0.84           C  
ATOM   1519  H   ALA A  98       9.379  27.567 -48.198  1.00  0.84           H  
ATOM   1520  HA  ALA A  98       8.414  25.969 -46.070  1.00  0.84           H  
ATOM   1521 1HB  ALA A  98       6.286  27.154 -46.451  1.00  0.84           H  
ATOM   1522 2HB  ALA A  98       7.663  28.242 -46.566  1.00  0.84           H  
ATOM   1523 3HB  ALA A  98       6.860  27.695 -48.039  1.00  0.84           H  
ATOM   1524  N   PHE A  99       7.179  25.070 -48.998  1.00  0.81           N  
ATOM   1525  CA  PHE A  99       6.482  23.963 -49.627  1.00  0.81           C  
ATOM   1526  C   PHE A  99       7.306  22.708 -49.632  1.00  0.81           C  
ATOM   1527  O   PHE A  99       6.774  21.633 -49.433  1.00  0.81           O  
ATOM   1528  CB  PHE A  99       5.970  24.346 -51.000  1.00  0.81           C  
ATOM   1529  CG  PHE A  99       4.703  25.137 -50.858  1.00  0.81           C  
ATOM   1530  CD1 PHE A  99       4.716  26.416 -50.333  1.00  0.81           C  
ATOM   1531  CD2 PHE A  99       3.491  24.591 -51.232  1.00  0.81           C  
ATOM   1532  CE1 PHE A  99       3.541  27.121 -50.170  1.00  0.81           C  
ATOM   1533  CE2 PHE A  99       2.314  25.300 -51.076  1.00  0.81           C  
ATOM   1534  CZ  PHE A  99       2.338  26.556 -50.541  1.00  0.81           C  
ATOM   1535  H   PHE A  99       7.460  25.877 -49.544  1.00  0.81           H  
ATOM   1536  HA  PHE A  99       5.597  23.751 -49.035  1.00  0.81           H  
ATOM   1537 1HB  PHE A  99       6.711  24.951 -51.530  1.00  0.81           H  
ATOM   1538 2HB  PHE A  99       5.764  23.450 -51.593  1.00  0.81           H  
ATOM   1539  HD1 PHE A  99       5.667  26.859 -50.036  1.00  0.81           H  
ATOM   1540  HD2 PHE A  99       3.475  23.580 -51.654  1.00  0.81           H  
ATOM   1541  HE1 PHE A  99       3.568  28.122 -49.746  1.00  0.81           H  
ATOM   1542  HE2 PHE A  99       1.373  24.857 -51.374  1.00  0.81           H  
ATOM   1543  HZ  PHE A  99       1.413  27.101 -50.413  1.00  0.81           H  
ATOM   1544  N   SER A 100       8.610  22.810 -49.817  1.00  0.79           N  
ATOM   1545  CA  SER A 100       9.391  21.583 -49.793  1.00  0.79           C  
ATOM   1546  C   SER A 100       9.226  20.929 -48.422  1.00  0.79           C  
ATOM   1547  O   SER A 100       9.017  19.717 -48.299  1.00  0.79           O  
ATOM   1548  CB  SER A 100      10.845  21.881 -50.078  1.00  0.79           C  
ATOM   1549  OG  SER A 100      11.632  20.718 -50.066  1.00  0.79           O  
ATOM   1550  H   SER A 100       9.048  23.708 -49.960  1.00  0.79           H  
ATOM   1551  HA  SER A 100       9.006  20.902 -50.550  1.00  0.79           H  
ATOM   1552 1HB  SER A 100      10.927  22.365 -51.051  1.00  0.79           H  
ATOM   1553 2HB  SER A 100      11.220  22.587 -49.334  1.00  0.79           H  
ATOM   1554  HG  SER A 100      12.515  21.014 -50.298  1.00  0.79           H  
ATOM   1555  N   ARG A 101       9.317  21.739 -47.372  1.00  0.79           N  
ATOM   1556  CA  ARG A 101       9.189  21.208 -46.036  1.00  0.79           C  
ATOM   1557  C   ARG A 101       7.781  20.633 -45.793  1.00  0.79           C  
ATOM   1558  O   ARG A 101       7.636  19.547 -45.216  1.00  0.79           O  
ATOM   1559  CB  ARG A 101       9.528  22.287 -45.020  1.00  0.79           C  
ATOM   1560  CG  ARG A 101       9.615  21.784 -43.601  1.00  0.79           C  
ATOM   1561  CD  ARG A 101      10.095  22.804 -42.642  1.00  0.79           C  
ATOM   1562  NE  ARG A 101      10.107  22.284 -41.271  1.00  0.79           N  
ATOM   1563  CZ  ARG A 101      10.657  22.902 -40.214  1.00  0.79           C  
ATOM   1564  NH1 ARG A 101      11.272  24.059 -40.359  1.00  0.79           N  
ATOM   1565  NH2 ARG A 101      10.573  22.338 -39.024  1.00  0.79           N  
ATOM   1566  H   ARG A 101       9.491  22.737 -47.500  1.00  0.79           H  
ATOM   1567  HA  ARG A 101       9.913  20.401 -45.923  1.00  0.79           H  
ATOM   1568 1HB  ARG A 101      10.477  22.754 -45.284  1.00  0.79           H  
ATOM   1569 2HB  ARG A 101       8.761  23.066 -45.056  1.00  0.79           H  
ATOM   1570 1HG  ARG A 101       8.650  21.416 -43.294  1.00  0.79           H  
ATOM   1571 2HG  ARG A 101      10.334  20.978 -43.573  1.00  0.79           H  
ATOM   1572 1HD  ARG A 101      11.107  23.107 -42.903  1.00  0.79           H  
ATOM   1573 2HD  ARG A 101       9.433  23.668 -42.675  1.00  0.79           H  
ATOM   1574  HE  ARG A 101       9.617  21.394 -41.086  1.00  0.79           H  
ATOM   1575 1HH1 ARG A 101      11.333  24.487 -41.272  1.00  0.79           H  
ATOM   1576 2HH1 ARG A 101      11.683  24.517 -39.558  1.00  0.79           H  
ATOM   1577 1HH2 ARG A 101      10.093  21.446 -38.923  1.00  0.79           H  
ATOM   1578 2HH2 ARG A 101      10.979  22.788 -38.221  1.00  0.79           H  
ATOM   1579  N   TYR A 102       6.734  21.319 -46.280  1.00  0.83           N  
ATOM   1580  CA  TYR A 102       5.374  20.830 -46.050  1.00  0.83           C  
ATOM   1581  C   TYR A 102       5.105  19.543 -46.832  1.00  0.83           C  
ATOM   1582  O   TYR A 102       4.548  18.578 -46.307  1.00  0.83           O  
ATOM   1583  CB  TYR A 102       4.317  21.813 -46.559  1.00  0.83           C  
ATOM   1584  CG  TYR A 102       4.273  23.172 -45.960  1.00  0.83           C  
ATOM   1585  CD1 TYR A 102       3.892  24.253 -46.763  1.00  0.83           C  
ATOM   1586  CD2 TYR A 102       4.615  23.362 -44.666  1.00  0.83           C  
ATOM   1587  CE1 TYR A 102       3.878  25.516 -46.245  1.00  0.83           C  
ATOM   1588  CE2 TYR A 102       4.610  24.624 -44.133  1.00  0.83           C  
ATOM   1589  CZ  TYR A 102       4.249  25.705 -44.918  1.00  0.83           C  
ATOM   1590  OH  TYR A 102       4.256  26.972 -44.381  1.00  0.83           O  
ATOM   1591  H   TYR A 102       6.882  22.209 -46.757  1.00  0.83           H  
ATOM   1592  HA  TYR A 102       5.239  20.633 -44.987  1.00  0.83           H  
ATOM   1593 1HB  TYR A 102       4.406  21.918 -47.644  1.00  0.83           H  
ATOM   1594 2HB  TYR A 102       3.379  21.361 -46.350  1.00  0.83           H  
ATOM   1595  HD1 TYR A 102       3.615  24.090 -47.806  1.00  0.83           H  
ATOM   1596  HD2 TYR A 102       4.894  22.512 -44.069  1.00  0.83           H  
ATOM   1597  HE1 TYR A 102       3.590  26.361 -46.871  1.00  0.83           H  
ATOM   1598  HE2 TYR A 102       4.892  24.773 -43.090  1.00  0.83           H  
ATOM   1599  HH  TYR A 102       4.528  26.924 -43.459  1.00  0.83           H  
ATOM   1600  N   GLU A 103       5.539  19.524 -48.094  1.00  0.89           N  
ATOM   1601  CA  GLU A 103       5.300  18.417 -49.017  1.00  0.89           C  
ATOM   1602  C   GLU A 103       6.015  17.143 -48.574  1.00  0.89           C  
ATOM   1603  O   GLU A 103       5.553  16.032 -48.836  1.00  0.89           O  
ATOM   1604  CB  GLU A 103       5.680  18.822 -50.439  1.00  0.89           C  
ATOM   1605  CG  GLU A 103       4.737  19.914 -51.028  1.00  0.89           C  
ATOM   1606  CD  GLU A 103       5.065  20.338 -52.443  1.00  0.89           C  
ATOM   1607  OE1 GLU A 103       5.913  19.738 -53.081  1.00  0.89           O  
ATOM   1608  OE2 GLU A 103       4.472  21.278 -52.898  1.00  0.89           O  
ATOM   1609  H   GLU A 103       6.027  20.336 -48.454  1.00  0.89           H  
ATOM   1610  HA  GLU A 103       4.229  18.223 -49.030  1.00  0.89           H  
ATOM   1611 1HB  GLU A 103       6.703  19.207 -50.448  1.00  0.89           H  
ATOM   1612 2HB  GLU A 103       5.647  17.952 -51.090  1.00  0.89           H  
ATOM   1613 1HG  GLU A 103       3.722  19.528 -51.013  1.00  0.89           H  
ATOM   1614 2HG  GLU A 103       4.740  20.784 -50.386  1.00  0.89           H  
ATOM   1615  N   LYS A 104       7.123  17.299 -47.857  1.00  0.97           N  
ATOM   1616  CA  LYS A 104       7.848  16.159 -47.319  1.00  0.97           C  
ATOM   1617  C   LYS A 104       7.307  15.706 -45.957  1.00  0.97           C  
ATOM   1618  O   LYS A 104       7.799  14.727 -45.394  1.00  0.97           O  
ATOM   1619  CB  LYS A 104       9.333  16.475 -47.209  1.00  0.97           C  
ATOM   1620  CG  LYS A 104      10.034  16.641 -48.551  1.00  0.97           C  
ATOM   1621  CD  LYS A 104      11.506  16.962 -48.371  1.00  0.97           C  
ATOM   1622  CE  LYS A 104      12.210  17.091 -49.712  1.00  0.97           C  
ATOM   1623  NZ  LYS A 104      13.654  17.412 -49.553  1.00  0.97           N  
ATOM   1624  H   LYS A 104       7.506  18.236 -47.717  1.00  0.97           H  
ATOM   1625  HA  LYS A 104       7.731  15.327 -48.012  1.00  0.97           H  
ATOM   1626 1HB  LYS A 104       9.455  17.413 -46.655  1.00  0.97           H  
ATOM   1627 2HB  LYS A 104       9.836  15.692 -46.645  1.00  0.97           H  
ATOM   1628 1HG  LYS A 104       9.940  15.719 -49.123  1.00  0.97           H  
ATOM   1629 2HG  LYS A 104       9.559  17.442 -49.115  1.00  0.97           H  
ATOM   1630 1HD  LYS A 104      11.594  17.912 -47.836  1.00  0.97           H  
ATOM   1631 2HD  LYS A 104      11.986  16.184 -47.783  1.00  0.97           H  
ATOM   1632 1HE  LYS A 104      12.112  16.155 -50.258  1.00  0.97           H  
ATOM   1633 2HE  LYS A 104      11.732  17.888 -50.287  1.00  0.97           H  
ATOM   1634 1HZ  LYS A 104      14.083  17.493 -50.464  1.00  0.97           H  
ATOM   1635 2HZ  LYS A 104      13.746  18.288 -49.058  1.00  0.97           H  
ATOM   1636 3HZ  LYS A 104      14.108  16.678 -49.030  1.00  0.97           H  
ATOM   1637  N   GLY A 105       6.311  16.419 -45.412  1.00  1.07           N  
ATOM   1638  CA  GLY A 105       5.745  16.085 -44.112  1.00  1.07           C  
ATOM   1639  C   GLY A 105       6.571  16.572 -42.919  1.00  1.07           C  
ATOM   1640  O   GLY A 105       6.411  16.061 -41.810  1.00  1.07           O  
ATOM   1641  H   GLY A 105       5.903  17.208 -45.908  1.00  1.07           H  
ATOM   1642 1HA  GLY A 105       4.747  16.519 -44.051  1.00  1.07           H  
ATOM   1643 2HA  GLY A 105       5.620  15.006 -44.047  1.00  1.07           H  
ATOM   1644  N   ASN A 106       7.456  17.552 -43.132  1.00  1.16           N  
ATOM   1645  CA  ASN A 106       8.311  18.047 -42.057  1.00  1.16           C  
ATOM   1646  C   ASN A 106       7.772  19.324 -41.391  1.00  1.16           C  
ATOM   1647  O   ASN A 106       8.455  19.954 -40.574  1.00  1.16           O  
ATOM   1648  CB  ASN A 106       9.716  18.245 -42.586  1.00  1.16           C  
ATOM   1649  CG  ASN A 106      10.413  16.943 -42.905  1.00  1.16           C  
ATOM   1650  OD1 ASN A 106      10.280  15.956 -42.173  1.00  1.16           O  
ATOM   1651  ND2 ASN A 106      11.161  16.926 -43.983  1.00  1.16           N  
ATOM   1652  H   ASN A 106       7.539  17.987 -44.051  1.00  1.16           H  
ATOM   1653  HA  ASN A 106       8.354  17.283 -41.280  1.00  1.16           H  
ATOM   1654 1HB  ASN A 106       9.655  18.812 -43.509  1.00  1.16           H  
ATOM   1655 2HB  ASN A 106      10.310  18.818 -41.875  1.00  1.16           H  
ATOM   1656 1HD2 ASN A 106      11.648  16.089 -44.239  1.00  1.16           H  
ATOM   1657 2HD2 ASN A 106      11.246  17.744 -44.548  1.00  1.16           H  
ATOM   1658  N   ALA A 107       6.559  19.725 -41.768  1.00  1.24           N  
ATOM   1659  CA  ALA A 107       5.873  20.876 -41.180  1.00  1.24           C  
ATOM   1660  C   ALA A 107       4.411  20.915 -41.584  1.00  1.24           C  
ATOM   1661  O   ALA A 107       4.034  20.477 -42.671  1.00  1.24           O  
ATOM   1662  CB  ALA A 107       6.518  22.186 -41.573  1.00  1.24           C  
ATOM   1663  H   ALA A 107       6.077  19.176 -42.464  1.00  1.24           H  
ATOM   1664  HA  ALA A 107       5.913  20.775 -40.095  1.00  1.24           H  
ATOM   1665 1HB  ALA A 107       5.976  23.008 -41.099  1.00  1.24           H  
ATOM   1666 2HB  ALA A 107       7.521  22.200 -41.243  1.00  1.24           H  
ATOM   1667 3HB  ALA A 107       6.490  22.307 -42.640  1.00  1.24           H  
ATOM   1668  N   GLN A 108       3.603  21.507 -40.719  1.00  1.28           N  
ATOM   1669  CA  GLN A 108       2.211  21.788 -41.016  1.00  1.28           C  
ATOM   1670  C   GLN A 108       2.082  23.176 -41.659  1.00  1.28           C  
ATOM   1671  O   GLN A 108       2.749  24.103 -41.196  1.00  1.28           O  
ATOM   1672  CB  GLN A 108       1.381  21.762 -39.725  1.00  1.28           C  
ATOM   1673  CG  GLN A 108      -0.088  22.039 -39.952  1.00  1.28           C  
ATOM   1674  CD  GLN A 108      -0.942  22.015 -38.726  1.00  1.28           C  
ATOM   1675  OE1 GLN A 108      -0.517  21.657 -37.614  1.00  1.28           O  
ATOM   1676  NE2 GLN A 108      -2.194  22.417 -38.922  1.00  1.28           N  
ATOM   1677  H   GLN A 108       3.979  21.805 -39.829  1.00  1.28           H  
ATOM   1678  HA  GLN A 108       1.858  21.012 -41.684  1.00  1.28           H  
ATOM   1679 1HB  GLN A 108       1.470  20.785 -39.250  1.00  1.28           H  
ATOM   1680 2HB  GLN A 108       1.762  22.508 -39.028  1.00  1.28           H  
ATOM   1681 1HG  GLN A 108      -0.178  23.021 -40.377  1.00  1.28           H  
ATOM   1682 2HG  GLN A 108      -0.484  21.308 -40.640  1.00  1.28           H  
ATOM   1683 1HE2 GLN A 108      -2.854  22.449 -38.175  1.00  1.28           H  
ATOM   1684 2HE2 GLN A 108      -2.486  22.695 -39.843  1.00  1.28           H  
ATOM   1685  N   PRO A 109       1.293  23.361 -42.732  1.00  1.27           N  
ATOM   1686  CA  PRO A 109       1.006  24.655 -43.322  1.00  1.27           C  
ATOM   1687  C   PRO A 109       0.121  25.487 -42.403  1.00  1.27           C  
ATOM   1688  O   PRO A 109      -0.732  24.948 -41.701  1.00  1.27           O  
ATOM   1689  CB  PRO A 109       0.292  24.272 -44.619  1.00  1.27           C  
ATOM   1690  CG  PRO A 109      -0.304  22.923 -44.341  1.00  1.27           C  
ATOM   1691  CD  PRO A 109       0.691  22.221 -43.461  1.00  1.27           C  
ATOM   1692  HA  PRO A 109       1.938  25.186 -43.524  1.00  1.27           H  
ATOM   1693 1HB  PRO A 109      -0.468  25.029 -44.857  1.00  1.27           H  
ATOM   1694 2HB  PRO A 109       1.007  24.267 -45.454  1.00  1.27           H  
ATOM   1695 1HG  PRO A 109      -1.220  23.048 -43.811  1.00  1.27           H  
ATOM   1696 2HG  PRO A 109      -0.567  22.402 -45.252  1.00  1.27           H  
ATOM   1697 1HD  PRO A 109       0.122  21.551 -42.817  1.00  1.27           H  
ATOM   1698 2HD  PRO A 109       1.456  21.688 -44.054  1.00  1.27           H  
ATOM   1699  N   HIS A 110       0.268  26.801 -42.459  1.00  1.24           N  
ATOM   1700  CA  HIS A 110      -0.589  27.697 -41.690  1.00  1.24           C  
ATOM   1701  C   HIS A 110      -2.031  27.546 -42.197  1.00  1.24           C  
ATOM   1702  O   HIS A 110      -2.227  27.409 -43.403  1.00  1.24           O  
ATOM   1703  CB  HIS A 110      -0.083  29.152 -41.825  1.00  1.24           C  
ATOM   1704  CG  HIS A 110      -0.750  30.174 -40.925  1.00  1.24           C  
ATOM   1705  ND1 HIS A 110      -1.987  30.745 -41.205  1.00  1.24           N  
ATOM   1706  CD2 HIS A 110      -0.351  30.703 -39.742  1.00  1.24           C  
ATOM   1707  CE1 HIS A 110      -2.311  31.577 -40.220  1.00  1.24           C  
ATOM   1708  NE2 HIS A 110      -1.336  31.570 -39.328  1.00  1.24           N  
ATOM   1709  H   HIS A 110       0.992  27.194 -43.046  1.00  1.24           H  
ATOM   1710  HA  HIS A 110      -0.522  27.426 -40.643  1.00  1.24           H  
ATOM   1711 1HB  HIS A 110       0.988  29.177 -41.621  1.00  1.24           H  
ATOM   1712 2HB  HIS A 110      -0.217  29.479 -42.859  1.00  1.24           H  
ATOM   1713  HD2 HIS A 110       0.576  30.478 -39.213  1.00  1.24           H  
ATOM   1714  HE1 HIS A 110      -3.226  32.168 -40.160  1.00  1.24           H  
ATOM   1715  HE2 HIS A 110      -1.311  32.111 -38.472  1.00  1.24           H  
ATOM   1716  N   PRO A 111      -3.067  27.584 -41.342  1.00  1.19           N  
ATOM   1717  CA  PRO A 111      -4.466  27.561 -41.740  1.00  1.19           C  
ATOM   1718  C   PRO A 111      -4.803  28.528 -42.876  1.00  1.19           C  
ATOM   1719  O   PRO A 111      -5.642  28.207 -43.716  1.00  1.19           O  
ATOM   1720  CB  PRO A 111      -5.167  27.937 -40.435  1.00  1.19           C  
ATOM   1721  CG  PRO A 111      -4.260  27.370 -39.358  1.00  1.19           C  
ATOM   1722  CD  PRO A 111      -2.858  27.575 -39.874  1.00  1.19           C  
ATOM   1723  HA  PRO A 111      -4.745  26.545 -42.022  1.00  1.19           H  
ATOM   1724 1HB  PRO A 111      -5.276  29.031 -40.370  1.00  1.19           H  
ATOM   1725 2HB  PRO A 111      -6.178  27.509 -40.415  1.00  1.19           H  
ATOM   1726 1HG  PRO A 111      -4.439  27.888 -38.404  1.00  1.19           H  
ATOM   1727 2HG  PRO A 111      -4.491  26.307 -39.192  1.00  1.19           H  
ATOM   1728 1HD  PRO A 111      -2.460  28.518 -39.505  1.00  1.19           H  
ATOM   1729 2HD  PRO A 111      -2.253  26.708 -39.570  1.00  1.19           H  
ATOM   1730  N   SER A 112      -4.147  29.694 -42.966  1.00  1.14           N  
ATOM   1731  CA  SER A 112      -4.476  30.581 -44.081  1.00  1.14           C  
ATOM   1732  C   SER A 112      -3.932  30.047 -45.417  1.00  1.14           C  
ATOM   1733  O   SER A 112      -4.467  30.354 -46.487  1.00  1.14           O  
ATOM   1734  CB  SER A 112      -3.953  31.974 -43.807  1.00  1.14           C  
ATOM   1735  OG  SER A 112      -2.558  31.987 -43.754  1.00  1.14           O  
ATOM   1736  H   SER A 112      -3.437  29.982 -42.293  1.00  1.14           H  
ATOM   1737  HA  SER A 112      -5.562  30.639 -44.158  1.00  1.14           H  
ATOM   1738 1HB  SER A 112      -4.295  32.648 -44.590  1.00  1.14           H  
ATOM   1739 2HB  SER A 112      -4.356  32.335 -42.863  1.00  1.14           H  
ATOM   1740  HG  SER A 112      -2.324  31.521 -42.928  1.00  1.14           H  
ATOM   1741  N   THR A 113      -2.902  29.198 -45.354  1.00  1.09           N  
ATOM   1742  CA  THR A 113      -2.324  28.569 -46.531  1.00  1.09           C  
ATOM   1743  C   THR A 113      -3.253  27.454 -46.935  1.00  1.09           C  
ATOM   1744  O   THR A 113      -3.582  27.299 -48.107  1.00  1.09           O  
ATOM   1745  CB  THR A 113      -0.907  28.020 -46.274  1.00  1.09           C  
ATOM   1746  OG1 THR A 113      -0.021  29.098 -45.912  1.00  1.09           O  
ATOM   1747  CG2 THR A 113      -0.370  27.261 -47.490  1.00  1.09           C  
ATOM   1748  H   THR A 113      -2.528  28.941 -44.450  1.00  1.09           H  
ATOM   1749  HA  THR A 113      -2.277  29.296 -47.342  1.00  1.09           H  
ATOM   1750  HB  THR A 113      -0.945  27.326 -45.449  1.00  1.09           H  
ATOM   1751  HG1 THR A 113       0.030  29.745 -46.629  1.00  1.09           H  
ATOM   1752 1HG2 THR A 113       0.624  26.870 -47.268  1.00  1.09           H  
ATOM   1753 2HG2 THR A 113      -1.041  26.441 -47.714  1.00  1.09           H  
ATOM   1754 3HG2 THR A 113      -0.315  27.912 -48.336  1.00  1.09           H  
ATOM   1755  N   ILE A 114      -3.718  26.702 -45.936  1.00  1.04           N  
ATOM   1756  CA  ILE A 114      -4.603  25.575 -46.189  1.00  1.04           C  
ATOM   1757  C   ILE A 114      -5.893  26.071 -46.825  1.00  1.04           C  
ATOM   1758  O   ILE A 114      -6.350  25.525 -47.835  1.00  1.04           O  
ATOM   1759  CB  ILE A 114      -4.957  24.846 -44.882  1.00  1.04           C  
ATOM   1760  CG1 ILE A 114      -3.721  24.150 -44.298  1.00  1.04           C  
ATOM   1761  CG2 ILE A 114      -6.059  23.845 -45.167  1.00  1.04           C  
ATOM   1762  CD1 ILE A 114      -3.899  23.659 -42.851  1.00  1.04           C  
ATOM   1763  H   ILE A 114      -3.403  26.911 -44.988  1.00  1.04           H  
ATOM   1764  HA  ILE A 114      -4.118  24.883 -46.867  1.00  1.04           H  
ATOM   1765  HB  ILE A 114      -5.309  25.564 -44.150  1.00  1.04           H  
ATOM   1766 1HG1 ILE A 114      -3.479  23.293 -44.924  1.00  1.04           H  
ATOM   1767 2HG1 ILE A 114      -2.883  24.852 -44.318  1.00  1.04           H  
ATOM   1768 1HG2 ILE A 114      -6.331  23.336 -44.246  1.00  1.04           H  
ATOM   1769 2HG2 ILE A 114      -6.927  24.368 -45.559  1.00  1.04           H  
ATOM   1770 3HG2 ILE A 114      -5.713  23.115 -45.901  1.00  1.04           H  
ATOM   1771 1HD1 ILE A 114      -2.993  23.174 -42.501  1.00  1.04           H  
ATOM   1772 2HD1 ILE A 114      -4.110  24.487 -42.207  1.00  1.04           H  
ATOM   1773 3HD1 ILE A 114      -4.714  22.956 -42.797  1.00  1.04           H  
ATOM   1774  N   LYS A 115      -6.477  27.127 -46.261  1.00  0.99           N  
ATOM   1775  CA  LYS A 115      -7.702  27.659 -46.823  1.00  0.99           C  
ATOM   1776  C   LYS A 115      -7.469  28.197 -48.226  1.00  0.99           C  
ATOM   1777  O   LYS A 115      -8.267  27.924 -49.123  1.00  0.99           O  
ATOM   1778  CB  LYS A 115      -8.272  28.747 -45.918  1.00  0.99           C  
ATOM   1779  CG  LYS A 115      -8.852  28.222 -44.606  1.00  0.99           C  
ATOM   1780  CD  LYS A 115      -9.355  29.354 -43.729  1.00  0.99           C  
ATOM   1781  CE  LYS A 115      -9.916  28.828 -42.416  1.00  0.99           C  
ATOM   1782  NZ  LYS A 115     -10.384  29.932 -41.531  1.00  0.99           N  
ATOM   1783  H   LYS A 115      -6.079  27.548 -45.422  1.00  0.99           H  
ATOM   1784  HA  LYS A 115      -8.428  26.851 -46.890  1.00  0.99           H  
ATOM   1785 1HB  LYS A 115      -7.478  29.456 -45.670  1.00  0.99           H  
ATOM   1786 2HB  LYS A 115      -9.050  29.295 -46.447  1.00  0.99           H  
ATOM   1787 1HG  LYS A 115      -9.677  27.545 -44.821  1.00  0.99           H  
ATOM   1788 2HG  LYS A 115      -8.085  27.667 -44.069  1.00  0.99           H  
ATOM   1789 1HD  LYS A 115      -8.526  30.031 -43.513  1.00  0.99           H  
ATOM   1790 2HD  LYS A 115     -10.131  29.909 -44.254  1.00  0.99           H  
ATOM   1791 1HE  LYS A 115     -10.753  28.164 -42.625  1.00  0.99           H  
ATOM   1792 2HE  LYS A 115      -9.138  28.266 -41.898  1.00  0.99           H  
ATOM   1793 1HZ  LYS A 115     -10.746  29.545 -40.671  1.00  0.99           H  
ATOM   1794 2HZ  LYS A 115      -9.609  30.546 -41.324  1.00  0.99           H  
ATOM   1795 3HZ  LYS A 115     -11.111  30.453 -41.998  1.00  0.99           H  
ATOM   1796  N   LEU A 116      -6.351  28.895 -48.459  1.00  0.95           N  
ATOM   1797  CA  LEU A 116      -6.098  29.406 -49.796  1.00  0.95           C  
ATOM   1798  C   LEU A 116      -5.910  28.266 -50.794  1.00  0.95           C  
ATOM   1799  O   LEU A 116      -6.419  28.338 -51.913  1.00  0.95           O  
ATOM   1800  CB  LEU A 116      -4.917  30.373 -49.823  1.00  0.95           C  
ATOM   1801  CG  LEU A 116      -4.651  30.952 -51.214  1.00  0.95           C  
ATOM   1802  CD1 LEU A 116      -5.906  31.644 -51.708  1.00  0.95           C  
ATOM   1803  CD2 LEU A 116      -3.490  31.940 -51.175  1.00  0.95           C  
ATOM   1804  H   LEU A 116      -5.694  29.124 -47.712  1.00  0.95           H  
ATOM   1805  HA  LEU A 116      -6.973  29.973 -50.105  1.00  0.95           H  
ATOM   1806 1HB  LEU A 116      -5.110  31.191 -49.131  1.00  0.95           H  
ATOM   1807 2HB  LEU A 116      -4.027  29.841 -49.488  1.00  0.95           H  
ATOM   1808  HG  LEU A 116      -4.426  30.156 -51.879  1.00  0.95           H  
ATOM   1809 1HD1 LEU A 116      -5.733  32.030 -52.702  1.00  0.95           H  
ATOM   1810 2HD1 LEU A 116      -6.724  30.929 -51.740  1.00  0.95           H  
ATOM   1811 3HD1 LEU A 116      -6.163  32.461 -51.036  1.00  0.95           H  
ATOM   1812 1HD2 LEU A 116      -3.326  32.322 -52.169  1.00  0.95           H  
ATOM   1813 2HD2 LEU A 116      -3.734  32.761 -50.502  1.00  0.95           H  
ATOM   1814 3HD2 LEU A 116      -2.594  31.459 -50.829  1.00  0.95           H  
ATOM   1815  N   LEU A 117      -5.200  27.205 -50.398  1.00  0.92           N  
ATOM   1816  CA  LEU A 117      -5.002  26.065 -51.287  1.00  0.92           C  
ATOM   1817  C   LEU A 117      -6.351  25.449 -51.649  1.00  0.92           C  
ATOM   1818  O   LEU A 117      -6.584  25.116 -52.812  1.00  0.92           O  
ATOM   1819  CB  LEU A 117      -4.128  25.004 -50.593  1.00  0.92           C  
ATOM   1820  CG  LEU A 117      -2.613  25.285 -50.402  1.00  0.92           C  
ATOM   1821  CD1 LEU A 117      -2.026  24.289 -49.440  1.00  0.92           C  
ATOM   1822  CD2 LEU A 117      -1.905  25.092 -51.698  1.00  0.92           C  
ATOM   1823  H   LEU A 117      -4.781  27.193 -49.472  1.00  0.92           H  
ATOM   1824  HA  LEU A 117      -4.511  26.408 -52.193  1.00  0.92           H  
ATOM   1825 1HB  LEU A 117      -4.539  24.859 -49.602  1.00  0.92           H  
ATOM   1826 2HB  LEU A 117      -4.218  24.080 -51.143  1.00  0.92           H  
ATOM   1827  HG  LEU A 117      -2.470  26.290 -50.034  1.00  0.92           H  
ATOM   1828 1HD1 LEU A 117      -0.958  24.479 -49.326  1.00  0.92           H  
ATOM   1829 2HD1 LEU A 117      -2.515  24.382 -48.478  1.00  0.92           H  
ATOM   1830 3HD1 LEU A 117      -2.179  23.288 -49.833  1.00  0.92           H  
ATOM   1831 1HD2 LEU A 117      -0.849  25.286 -51.566  1.00  0.92           H  
ATOM   1832 2HD2 LEU A 117      -2.046  24.076 -52.015  1.00  0.92           H  
ATOM   1833 3HD2 LEU A 117      -2.306  25.754 -52.434  1.00  0.92           H  
ATOM   1834  N   ARG A 118      -7.266  25.345 -50.676  1.00  0.90           N  
ATOM   1835  CA  ARG A 118      -8.594  24.791 -50.940  1.00  0.90           C  
ATOM   1836  C   ARG A 118      -9.395  25.684 -51.892  1.00  0.90           C  
ATOM   1837  O   ARG A 118     -10.067  25.197 -52.809  1.00  0.90           O  
ATOM   1838  CB  ARG A 118      -9.339  24.590 -49.627  1.00  0.90           C  
ATOM   1839  CG  ARG A 118      -8.791  23.449 -48.770  1.00  0.90           C  
ATOM   1840  CD  ARG A 118      -9.427  23.345 -47.451  1.00  0.90           C  
ATOM   1841  NE  ARG A 118      -8.889  22.213 -46.704  1.00  0.90           N  
ATOM   1842  CZ  ARG A 118      -9.075  21.992 -45.391  1.00  0.90           C  
ATOM   1843  NH1 ARG A 118      -9.778  22.836 -44.670  1.00  0.90           N  
ATOM   1844  NH2 ARG A 118      -8.546  20.921 -44.827  1.00  0.90           N  
ATOM   1845  H   ARG A 118      -7.024  25.627 -49.722  1.00  0.90           H  
ATOM   1846  HA  ARG A 118      -8.471  23.816 -51.412  1.00  0.90           H  
ATOM   1847 1HB  ARG A 118      -9.277  25.502 -49.037  1.00  0.90           H  
ATOM   1848 2HB  ARG A 118     -10.390  24.395 -49.826  1.00  0.90           H  
ATOM   1849 1HG  ARG A 118      -8.931  22.503 -49.290  1.00  0.90           H  
ATOM   1850 2HG  ARG A 118      -7.734  23.614 -48.597  1.00  0.90           H  
ATOM   1851 1HD  ARG A 118      -9.229  24.255 -46.884  1.00  0.90           H  
ATOM   1852 2HD  ARG A 118     -10.500  23.207 -47.565  1.00  0.90           H  
ATOM   1853  HE  ARG A 118      -8.338  21.537 -47.219  1.00  0.90           H  
ATOM   1854 1HH1 ARG A 118     -10.180  23.655 -45.104  1.00  0.90           H  
ATOM   1855 2HH1 ARG A 118      -9.917  22.667 -43.685  1.00  0.90           H  
ATOM   1856 1HH2 ARG A 118      -8.014  20.270 -45.389  1.00  0.90           H  
ATOM   1857 2HH2 ARG A 118      -8.683  20.748 -43.842  1.00  0.90           H  
ATOM   1858  N   VAL A 119      -9.276  27.001 -51.728  1.00  0.88           N  
ATOM   1859  CA  VAL A 119      -9.966  27.917 -52.626  1.00  0.88           C  
ATOM   1860  C   VAL A 119      -9.429  27.785 -54.040  1.00  0.88           C  
ATOM   1861  O   VAL A 119     -10.199  27.672 -54.994  1.00  0.88           O  
ATOM   1862  CB  VAL A 119      -9.810  29.369 -52.153  1.00  0.88           C  
ATOM   1863  CG1 VAL A 119     -10.332  30.307 -53.211  1.00  0.88           C  
ATOM   1864  CG2 VAL A 119     -10.584  29.571 -50.864  1.00  0.88           C  
ATOM   1865  H   VAL A 119      -8.725  27.368 -50.951  1.00  0.88           H  
ATOM   1866  HA  VAL A 119     -11.025  27.663 -52.629  1.00  0.88           H  
ATOM   1867  HB  VAL A 119      -8.757  29.583 -51.992  1.00  0.88           H  
ATOM   1868 1HG1 VAL A 119     -10.211  31.336 -52.877  1.00  0.88           H  
ATOM   1869 2HG1 VAL A 119      -9.761  30.152 -54.124  1.00  0.88           H  
ATOM   1870 3HG1 VAL A 119     -11.387  30.105 -53.397  1.00  0.88           H  
ATOM   1871 1HG2 VAL A 119     -10.466  30.599 -50.528  1.00  0.88           H  
ATOM   1872 2HG2 VAL A 119     -11.638  29.361 -51.039  1.00  0.88           H  
ATOM   1873 3HG2 VAL A 119     -10.212  28.901 -50.106  1.00  0.88           H  
ATOM   1874  N   LEU A 120      -8.107  27.762 -54.169  1.00  0.86           N  
ATOM   1875  CA  LEU A 120      -7.443  27.628 -55.453  1.00  0.86           C  
ATOM   1876  C   LEU A 120      -7.656  26.254 -56.087  1.00  0.86           C  
ATOM   1877  O   LEU A 120      -7.657  26.129 -57.305  1.00  0.86           O  
ATOM   1878  CB  LEU A 120      -5.978  27.972 -55.284  1.00  0.86           C  
ATOM   1879  CG  LEU A 120      -5.726  29.458 -55.002  1.00  0.86           C  
ATOM   1880  CD1 LEU A 120      -4.292  29.672 -54.674  1.00  0.86           C  
ATOM   1881  CD2 LEU A 120      -6.122  30.259 -56.226  1.00  0.86           C  
ATOM   1882  H   LEU A 120      -7.532  27.859 -53.332  1.00  0.86           H  
ATOM   1883  HA  LEU A 120      -7.874  28.368 -56.128  1.00  0.86           H  
ATOM   1884 1HB  LEU A 120      -5.568  27.387 -54.457  1.00  0.86           H  
ATOM   1885 2HB  LEU A 120      -5.472  27.727 -56.166  1.00  0.86           H  
ATOM   1886  HG  LEU A 120      -6.325  29.774 -54.146  1.00  0.86           H  
ATOM   1887 1HD1 LEU A 120      -4.106  30.723 -54.465  1.00  0.86           H  
ATOM   1888 2HD1 LEU A 120      -4.075  29.081 -53.810  1.00  0.86           H  
ATOM   1889 3HD1 LEU A 120      -3.680  29.355 -55.494  1.00  0.86           H  
ATOM   1890 1HD2 LEU A 120      -5.957  31.319 -56.036  1.00  0.86           H  
ATOM   1891 2HD2 LEU A 120      -5.521  29.942 -57.080  1.00  0.86           H  
ATOM   1892 3HD2 LEU A 120      -7.173  30.085 -56.445  1.00  0.86           H  
ATOM   1893  N   ASP A 121      -7.853  25.217 -55.274  1.00  0.85           N  
ATOM   1894  CA  ASP A 121      -8.150  23.891 -55.805  1.00  0.85           C  
ATOM   1895  C   ASP A 121      -9.487  23.969 -56.541  1.00  0.85           C  
ATOM   1896  O   ASP A 121      -9.618  23.518 -57.681  1.00  0.85           O  
ATOM   1897  CB  ASP A 121      -8.264  22.852 -54.670  1.00  0.85           C  
ATOM   1898  CG  ASP A 121      -8.416  21.371 -55.136  1.00  0.85           C  
ATOM   1899  OD1 ASP A 121      -7.480  20.828 -55.697  1.00  0.85           O  
ATOM   1900  OD2 ASP A 121      -9.456  20.793 -54.921  1.00  0.85           O  
ATOM   1901  H   ASP A 121      -7.776  25.337 -54.268  1.00  0.85           H  
ATOM   1902  HA  ASP A 121      -7.367  23.598 -56.504  1.00  0.85           H  
ATOM   1903 1HB  ASP A 121      -7.408  22.942 -54.013  1.00  0.85           H  
ATOM   1904 2HB  ASP A 121      -9.136  23.099 -54.064  1.00  0.85           H  
ATOM   1905  N   LYS A 122     -10.488  24.550 -55.868  1.00  0.85           N  
ATOM   1906  CA  LYS A 122     -11.832  24.681 -56.421  1.00  0.85           C  
ATOM   1907  C   LYS A 122     -11.922  25.694 -57.564  1.00  0.85           C  
ATOM   1908  O   LYS A 122     -12.641  25.469 -58.543  1.00  0.85           O  
ATOM   1909  CB  LYS A 122     -12.796  25.083 -55.309  1.00  0.85           C  
ATOM   1910  CG  LYS A 122     -13.043  23.994 -54.279  1.00  0.85           C  
ATOM   1911  CD  LYS A 122     -13.967  24.474 -53.180  1.00  0.85           C  
ATOM   1912  CE  LYS A 122     -14.196  23.388 -52.142  1.00  0.85           C  
ATOM   1913  NZ  LYS A 122     -15.067  23.859 -51.032  1.00  0.85           N  
ATOM   1914  H   LYS A 122     -10.310  24.892 -54.921  1.00  0.85           H  
ATOM   1915  HA  LYS A 122     -12.132  23.710 -56.812  1.00  0.85           H  
ATOM   1916 1HB  LYS A 122     -12.389  25.952 -54.782  1.00  0.85           H  
ATOM   1917 2HB  LYS A 122     -13.752  25.380 -55.741  1.00  0.85           H  
ATOM   1918 1HG  LYS A 122     -13.475  23.120 -54.764  1.00  0.85           H  
ATOM   1919 2HG  LYS A 122     -12.085  23.706 -53.836  1.00  0.85           H  
ATOM   1920 1HD  LYS A 122     -13.518  25.343 -52.693  1.00  0.85           H  
ATOM   1921 2HD  LYS A 122     -14.923  24.771 -53.609  1.00  0.85           H  
ATOM   1922 1HE  LYS A 122     -14.665  22.530 -52.620  1.00  0.85           H  
ATOM   1923 2HE  LYS A 122     -13.234  23.081 -51.730  1.00  0.85           H  
ATOM   1924 1HZ  LYS A 122     -15.195  23.114 -50.363  1.00  0.85           H  
ATOM   1925 2HZ  LYS A 122     -14.629  24.649 -50.578  1.00  0.85           H  
ATOM   1926 3HZ  LYS A 122     -15.964  24.137 -51.402  1.00  0.85           H  
ATOM   1927  N   HIS A 123     -11.186  26.803 -57.442  1.00  0.85           N  
ATOM   1928  CA  HIS A 123     -11.219  27.893 -58.414  1.00  0.85           C  
ATOM   1929  C   HIS A 123      -9.824  28.415 -58.813  1.00  0.85           C  
ATOM   1930  O   HIS A 123      -9.465  29.533 -58.430  1.00  0.85           O  
ATOM   1931  CB  HIS A 123     -12.007  29.059 -57.825  1.00  0.85           C  
ATOM   1932  CG  HIS A 123     -13.391  28.731 -57.438  1.00  0.85           C  
ATOM   1933  ND1 HIS A 123     -14.400  28.562 -58.355  1.00  0.85           N  
ATOM   1934  CD2 HIS A 123     -13.946  28.536 -56.220  1.00  0.85           C  
ATOM   1935  CE1 HIS A 123     -15.521  28.273 -57.723  1.00  0.85           C  
ATOM   1936  NE2 HIS A 123     -15.274  28.252 -56.422  1.00  0.85           N  
ATOM   1937  H   HIS A 123     -10.615  26.923 -56.609  1.00  0.85           H  
ATOM   1938  HA  HIS A 123     -11.729  27.562 -59.319  1.00  0.85           H  
ATOM   1939 1HB  HIS A 123     -11.493  29.395 -56.939  1.00  0.85           H  
ATOM   1940 2HB  HIS A 123     -12.031  29.883 -58.538  1.00  0.85           H  
ATOM   1941  HD1 HIS A 123     -14.308  28.641 -59.357  1.00  0.85           H  
ATOM   1942  HD2 HIS A 123     -13.535  28.565 -55.209  1.00  0.85           H  
ATOM   1943  HE1 HIS A 123     -16.440  28.101 -58.280  1.00  0.85           H  
ATOM   1944  N   PRO A 124      -9.017  27.656 -59.583  1.00  0.88           N  
ATOM   1945  CA  PRO A 124      -7.638  27.957 -59.966  1.00  0.88           C  
ATOM   1946  C   PRO A 124      -7.441  29.345 -60.564  1.00  0.88           C  
ATOM   1947  O   PRO A 124      -6.378  29.951 -60.411  1.00  0.88           O  
ATOM   1948  CB  PRO A 124      -7.356  26.888 -61.030  1.00  0.88           C  
ATOM   1949  CG  PRO A 124      -8.241  25.736 -60.649  1.00  0.88           C  
ATOM   1950  CD  PRO A 124      -9.515  26.379 -60.151  1.00  0.88           C  
ATOM   1951  HA  PRO A 124      -6.995  27.824 -59.086  1.00  0.88           H  
ATOM   1952 1HB  PRO A 124      -7.586  27.288 -62.029  1.00  0.88           H  
ATOM   1953 2HB  PRO A 124      -6.294  26.622 -61.033  1.00  0.88           H  
ATOM   1954 1HG  PRO A 124      -8.405  25.073 -61.507  1.00  0.88           H  
ATOM   1955 2HG  PRO A 124      -7.756  25.129 -59.860  1.00  0.88           H  
ATOM   1956 1HD  PRO A 124     -10.230  26.565 -60.969  1.00  0.88           H  
ATOM   1957 2HD  PRO A 124      -9.911  25.719 -59.392  1.00  0.88           H  
ATOM   1958  N   GLU A 125      -8.477  29.871 -61.217  1.00  0.92           N  
ATOM   1959  CA  GLU A 125      -8.428  31.182 -61.856  1.00  0.92           C  
ATOM   1960  C   GLU A 125      -8.177  32.331 -60.875  1.00  0.92           C  
ATOM   1961  O   GLU A 125      -7.705  33.403 -61.267  1.00  0.92           O  
ATOM   1962  CB  GLU A 125      -9.724  31.445 -62.645  1.00  0.92           C  
ATOM   1963  CG  GLU A 125     -11.047  31.438 -61.820  1.00  0.92           C  
ATOM   1964  CD  GLU A 125     -11.725  30.068 -61.733  1.00  0.92           C  
ATOM   1965  OE1 GLU A 125     -11.149  29.097 -62.166  1.00  0.92           O  
ATOM   1966  OE2 GLU A 125     -12.831  30.006 -61.235  1.00  0.92           O  
ATOM   1967  H   GLU A 125      -9.328  29.338 -61.295  1.00  0.92           H  
ATOM   1968  HA  GLU A 125      -7.602  31.174 -62.567  1.00  0.92           H  
ATOM   1969 1HB  GLU A 125      -9.653  32.415 -63.138  1.00  0.92           H  
ATOM   1970 2HB  GLU A 125      -9.824  30.693 -63.427  1.00  0.92           H  
ATOM   1971 1HG  GLU A 125     -10.841  31.780 -60.811  1.00  0.92           H  
ATOM   1972 2HG  GLU A 125     -11.738  32.145 -62.272  1.00  0.92           H  
ATOM   1973  N   LEU A 126      -8.409  32.092 -59.582  1.00  0.98           N  
ATOM   1974  CA  LEU A 126      -8.231  33.127 -58.580  1.00  0.98           C  
ATOM   1975  C   LEU A 126      -6.759  33.343 -58.282  1.00  0.98           C  
ATOM   1976  O   LEU A 126      -6.384  34.321 -57.636  1.00  0.98           O  
ATOM   1977  CB  LEU A 126      -8.978  32.755 -57.306  1.00  0.98           C  
ATOM   1978  CG  LEU A 126     -10.488  32.674 -57.466  1.00  0.98           C  
ATOM   1979  CD1 LEU A 126     -11.090  32.186 -56.179  1.00  0.98           C  
ATOM   1980  CD2 LEU A 126     -11.033  34.039 -57.862  1.00  0.98           C  
ATOM   1981  H   LEU A 126      -8.756  31.176 -59.293  1.00  0.98           H  
ATOM   1982  HA  LEU A 126      -8.648  34.058 -58.966  1.00  0.98           H  
ATOM   1983 1HB  LEU A 126      -8.638  31.782 -56.973  1.00  0.98           H  
ATOM   1984 2HB  LEU A 126      -8.754  33.492 -56.534  1.00  0.98           H  
ATOM   1985  HG  LEU A 126     -10.728  31.950 -58.247  1.00  0.98           H  
ATOM   1986 1HD1 LEU A 126     -12.171  32.099 -56.285  1.00  0.98           H  
ATOM   1987 2HD1 LEU A 126     -10.668  31.220 -55.951  1.00  0.98           H  
ATOM   1988 3HD1 LEU A 126     -10.856  32.884 -55.379  1.00  0.98           H  
ATOM   1989 1HD2 LEU A 126     -12.114  33.979 -57.986  1.00  0.98           H  
ATOM   1990 2HD2 LEU A 126     -10.798  34.771 -57.085  1.00  0.98           H  
ATOM   1991 3HD2 LEU A 126     -10.580  34.357 -58.803  1.00  0.98           H  
ATOM   1992  N   LEU A 127      -5.904  32.484 -58.821  1.00  1.06           N  
ATOM   1993  CA  LEU A 127      -4.478  32.619 -58.625  1.00  1.06           C  
ATOM   1994  C   LEU A 127      -4.031  33.986 -59.136  1.00  1.06           C  
ATOM   1995  O   LEU A 127      -3.093  34.586 -58.607  1.00  1.06           O  
ATOM   1996  CB  LEU A 127      -3.739  31.526 -59.390  1.00  1.06           C  
ATOM   1997  CG  LEU A 127      -2.296  31.330 -59.019  1.00  1.06           C  
ATOM   1998  CD1 LEU A 127      -2.246  30.921 -57.575  1.00  1.06           C  
ATOM   1999  CD2 LEU A 127      -1.695  30.274 -59.908  1.00  1.06           C  
ATOM   2000  H   LEU A 127      -6.241  31.693 -59.373  1.00  1.06           H  
ATOM   2001  HA  LEU A 127      -4.254  32.542 -57.562  1.00  1.06           H  
ATOM   2002 1HB  LEU A 127      -4.249  30.583 -59.218  1.00  1.06           H  
ATOM   2003 2HB  LEU A 127      -3.790  31.752 -60.456  1.00  1.06           H  
ATOM   2004  HG  LEU A 127      -1.739  32.265 -59.133  1.00  1.06           H  
ATOM   2005 1HD1 LEU A 127      -1.237  30.758 -57.283  1.00  1.06           H  
ATOM   2006 2HD1 LEU A 127      -2.689  31.698 -56.951  1.00  1.06           H  
ATOM   2007 3HD1 LEU A 127      -2.804  30.008 -57.471  1.00  1.06           H  
ATOM   2008 1HD2 LEU A 127      -0.675  30.117 -59.634  1.00  1.06           H  
ATOM   2009 2HD2 LEU A 127      -2.240  29.360 -59.799  1.00  1.06           H  
ATOM   2010 3HD2 LEU A 127      -1.750  30.599 -60.946  1.00  1.06           H  
ATOM   2011  N   ASN A 128      -4.738  34.508 -60.152  1.00  1.19           N  
ATOM   2012  CA  ASN A 128      -4.397  35.777 -60.778  1.00  1.19           C  
ATOM   2013  C   ASN A 128      -4.809  36.981 -59.923  1.00  1.19           C  
ATOM   2014  O   ASN A 128      -4.476  38.121 -60.250  1.00  1.19           O  
ATOM   2015  CB  ASN A 128      -5.045  35.847 -62.143  1.00  1.19           C  
ATOM   2016  CG  ASN A 128      -4.412  34.896 -63.124  1.00  1.19           C  
ATOM   2017  OD1 ASN A 128      -3.233  34.531 -63.008  1.00  1.19           O  
ATOM   2018  ND2 ASN A 128      -5.184  34.473 -64.091  1.00  1.19           N  
ATOM   2019  H   ASN A 128      -5.553  34.004 -60.513  1.00  1.19           H  
ATOM   2020  HA  ASN A 128      -3.313  35.821 -60.896  1.00  1.19           H  
ATOM   2021 1HB  ASN A 128      -6.107  35.601 -62.049  1.00  1.19           H  
ATOM   2022 2HB  ASN A 128      -4.975  36.861 -62.531  1.00  1.19           H  
ATOM   2023 1HD2 ASN A 128      -4.829  33.835 -64.773  1.00  1.19           H  
ATOM   2024 2HD2 ASN A 128      -6.133  34.786 -64.143  1.00  1.19           H  
ATOM   2025  N   GLU A 129      -5.544  36.729 -58.838  1.00  1.34           N  
ATOM   2026  CA  GLU A 129      -5.950  37.766 -57.906  1.00  1.34           C  
ATOM   2027  C   GLU A 129      -5.006  37.720 -56.703  1.00  1.34           C  
ATOM   2028  O   GLU A 129      -4.817  38.719 -56.007  1.00  1.34           O  
ATOM   2029  CB  GLU A 129      -7.406  37.584 -57.459  1.00  1.34           C  
ATOM   2030  CG  GLU A 129      -8.429  37.650 -58.596  1.00  1.34           C  
ATOM   2031  CD  GLU A 129      -9.872  37.524 -58.134  1.00  1.34           C  
ATOM   2032  OE1 GLU A 129     -10.101  37.378 -56.956  1.00  1.34           O  
ATOM   2033  OE2 GLU A 129     -10.742  37.569 -58.972  1.00  1.34           O  
ATOM   2034  H   GLU A 129      -5.811  35.777 -58.617  1.00  1.34           H  
ATOM   2035  HA  GLU A 129      -5.848  38.740 -58.385  1.00  1.34           H  
ATOM   2036 1HB  GLU A 129      -7.514  36.615 -56.967  1.00  1.34           H  
ATOM   2037 2HB  GLU A 129      -7.663  38.351 -56.730  1.00  1.34           H  
ATOM   2038 1HG  GLU A 129      -8.307  38.593 -59.125  1.00  1.34           H  
ATOM   2039 2HG  GLU A 129      -8.210  36.841 -59.297  1.00  1.34           H  
ATOM   2040  N   ILE A 130      -4.395  36.547 -56.482  1.00  1.52           N  
ATOM   2041  CA  ILE A 130      -3.498  36.347 -55.348  1.00  1.52           C  
ATOM   2042  C   ILE A 130      -2.100  36.922 -55.604  1.00  1.52           C  
ATOM   2043  O   ILE A 130      -1.555  37.626 -54.750  1.00  1.52           O  
ATOM   2044  CB  ILE A 130      -3.330  34.850 -55.015  1.00  1.52           C  
ATOM   2045  CG1 ILE A 130      -4.663  34.207 -54.687  1.00  1.52           C  
ATOM   2046  CG2 ILE A 130      -2.390  34.708 -53.843  1.00  1.52           C  
ATOM   2047  CD1 ILE A 130      -5.369  34.832 -53.533  1.00  1.52           C  
ATOM   2048  H   ILE A 130      -4.621  35.762 -57.090  1.00  1.52           H  
ATOM   2049  HA  ILE A 130      -3.923  36.852 -54.483  1.00  1.52           H  
ATOM   2050  HB  ILE A 130      -2.913  34.329 -55.881  1.00  1.52           H  
ATOM   2051 1HG1 ILE A 130      -5.297  34.281 -55.542  1.00  1.52           H  
ATOM   2052 2HG1 ILE A 130      -4.500  33.156 -54.470  1.00  1.52           H  
ATOM   2053 1HG2 ILE A 130      -2.255  33.666 -53.612  1.00  1.52           H  
ATOM   2054 2HG2 ILE A 130      -1.425  35.149 -54.091  1.00  1.52           H  
ATOM   2055 3HG2 ILE A 130      -2.806  35.218 -52.975  1.00  1.52           H  
ATOM   2056 1HD1 ILE A 130      -6.317  34.322 -53.368  1.00  1.52           H  
ATOM   2057 2HD1 ILE A 130      -4.750  34.751 -52.638  1.00  1.52           H  
ATOM   2058 3HD1 ILE A 130      -5.558  35.883 -53.752  1.00  1.52           H  
ATOM   2059  N   ARG A 131      -1.519  36.621 -56.770  1.00  1.70           N  
ATOM   2060  CA  ARG A 131      -0.173  37.115 -57.084  1.00  1.70           C  
ATOM   2061  C   ARG A 131       0.207  36.915 -58.549  1.00  1.70           C  
ATOM   2062  O   ARG A 131       0.729  37.833 -59.185  1.00  1.70           O  
ATOM   2063  OXT ARG A 131       0.189  35.783 -59.027  1.00  1.70           O  
ATOM   2064  CB  ARG A 131       0.876  36.440 -56.198  1.00  1.70           C  
ATOM   2065  CG  ARG A 131       2.336  36.913 -56.402  1.00  1.70           C  
ATOM   2066  CD  ARG A 131       3.258  36.379 -55.329  1.00  1.70           C  
ATOM   2067  NE  ARG A 131       4.670  36.716 -55.560  1.00  1.70           N  
ATOM   2068  CZ  ARG A 131       5.251  37.876 -55.222  1.00  1.70           C  
ATOM   2069  NH1 ARG A 131       4.554  38.856 -54.679  1.00  1.70           N  
ATOM   2070  NH2 ARG A 131       6.540  38.009 -55.448  1.00  1.70           N  
ATOM   2071  H   ARG A 131      -2.024  36.030 -57.436  1.00  1.70           H  
ATOM   2072  HA  ARG A 131      -0.152  38.184 -56.873  1.00  1.70           H  
ATOM   2073 1HB  ARG A 131       0.645  36.584 -55.146  1.00  1.70           H  
ATOM   2074 2HB  ARG A 131       0.842  35.393 -56.387  1.00  1.70           H  
ATOM   2075 1HG  ARG A 131       2.701  36.561 -57.367  1.00  1.70           H  
ATOM   2076 2HG  ARG A 131       2.372  38.003 -56.374  1.00  1.70           H  
ATOM   2077 1HD  ARG A 131       2.965  36.775 -54.356  1.00  1.70           H  
ATOM   2078 2HD  ARG A 131       3.184  35.300 -55.310  1.00  1.70           H  
ATOM   2079  HE  ARG A 131       5.310  35.993 -55.941  1.00  1.70           H  
ATOM   2080 1HH1 ARG A 131       3.563  38.736 -54.509  1.00  1.70           H  
ATOM   2081 2HH1 ARG A 131       5.008  39.722 -54.430  1.00  1.70           H  
ATOM   2082 1HH2 ARG A 131       7.047  37.214 -55.865  1.00  1.70           H  
ATOM   2083 2HH2 ARG A 131       7.020  38.858 -55.209  1.00  1.70           H  
ENDMDL

REMARK ID 693665 DOMAINID 684638 MODEL 3 MqsA
MODEL     3
ATOM      1  N   MET A   1       0.412   0.589  -1.458  1.00  0.91           N  
ATOM      2  CA  MET A   1       0.645   1.380  -0.255  1.00  0.91           C  
ATOM      3  C   MET A   1       1.384   2.674  -0.554  1.00  0.91           C  
ATOM      4  O   MET A   1       2.248   2.723  -1.437  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.455   0.577   0.747  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.774  -0.623   1.341  1.00  0.91           C  
ATOM      7  SD  MET A   1       1.865  -1.501   2.478  1.00  0.91           S  
ATOM      8  CE  MET A   1       1.951  -0.325   3.828  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.248  -0.148  -1.253  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.039   1.181  -2.187  1.00  0.91           H  
ATOM     11 3H   MET A   1       1.285   0.184  -1.768  1.00  0.91           H  
ATOM     12  HA  MET A   1      -0.319   1.639   0.183  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.339   0.213   0.247  1.00  0.91           H  
ATOM     14 2HB  MET A   1       1.774   1.229   1.562  1.00  0.91           H  
ATOM     15 1HG  MET A   1      -0.119  -0.313   1.882  1.00  0.91           H  
ATOM     16 2HG  MET A   1       0.476  -1.308   0.547  1.00  0.91           H  
ATOM     17 1HE  MET A   1       2.594  -0.720   4.614  1.00  0.91           H  
ATOM     18 2HE  MET A   1       2.360   0.620   3.463  1.00  0.91           H  
ATOM     19 3HE  MET A   1       0.951  -0.155   4.228  1.00  0.91           H  
ATOM     20  N   LYS A   2       1.071   3.712   0.218  1.00  0.86           N  
ATOM     21  CA  LYS A   2       1.696   5.019   0.021  1.00  0.86           C  
ATOM     22  C   LYS A   2       3.054   5.091   0.684  1.00  0.86           C  
ATOM     23  O   LYS A   2       3.306   4.425   1.688  1.00  0.86           O  
ATOM     24  CB  LYS A   2       0.820   6.156   0.559  1.00  0.86           C  
ATOM     25  CG  LYS A   2      -0.571   6.283  -0.075  1.00  0.86           C  
ATOM     26  CD  LYS A   2      -0.474   6.609  -1.568  1.00  0.86           C  
ATOM     27  CE  LYS A   2      -1.847   6.904  -2.185  1.00  0.86           C  
ATOM     28  NZ  LYS A   2      -1.784   7.095  -3.682  1.00  0.86           N  
ATOM     29  H   LYS A   2       0.373   3.612   0.944  1.00  0.86           H  
ATOM     30  HA  LYS A   2       1.834   5.183  -1.045  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       0.694   6.040   1.635  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       1.338   7.106   0.396  1.00  0.86           H  
ATOM     33 1HG  LYS A   2      -1.117   5.348   0.049  1.00  0.86           H  
ATOM     34 2HG  LYS A   2      -1.125   7.078   0.423  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       0.185   7.472  -1.721  1.00  0.86           H  
ATOM     36 2HD  LYS A   2      -0.044   5.771  -2.067  1.00  0.86           H  
ATOM     37 1HE  LYS A   2      -2.531   6.088  -1.962  1.00  0.86           H  
ATOM     38 2HE  LYS A   2      -2.227   7.820  -1.735  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2      -2.701   7.308  -4.031  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2      -1.154   7.861  -3.899  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2      -1.446   6.230  -4.159  1.00  0.86           H  
ATOM     42  N   CYS A   3       3.911   5.943   0.139  1.00  0.83           N  
ATOM     43  CA  CYS A   3       5.236   6.166   0.695  1.00  0.83           C  
ATOM     44  C   CYS A   3       5.163   6.719   2.119  1.00  0.83           C  
ATOM     45  O   CYS A   3       4.680   7.835   2.314  1.00  0.83           O  
ATOM     46  CB  CYS A   3       6.000   7.162  -0.171  1.00  0.83           C  
ATOM     47  SG  CYS A   3       7.676   7.508   0.396  1.00  0.83           S  
ATOM     48  H   CYS A   3       3.631   6.428  -0.709  1.00  0.83           H  
ATOM     49  HA  CYS A   3       5.762   5.220   0.682  1.00  0.83           H  
ATOM     50 1HB  CYS A   3       6.053   6.781  -1.192  1.00  0.83           H  
ATOM     51 2HB  CYS A   3       5.453   8.103  -0.208  1.00  0.83           H  
ATOM     52  N   PRO A   4       5.774   6.064   3.131  1.00  0.83           N  
ATOM     53  CA  PRO A   4       5.730   6.425   4.543  1.00  0.83           C  
ATOM     54  C   PRO A   4       6.427   7.737   4.874  1.00  0.83           C  
ATOM     55  O   PRO A   4       6.270   8.264   5.976  1.00  0.83           O  
ATOM     56  CB  PRO A   4       6.441   5.245   5.216  1.00  0.83           C  
ATOM     57  CG  PRO A   4       7.337   4.677   4.155  1.00  0.83           C  
ATOM     58  CD  PRO A   4       6.585   4.868   2.867  1.00  0.83           C  
ATOM     59  HA  PRO A   4       4.678   6.465   4.857  1.00  0.83           H  
ATOM     60 1HB  PRO A   4       6.999   5.601   6.093  1.00  0.83           H  
ATOM     61 2HB  PRO A   4       5.698   4.519   5.578  1.00  0.83           H  
ATOM     62 1HG  PRO A   4       8.311   5.185   4.158  1.00  0.83           H  
ATOM     63 2HG  PRO A   4       7.531   3.619   4.367  1.00  0.83           H  
ATOM     64 1HD  PRO A   4       7.327   5.020   2.080  1.00  0.83           H  
ATOM     65 2HD  PRO A   4       5.921   4.026   2.683  1.00  0.83           H  
ATOM     66  N   VAL A   5       7.249   8.224   3.954  1.00  0.85           N  
ATOM     67  CA  VAL A   5       7.992   9.447   4.179  1.00  0.85           C  
ATOM     68  C   VAL A   5       7.260  10.676   3.671  1.00  0.85           C  
ATOM     69  O   VAL A   5       7.182  11.694   4.360  1.00  0.85           O  
ATOM     70  CB  VAL A   5       9.346   9.382   3.471  1.00  0.85           C  
ATOM     71  CG1 VAL A   5      10.080  10.703   3.652  1.00  0.85           C  
ATOM     72  CG2 VAL A   5      10.129   8.206   4.010  1.00  0.85           C  
ATOM     73  H   VAL A   5       7.353   7.744   3.073  1.00  0.85           H  
ATOM     74  HA  VAL A   5       8.156   9.557   5.251  1.00  0.85           H  
ATOM     75  HB  VAL A   5       9.190   9.252   2.403  1.00  0.85           H  
ATOM     76 1HG1 VAL A   5      11.037  10.672   3.138  1.00  0.85           H  
ATOM     77 2HG1 VAL A   5       9.482  11.511   3.243  1.00  0.85           H  
ATOM     78 3HG1 VAL A   5      10.250  10.879   4.711  1.00  0.85           H  
ATOM     79 1HG2 VAL A   5      11.091   8.146   3.507  1.00  0.85           H  
ATOM     80 2HG2 VAL A   5      10.288   8.334   5.079  1.00  0.85           H  
ATOM     81 3HG2 VAL A   5       9.570   7.290   3.831  1.00  0.85           H  
ATOM     82  N   CYS A   6       6.763  10.599   2.442  1.00  0.88           N  
ATOM     83  CA  CYS A   6       6.155  11.759   1.812  1.00  0.88           C  
ATOM     84  C   CYS A   6       4.635  11.664   1.725  1.00  0.88           C  
ATOM     85  O   CYS A   6       3.953  12.685   1.615  1.00  0.88           O  
ATOM     86  CB  CYS A   6       6.747  11.947   0.420  1.00  0.88           C  
ATOM     87  SG  CYS A   6       8.545  12.215   0.452  1.00  0.88           S  
ATOM     88  H   CYS A   6       6.832   9.730   1.929  1.00  0.88           H  
ATOM     89  HA  CYS A   6       6.407  12.638   2.407  1.00  0.88           H  
ATOM     90 1HB  CYS A   6       6.544  11.066  -0.190  1.00  0.88           H  
ATOM     91 2HB  CYS A   6       6.282  12.805  -0.067  1.00  0.88           H  
ATOM     92  N   HIS A   7       4.090  10.445   1.730  1.00  0.91           N  
ATOM     93  CA  HIS A   7       2.652  10.202   1.619  1.00  0.91           C  
ATOM     94  C   HIS A   7       2.009  10.798   0.363  1.00  0.91           C  
ATOM     95  O   HIS A   7       0.840  11.184   0.388  1.00  0.91           O  
ATOM     96  CB  HIS A   7       1.960  10.753   2.872  1.00  0.91           C  
ATOM     97  CG  HIS A   7       2.478  10.135   4.139  1.00  0.91           C  
ATOM     98  ND1 HIS A   7       2.129   8.864   4.549  1.00  0.91           N  
ATOM     99  CD2 HIS A   7       3.363  10.596   5.053  1.00  0.91           C  
ATOM    100  CE1 HIS A   7       2.765   8.581   5.671  1.00  0.91           C  
ATOM    101  NE2 HIS A   7       3.518   9.614   5.995  1.00  0.91           N  
ATOM    102  H   HIS A   7       4.666   9.619   1.846  1.00  0.91           H  
ATOM    103  HA  HIS A   7       2.483   9.125   1.590  1.00  0.91           H  
ATOM    104 1HB  HIS A   7       2.078  11.830   2.936  1.00  0.91           H  
ATOM    105 2HB  HIS A   7       0.894  10.549   2.809  1.00  0.91           H  
ATOM    106  HD2 HIS A   7       3.866  11.564   5.038  1.00  0.91           H  
ATOM    107  HE1 HIS A   7       2.692   7.651   6.230  1.00  0.91           H  
ATOM    108  HE2 HIS A   7       4.126   9.675   6.802  1.00  0.91           H  
ATOM    109  N   GLN A   8       2.766  10.859  -0.735  1.00  0.93           N  
ATOM    110  CA  GLN A   8       2.240  11.379  -1.993  1.00  0.93           C  
ATOM    111  C   GLN A   8       2.174  10.275  -3.035  1.00  0.93           C  
ATOM    112  O   GLN A   8       1.108   9.957  -3.570  1.00  0.93           O  
ATOM    113  CB  GLN A   8       3.137  12.494  -2.534  1.00  0.93           C  
ATOM    114  CG  GLN A   8       3.272  13.727  -1.656  1.00  0.93           C  
ATOM    115  CD  GLN A   8       1.970  14.457  -1.415  1.00  0.93           C  
ATOM    116  OE1 GLN A   8       1.258  14.846  -2.350  1.00  0.93           O  
ATOM    117  NE2 GLN A   8       1.650  14.651  -0.143  1.00  0.93           N  
ATOM    118  H   GLN A   8       3.714  10.531  -0.679  1.00  0.93           H  
ATOM    119  HA  GLN A   8       1.234  11.763  -1.830  1.00  0.93           H  
ATOM    120 1HB  GLN A   8       4.130  12.099  -2.677  1.00  0.93           H  
ATOM    121 2HB  GLN A   8       2.774  12.813  -3.510  1.00  0.93           H  
ATOM    122 1HG  GLN A   8       3.677  13.432  -0.702  1.00  0.93           H  
ATOM    123 2HG  GLN A   8       3.958  14.418  -2.147  1.00  0.93           H  
ATOM    124 1HE2 GLN A   8       0.803  15.122   0.097  1.00  0.93           H  
ATOM    125 2HE2 GLN A   8       2.261  14.307   0.585  1.00  0.93           H  
ATOM    126  N   GLY A   9       3.330   9.674  -3.306  1.00  0.91           N  
ATOM    127  CA  GLY A   9       3.415   8.615  -4.290  1.00  0.91           C  
ATOM    128  C   GLY A   9       3.286   7.269  -3.616  1.00  0.91           C  
ATOM    129  O   GLY A   9       3.031   7.191  -2.407  1.00  0.91           O  
ATOM    130  H   GLY A   9       4.166   9.971  -2.834  1.00  0.91           H  
ATOM    131 1HA  GLY A   9       2.626   8.735  -5.033  1.00  0.91           H  
ATOM    132 2HA  GLY A   9       4.364   8.670  -4.815  1.00  0.91           H  
ATOM    133  N   GLU A  10       3.514   6.226  -4.401  1.00  0.88           N  
ATOM    134  CA  GLU A  10       3.385   4.849  -3.954  1.00  0.88           C  
ATOM    135  C   GLU A  10       4.701   4.109  -3.903  1.00  0.88           C  
ATOM    136  O   GLU A  10       5.648   4.449  -4.623  1.00  0.88           O  
ATOM    137  CB  GLU A  10       2.376   4.138  -4.857  1.00  0.88           C  
ATOM    138  CG  GLU A  10       1.007   4.738  -4.685  1.00  0.88           C  
ATOM    139  CD  GLU A  10      -0.097   4.185  -5.500  1.00  0.88           C  
ATOM    140  OE1 GLU A  10       0.104   3.284  -6.278  1.00  0.88           O  
ATOM    141  OE2 GLU A  10      -1.189   4.703  -5.326  1.00  0.88           O  
ATOM    142  H   GLU A  10       3.746   6.396  -5.370  1.00  0.88           H  
ATOM    143  HA  GLU A  10       2.983   4.853  -2.946  1.00  0.88           H  
ATOM    144 1HB  GLU A  10       2.679   4.224  -5.901  1.00  0.88           H  
ATOM    145 2HB  GLU A  10       2.334   3.077  -4.600  1.00  0.88           H  
ATOM    146 1HG  GLU A  10       0.756   4.564  -3.656  1.00  0.88           H  
ATOM    147 2HG  GLU A  10       1.062   5.812  -4.840  1.00  0.88           H  
ATOM    148  N   MET A  11       4.760   3.128  -3.008  1.00  0.83           N  
ATOM    149  CA  MET A  11       5.936   2.288  -2.895  1.00  0.83           C  
ATOM    150  C   MET A  11       5.922   1.193  -3.947  1.00  0.83           C  
ATOM    151  O   MET A  11       4.896   0.545  -4.168  1.00  0.83           O  
ATOM    152  CB  MET A  11       6.017   1.651  -1.521  1.00  0.83           C  
ATOM    153  CG  MET A  11       6.210   2.589  -0.384  1.00  0.83           C  
ATOM    154  SD  MET A  11       6.442   1.713   1.174  1.00  0.83           S  
ATOM    155  CE  MET A  11       4.832   1.109   1.481  1.00  0.83           C  
ATOM    156  H   MET A  11       3.942   2.946  -2.425  1.00  0.83           H  
ATOM    157  HA  MET A  11       6.813   2.904  -3.054  1.00  0.83           H  
ATOM    158 1HB  MET A  11       5.102   1.093  -1.331  1.00  0.83           H  
ATOM    159 2HB  MET A  11       6.834   0.948  -1.510  1.00  0.83           H  
ATOM    160 1HG  MET A  11       7.074   3.230  -0.565  1.00  0.83           H  
ATOM    161 2HG  MET A  11       5.321   3.209  -0.301  1.00  0.83           H  
ATOM    162 1HE  MET A  11       4.820   0.550   2.416  1.00  0.83           H  
ATOM    163 2HE  MET A  11       4.136   1.947   1.548  1.00  0.83           H  
ATOM    164 3HE  MET A  11       4.544   0.455   0.667  1.00  0.83           H  
ATOM    165  N   VAL A  12       7.073   0.953  -4.552  1.00  0.79           N  
ATOM    166  CA  VAL A  12       7.221  -0.091  -5.551  1.00  0.79           C  
ATOM    167  C   VAL A  12       8.333  -1.073  -5.201  1.00  0.79           C  
ATOM    168  O   VAL A  12       9.445  -0.677  -4.850  1.00  0.79           O  
ATOM    169  CB  VAL A  12       7.480   0.557  -6.929  1.00  0.79           C  
ATOM    170  CG1 VAL A  12       7.701  -0.505  -7.985  1.00  0.79           C  
ATOM    171  CG2 VAL A  12       6.276   1.425  -7.305  1.00  0.79           C  
ATOM    172  H   VAL A  12       7.863   1.555  -4.339  1.00  0.79           H  
ATOM    173  HA  VAL A  12       6.283  -0.644  -5.609  1.00  0.79           H  
ATOM    174  HB  VAL A  12       8.379   1.175  -6.875  1.00  0.79           H  
ATOM    175 1HG1 VAL A  12       7.883  -0.027  -8.946  1.00  0.79           H  
ATOM    176 2HG1 VAL A  12       8.562  -1.118  -7.721  1.00  0.79           H  
ATOM    177 3HG1 VAL A  12       6.817  -1.137  -8.057  1.00  0.79           H  
ATOM    178 1HG2 VAL A  12       6.456   1.885  -8.272  1.00  0.79           H  
ATOM    179 2HG2 VAL A  12       5.385   0.802  -7.359  1.00  0.79           H  
ATOM    180 3HG2 VAL A  12       6.125   2.203  -6.560  1.00  0.79           H  
ATOM    181  N   SER A  13       8.027  -2.366  -5.244  1.00  0.75           N  
ATOM    182  CA  SER A  13       9.053  -3.361  -4.947  1.00  0.75           C  
ATOM    183  C   SER A  13      10.020  -3.483  -6.103  1.00  0.75           C  
ATOM    184  O   SER A  13       9.600  -3.610  -7.256  1.00  0.75           O  
ATOM    185  CB  SER A  13       8.433  -4.708  -4.658  1.00  0.75           C  
ATOM    186  OG  SER A  13       9.422  -5.682  -4.476  1.00  0.75           O  
ATOM    187  H   SER A  13       7.096  -2.656  -5.511  1.00  0.75           H  
ATOM    188  HA  SER A  13       9.623  -3.036  -4.083  1.00  0.75           H  
ATOM    189 1HB  SER A  13       7.809  -4.648  -3.771  1.00  0.75           H  
ATOM    190 2HB  SER A  13       7.792  -4.991  -5.490  1.00  0.75           H  
ATOM    191  HG  SER A  13      10.021  -5.586  -5.226  1.00  0.75           H  
ATOM    192  N   GLY A  14      11.309  -3.516  -5.795  1.00  0.73           N  
ATOM    193  CA  GLY A  14      12.304  -3.654  -6.844  1.00  0.73           C  
ATOM    194  C   GLY A  14      13.730  -3.621  -6.321  1.00  0.73           C  
ATOM    195  O   GLY A  14      13.995  -3.877  -5.141  1.00  0.73           O  
ATOM    196  H   GLY A  14      11.596  -3.388  -4.822  1.00  0.73           H  
ATOM    197 1HA  GLY A  14      12.135  -4.589  -7.378  1.00  0.73           H  
ATOM    198 2HA  GLY A  14      12.169  -2.851  -7.567  1.00  0.73           H  
ATOM    199  N   ILE A  15      14.653  -3.386  -7.244  1.00  0.72           N  
ATOM    200  CA  ILE A  15      16.074  -3.350  -6.951  1.00  0.72           C  
ATOM    201  C   ILE A  15      16.618  -2.010  -7.429  1.00  0.72           C  
ATOM    202  O   ILE A  15      16.306  -1.590  -8.546  1.00  0.72           O  
ATOM    203  CB  ILE A  15      16.812  -4.490  -7.656  1.00  0.72           C  
ATOM    204  CG1 ILE A  15      16.231  -5.820  -7.251  1.00  0.72           C  
ATOM    205  CG2 ILE A  15      18.251  -4.464  -7.255  1.00  0.72           C  
ATOM    206  CD1 ILE A  15      16.754  -6.967  -8.066  1.00  0.72           C  
ATOM    207  H   ILE A  15      14.353  -3.202  -8.191  1.00  0.72           H  
ATOM    208  HA  ILE A  15      16.225  -3.428  -5.879  1.00  0.72           H  
ATOM    209  HB  ILE A  15      16.722  -4.385  -8.734  1.00  0.72           H  
ATOM    210 1HG1 ILE A  15      16.458  -5.988  -6.211  1.00  0.72           H  
ATOM    211 2HG1 ILE A  15      15.157  -5.799  -7.370  1.00  0.72           H  
ATOM    212 1HG2 ILE A  15      18.775  -5.280  -7.744  1.00  0.72           H  
ATOM    213 2HG2 ILE A  15      18.701  -3.518  -7.543  1.00  0.72           H  
ATOM    214 3HG2 ILE A  15      18.315  -4.587  -6.174  1.00  0.72           H  
ATOM    215 1HD1 ILE A  15      16.296  -7.895  -7.722  1.00  0.72           H  
ATOM    216 2HD1 ILE A  15      16.511  -6.811  -9.116  1.00  0.72           H  
ATOM    217 3HD1 ILE A  15      17.834  -7.033  -7.948  1.00  0.72           H  
ATOM    218  N   LYS A  16      17.403  -1.332  -6.602  1.00  0.72           N  
ATOM    219  CA  LYS A  16      17.928  -0.030  -6.989  1.00  0.72           C  
ATOM    220  C   LYS A  16      19.409   0.142  -6.679  1.00  0.72           C  
ATOM    221  O   LYS A  16      19.934  -0.372  -5.692  1.00  0.72           O  
ATOM    222  CB  LYS A  16      17.138   1.093  -6.307  1.00  0.72           C  
ATOM    223  CG  LYS A  16      17.574   2.493  -6.705  1.00  0.72           C  
ATOM    224  CD  LYS A  16      16.705   3.558  -6.114  1.00  0.72           C  
ATOM    225  CE  LYS A  16      17.142   4.925  -6.625  1.00  0.72           C  
ATOM    226  NZ  LYS A  16      16.308   6.001  -6.082  1.00  0.72           N  
ATOM    227  H   LYS A  16      17.621  -1.724  -5.689  1.00  0.72           H  
ATOM    228  HA  LYS A  16      17.811   0.079  -8.067  1.00  0.72           H  
ATOM    229 1HB  LYS A  16      16.070   0.978  -6.495  1.00  0.72           H  
ATOM    230 2HB  LYS A  16      17.305   1.023  -5.244  1.00  0.72           H  
ATOM    231 1HG  LYS A  16      18.575   2.673  -6.331  1.00  0.72           H  
ATOM    232 2HG  LYS A  16      17.585   2.589  -7.788  1.00  0.72           H  
ATOM    233 1HD  LYS A  16      15.661   3.380  -6.380  1.00  0.72           H  
ATOM    234 2HD  LYS A  16      16.797   3.542  -5.028  1.00  0.72           H  
ATOM    235 1HE  LYS A  16      18.183   5.100  -6.344  1.00  0.72           H  
ATOM    236 2HE  LYS A  16      17.064   4.936  -7.712  1.00  0.72           H  
ATOM    237 1HZ  LYS A  16      16.600   6.927  -6.445  1.00  0.72           H  
ATOM    238 2HZ  LYS A  16      15.349   5.850  -6.346  1.00  0.72           H  
ATOM    239 3HZ  LYS A  16      16.379   6.011  -5.074  1.00  0.72           H  
ATOM    240  N   ASP A  17      20.097   0.842  -7.565  1.00  0.72           N  
ATOM    241  CA  ASP A  17      21.484   1.182  -7.318  1.00  0.72           C  
ATOM    242  C   ASP A  17      21.505   2.507  -6.533  1.00  0.72           C  
ATOM    243  O   ASP A  17      20.995   3.519  -7.018  1.00  0.72           O  
ATOM    244  CB  ASP A  17      22.229   1.259  -8.641  1.00  0.72           C  
ATOM    245  CG  ASP A  17      22.376  -0.115  -9.341  1.00  0.72           C  
ATOM    246  OD1 ASP A  17      22.082  -1.140  -8.733  1.00  0.72           O  
ATOM    247  OD2 ASP A  17      22.861  -0.136 -10.451  1.00  0.72           O  
ATOM    248  H   ASP A  17      19.636   1.194  -8.392  1.00  0.72           H  
ATOM    249  HA  ASP A  17      21.937   0.411  -6.701  1.00  0.72           H  
ATOM    250 1HB  ASP A  17      21.726   1.955  -9.311  1.00  0.72           H  
ATOM    251 2HB  ASP A  17      23.199   1.619  -8.477  1.00  0.72           H  
ATOM    252  N   ILE A  18      22.018   2.479  -5.300  1.00  0.72           N  
ATOM    253  CA  ILE A  18      21.922   3.646  -4.413  1.00  0.72           C  
ATOM    254  C   ILE A  18      23.233   4.414  -4.153  1.00  0.72           C  
ATOM    255  O   ILE A  18      24.153   3.853  -3.572  1.00  0.72           O  
ATOM    256  CB  ILE A  18      21.366   3.202  -3.049  1.00  0.72           C  
ATOM    257  CG1 ILE A  18      19.975   2.585  -3.228  1.00  0.72           C  
ATOM    258  CG2 ILE A  18      21.349   4.357  -2.079  1.00  0.72           C  
ATOM    259  CD1 ILE A  18      19.455   1.955  -1.976  1.00  0.72           C  
ATOM    260  H   ILE A  18      22.457   1.615  -4.975  1.00  0.72           H  
ATOM    261  HA  ILE A  18      21.172   4.297  -4.835  1.00  0.72           H  
ATOM    262  HB  ILE A  18      22.004   2.417  -2.647  1.00  0.72           H  
ATOM    263 1HG1 ILE A  18      19.274   3.349  -3.563  1.00  0.72           H  
ATOM    264 2HG1 ILE A  18      20.030   1.804  -3.991  1.00  0.72           H  
ATOM    265 1HG2 ILE A  18      20.971   4.022  -1.117  1.00  0.72           H  
ATOM    266 2HG2 ILE A  18      22.358   4.738  -1.955  1.00  0.72           H  
ATOM    267 3HG2 ILE A  18      20.709   5.150  -2.465  1.00  0.72           H  
ATOM    268 1HD1 ILE A  18      18.486   1.512  -2.162  1.00  0.72           H  
ATOM    269 2HD1 ILE A  18      20.141   1.193  -1.661  1.00  0.72           H  
ATOM    270 3HD1 ILE A  18      19.367   2.706  -1.193  1.00  0.72           H  
ATOM    271  N   PRO A  19      23.343   5.699  -4.527  1.00  0.75           N  
ATOM    272  CA  PRO A  19      24.505   6.544  -4.295  1.00  0.75           C  
ATOM    273  C   PRO A  19      24.871   6.599  -2.816  1.00  0.75           C  
ATOM    274  O   PRO A  19      23.988   6.643  -1.954  1.00  0.75           O  
ATOM    275  CB  PRO A  19      24.038   7.909  -4.806  1.00  0.75           C  
ATOM    276  CG  PRO A  19      22.990   7.580  -5.845  1.00  0.75           C  
ATOM    277  CD  PRO A  19      22.278   6.355  -5.312  1.00  0.75           C  
ATOM    278  HA  PRO A  19      25.345   6.190  -4.893  1.00  0.75           H  
ATOM    279 1HB  PRO A  19      23.645   8.504  -3.969  1.00  0.75           H  
ATOM    280 2HB  PRO A  19      24.894   8.462  -5.218  1.00  0.75           H  
ATOM    281 1HG  PRO A  19      22.313   8.437  -5.993  1.00  0.75           H  
ATOM    282 2HG  PRO A  19      23.475   7.388  -6.815  1.00  0.75           H  
ATOM    283 1HD  PRO A  19      21.427   6.634  -4.674  1.00  0.75           H  
ATOM    284 2HD  PRO A  19      21.986   5.744  -6.183  1.00  0.75           H  
ATOM    285  N   TYR A  20      26.167   6.636  -2.530  1.00  0.79           N  
ATOM    286  CA  TYR A  20      26.655   6.694  -1.154  1.00  0.79           C  
ATOM    287  C   TYR A  20      27.970   7.481  -1.024  1.00  0.79           C  
ATOM    288  O   TYR A  20      28.877   7.352  -1.851  1.00  0.79           O  
ATOM    289  CB  TYR A  20      26.803   5.280  -0.594  1.00  0.79           C  
ATOM    290  CG  TYR A  20      27.248   5.289   0.823  1.00  0.79           C  
ATOM    291  CD1 TYR A  20      26.334   5.495   1.842  1.00  0.79           C  
ATOM    292  CD2 TYR A  20      28.562   5.137   1.101  1.00  0.79           C  
ATOM    293  CE1 TYR A  20      26.773   5.577   3.147  1.00  0.79           C  
ATOM    294  CE2 TYR A  20      29.009   5.213   2.392  1.00  0.79           C  
ATOM    295  CZ  TYR A  20      28.127   5.447   3.416  1.00  0.79           C  
ATOM    296  OH  TYR A  20      28.598   5.585   4.705  1.00  0.79           O  
ATOM    297  H   TYR A  20      26.826   6.589  -3.300  1.00  0.79           H  
ATOM    298  HA  TYR A  20      25.910   7.216  -0.554  1.00  0.79           H  
ATOM    299 1HB  TYR A  20      25.842   4.776  -0.654  1.00  0.79           H  
ATOM    300 2HB  TYR A  20      27.518   4.713  -1.183  1.00  0.79           H  
ATOM    301  HD1 TYR A  20      25.277   5.618   1.610  1.00  0.79           H  
ATOM    302  HD2 TYR A  20      29.249   4.978   0.285  1.00  0.79           H  
ATOM    303  HE1 TYR A  20      26.065   5.764   3.952  1.00  0.79           H  
ATOM    304  HE2 TYR A  20      30.060   5.104   2.603  1.00  0.79           H  
ATOM    305  HH  TYR A  20      29.497   5.935   4.669  1.00  0.79           H  
ATOM    306  N   THR A  21      28.063   8.313   0.022  1.00  0.85           N  
ATOM    307  CA  THR A  21      29.243   9.158   0.231  1.00  0.85           C  
ATOM    308  C   THR A  21      29.970   8.892   1.557  1.00  0.85           C  
ATOM    309  O   THR A  21      29.336   8.750   2.606  1.00  0.85           O  
ATOM    310  CB  THR A  21      28.833  10.644   0.179  1.00  0.85           C  
ATOM    311  OG1 THR A  21      28.224  10.926  -1.084  1.00  0.85           O  
ATOM    312  CG2 THR A  21      30.063  11.547   0.336  1.00  0.85           C  
ATOM    313  H   THR A  21      27.295   8.366   0.677  1.00  0.85           H  
ATOM    314  HA  THR A  21      29.950   8.967  -0.574  1.00  0.85           H  
ATOM    315  HB  THR A  21      28.122  10.857   0.976  1.00  0.85           H  
ATOM    316  HG1 THR A  21      28.025  11.861  -1.130  1.00  0.85           H  
ATOM    317 1HG2 THR A  21      29.753  12.589   0.283  1.00  0.85           H  
ATOM    318 2HG2 THR A  21      30.540  11.368   1.294  1.00  0.85           H  
ATOM    319 3HG2 THR A  21      30.773  11.338  -0.466  1.00  0.85           H  
ATOM    320  N   PHE A  22      31.308   8.829   1.500  1.00  0.91           N  
ATOM    321  CA  PHE A  22      32.140   8.634   2.691  1.00  0.91           C  
ATOM    322  C   PHE A  22      33.564   9.181   2.557  1.00  0.91           C  
ATOM    323  O   PHE A  22      34.285   8.848   1.624  1.00  0.91           O  
ATOM    324  CB  PHE A  22      32.198   7.147   3.010  1.00  0.91           C  
ATOM    325  CG  PHE A  22      32.977   6.725   4.200  1.00  0.91           C  
ATOM    326  CD1 PHE A  22      32.519   6.915   5.493  1.00  0.91           C  
ATOM    327  CD2 PHE A  22      34.171   6.077   4.010  1.00  0.91           C  
ATOM    328  CE1 PHE A  22      33.267   6.458   6.571  1.00  0.91           C  
ATOM    329  CE2 PHE A  22      34.920   5.619   5.064  1.00  0.91           C  
ATOM    330  CZ  PHE A  22      34.470   5.807   6.352  1.00  0.91           C  
ATOM    331  H   PHE A  22      31.751   8.948   0.588  1.00  0.91           H  
ATOM    332  HA  PHE A  22      31.659   9.150   3.523  1.00  0.91           H  
ATOM    333 1HB  PHE A  22      31.201   6.808   3.150  1.00  0.91           H  
ATOM    334 2HB  PHE A  22      32.613   6.626   2.171  1.00  0.91           H  
ATOM    335  HD1 PHE A  22      31.566   7.420   5.657  1.00  0.91           H  
ATOM    336  HD2 PHE A  22      34.511   5.924   2.998  1.00  0.91           H  
ATOM    337  HE1 PHE A  22      32.905   6.607   7.589  1.00  0.91           H  
ATOM    338  HE2 PHE A  22      35.869   5.100   4.882  1.00  0.91           H  
ATOM    339  HZ  PHE A  22      35.062   5.444   7.193  1.00  0.91           H  
ATOM    340  N   ARG A  23      33.965  10.042   3.498  1.00  0.97           N  
ATOM    341  CA  ARG A  23      35.329  10.592   3.557  1.00  0.97           C  
ATOM    342  C   ARG A  23      35.898  11.162   2.256  1.00  0.97           C  
ATOM    343  O   ARG A  23      37.044  10.883   1.907  1.00  0.97           O  
ATOM    344  CB  ARG A  23      36.309   9.564   4.075  1.00  0.97           C  
ATOM    345  CG  ARG A  23      36.077   9.084   5.477  1.00  0.97           C  
ATOM    346  CD  ARG A  23      37.200   8.209   5.936  1.00  0.97           C  
ATOM    347  NE  ARG A  23      38.440   8.966   6.069  1.00  0.97           N  
ATOM    348  CZ  ARG A  23      39.661   8.443   6.314  1.00  0.97           C  
ATOM    349  NH1 ARG A  23      39.828   7.144   6.457  1.00  0.97           N  
ATOM    350  NH2 ARG A  23      40.705   9.250   6.415  1.00  0.97           N  
ATOM    351  H   ARG A  23      33.311  10.296   4.224  1.00  0.97           H  
ATOM    352  HA  ARG A  23      35.311  11.405   4.284  1.00  0.97           H  
ATOM    353 1HB  ARG A  23      36.271   8.705   3.449  1.00  0.97           H  
ATOM    354 2HB  ARG A  23      37.321   9.963   4.020  1.00  0.97           H  
ATOM    355 1HG  ARG A  23      36.018   9.941   6.145  1.00  0.97           H  
ATOM    356 2HG  ARG A  23      35.152   8.536   5.524  1.00  0.97           H  
ATOM    357 1HD  ARG A  23      36.957   7.772   6.904  1.00  0.97           H  
ATOM    358 2HD  ARG A  23      37.365   7.411   5.209  1.00  0.97           H  
ATOM    359  HE  ARG A  23      38.381   9.971   5.970  1.00  0.97           H  
ATOM    360 1HH1 ARG A  23      39.045   6.496   6.376  1.00  0.97           H  
ATOM    361 2HH1 ARG A  23      40.746   6.775   6.650  1.00  0.97           H  
ATOM    362 1HH2 ARG A  23      40.587  10.248   6.302  1.00  0.97           H  
ATOM    363 2HH2 ARG A  23      41.621   8.870   6.597  1.00  0.97           H  
ATOM    364  N   GLY A  24      35.126  11.969   1.539  1.00  0.99           N  
ATOM    365  CA  GLY A  24      35.642  12.560   0.307  1.00  0.99           C  
ATOM    366  C   GLY A  24      35.511  11.663  -0.928  1.00  0.99           C  
ATOM    367  O   GLY A  24      36.056  11.985  -1.992  1.00  0.99           O  
ATOM    368  H   GLY A  24      34.189  12.174   1.849  1.00  0.99           H  
ATOM    369 1HA  GLY A  24      35.116  13.497   0.122  1.00  0.99           H  
ATOM    370 2HA  GLY A  24      36.689  12.819   0.451  1.00  0.99           H  
ATOM    371  N   ARG A  25      34.787  10.550  -0.807  1.00  0.97           N  
ATOM    372  CA  ARG A  25      34.612   9.643  -1.931  1.00  0.97           C  
ATOM    373  C   ARG A  25      33.150   9.301  -2.149  1.00  0.97           C  
ATOM    374  O   ARG A  25      32.357   9.230  -1.206  1.00  0.97           O  
ATOM    375  CB  ARG A  25      35.364   8.352  -1.683  1.00  0.97           C  
ATOM    376  CG  ARG A  25      36.864   8.501  -1.567  1.00  0.97           C  
ATOM    377  CD  ARG A  25      37.480   8.844  -2.864  1.00  0.97           C  
ATOM    378  NE  ARG A  25      38.914   8.927  -2.762  1.00  0.97           N  
ATOM    379  CZ  ARG A  25      39.608  10.053  -2.474  1.00  0.97           C  
ATOM    380  NH1 ARG A  25      38.990  11.215  -2.280  1.00  0.97           N  
ATOM    381  NH2 ARG A  25      40.928   9.989  -2.386  1.00  0.97           N  
ATOM    382  H   ARG A  25      34.418  10.280   0.098  1.00  0.97           H  
ATOM    383  HA  ARG A  25      34.998  10.117  -2.833  1.00  0.97           H  
ATOM    384 1HB  ARG A  25      35.011   7.908  -0.752  1.00  0.97           H  
ATOM    385 2HB  ARG A  25      35.159   7.645  -2.486  1.00  0.97           H  
ATOM    386 1HG  ARG A  25      37.114   9.269  -0.835  1.00  0.97           H  
ATOM    387 2HG  ARG A  25      37.294   7.556  -1.252  1.00  0.97           H  
ATOM    388 1HD  ARG A  25      37.236   8.075  -3.596  1.00  0.97           H  
ATOM    389 2HD  ARG A  25      37.104   9.807  -3.205  1.00  0.97           H  
ATOM    390  HE  ARG A  25      39.451   8.051  -2.880  1.00  0.97           H  
ATOM    391 1HH1 ARG A  25      37.961  11.297  -2.337  1.00  0.97           H  
ATOM    392 2HH1 ARG A  25      39.529  12.038  -2.065  1.00  0.97           H  
ATOM    393 1HH2 ARG A  25      41.398   9.098  -2.537  1.00  0.97           H  
ATOM    394 2HH2 ARG A  25      41.462  10.815  -2.172  1.00  0.97           H  
ATOM    395  N   LYS A  26      32.789   9.065  -3.407  1.00  0.92           N  
ATOM    396  CA  LYS A  26      31.416   8.696  -3.716  1.00  0.92           C  
ATOM    397  C   LYS A  26      31.352   7.413  -4.518  1.00  0.92           C  
ATOM    398  O   LYS A  26      32.196   7.167  -5.384  1.00  0.92           O  
ATOM    399  CB  LYS A  26      30.734   9.813  -4.512  1.00  0.92           C  
ATOM    400  CG  LYS A  26      30.613  11.138  -3.769  1.00  0.92           C  
ATOM    401  CD  LYS A  26      29.884  12.182  -4.603  1.00  0.92           C  
ATOM    402  CE  LYS A  26      29.787  13.515  -3.869  1.00  0.92           C  
ATOM    403  NZ  LYS A  26      29.082  14.548  -4.687  1.00  0.92           N  
ATOM    404  H   LYS A  26      33.464   9.142  -4.154  1.00  0.92           H  
ATOM    405  HA  LYS A  26      30.872   8.534  -2.788  1.00  0.92           H  
ATOM    406 1HB  LYS A  26      31.279   9.987  -5.438  1.00  0.92           H  
ATOM    407 2HB  LYS A  26      29.726   9.491  -4.780  1.00  0.92           H  
ATOM    408 1HG  LYS A  26      30.069  10.971  -2.847  1.00  0.92           H  
ATOM    409 2HG  LYS A  26      31.603  11.514  -3.521  1.00  0.92           H  
ATOM    410 1HD  LYS A  26      30.411  12.332  -5.545  1.00  0.92           H  
ATOM    411 2HD  LYS A  26      28.876  11.828  -4.822  1.00  0.92           H  
ATOM    412 1HE  LYS A  26      29.244  13.368  -2.935  1.00  0.92           H  
ATOM    413 2HE  LYS A  26      30.792  13.870  -3.640  1.00  0.92           H  
ATOM    414 1HZ  LYS A  26      29.037  15.418  -4.173  1.00  0.92           H  
ATOM    415 2HZ  LYS A  26      29.586  14.696  -5.550  1.00  0.92           H  
ATOM    416 3HZ  LYS A  26      28.146  14.231  -4.894  1.00  0.92           H  
ATOM    417  N   THR A  27      30.320   6.629  -4.252  1.00  0.85           N  
ATOM    418  CA  THR A  27      30.046   5.416  -5.000  1.00  0.85           C  
ATOM    419  C   THR A  27      28.562   5.210  -5.169  1.00  0.85           C  
ATOM    420  O   THR A  27      27.753   6.062  -4.796  1.00  0.85           O  
ATOM    421  CB  THR A  27      30.616   4.176  -4.295  1.00  0.85           C  
ATOM    422  OG1 THR A  27      30.548   3.044  -5.186  1.00  0.85           O  
ATOM    423  CG2 THR A  27      29.796   3.871  -2.998  1.00  0.85           C  
ATOM    424  H   THR A  27      29.703   6.887  -3.482  1.00  0.85           H  
ATOM    425  HA  THR A  27      30.494   5.503  -5.989  1.00  0.85           H  
ATOM    426  HB  THR A  27      31.635   4.359  -4.067  1.00  0.85           H  
ATOM    427  HG1 THR A  27      29.644   2.703  -5.223  1.00  0.85           H  
ATOM    428 1HG2 THR A  27      30.201   2.997  -2.513  1.00  0.85           H  
ATOM    429 2HG2 THR A  27      29.860   4.727  -2.325  1.00  0.85           H  
ATOM    430 3HG2 THR A  27      28.754   3.683  -3.227  1.00  0.85           H  
ATOM    431  N   VAL A  28      28.229   4.079  -5.765  1.00  0.79           N  
ATOM    432  CA  VAL A  28      26.868   3.638  -5.933  1.00  0.79           C  
ATOM    433  C   VAL A  28      26.803   2.202  -5.440  1.00  0.79           C  
ATOM    434  O   VAL A  28      27.609   1.362  -5.845  1.00  0.79           O  
ATOM    435  CB  VAL A  28      26.401   3.767  -7.387  1.00  0.79           C  
ATOM    436  CG1 VAL A  28      25.003   3.277  -7.481  1.00  0.79           C  
ATOM    437  CG2 VAL A  28      26.471   5.222  -7.841  1.00  0.79           C  
ATOM    438  H   VAL A  28      28.993   3.473  -6.032  1.00  0.79           H  
ATOM    439  HA  VAL A  28      26.214   4.231  -5.303  1.00  0.79           H  
ATOM    440  HB  VAL A  28      27.025   3.144  -8.028  1.00  0.79           H  
ATOM    441 1HG1 VAL A  28      24.670   3.360  -8.511  1.00  0.79           H  
ATOM    442 2HG1 VAL A  28      24.961   2.236  -7.160  1.00  0.79           H  
ATOM    443 3HG1 VAL A  28      24.363   3.880  -6.843  1.00  0.79           H  
ATOM    444 1HG2 VAL A  28      26.124   5.296  -8.871  1.00  0.79           H  
ATOM    445 2HG2 VAL A  28      25.835   5.831  -7.202  1.00  0.79           H  
ATOM    446 3HG2 VAL A  28      27.493   5.584  -7.784  1.00  0.79           H  
ATOM    447  N   LEU A  29      25.857   1.922  -4.571  1.00  0.74           N  
ATOM    448  CA  LEU A  29      25.693   0.608  -3.989  1.00  0.74           C  
ATOM    449  C   LEU A  29      24.756  -0.188  -4.877  1.00  0.74           C  
ATOM    450  O   LEU A  29      23.546   0.035  -4.884  1.00  0.74           O  
ATOM    451  CB  LEU A  29      25.086   0.783  -2.605  1.00  0.74           C  
ATOM    452  CG  LEU A  29      25.873   1.719  -1.654  1.00  0.74           C  
ATOM    453  CD1 LEU A  29      25.046   1.946  -0.456  1.00  0.74           C  
ATOM    454  CD2 LEU A  29      27.228   1.114  -1.260  1.00  0.74           C  
ATOM    455  H   LEU A  29      25.234   2.660  -4.270  1.00  0.74           H  
ATOM    456  HA  LEU A  29      26.658   0.106  -3.930  1.00  0.74           H  
ATOM    457 1HB  LEU A  29      24.086   1.192  -2.715  1.00  0.74           H  
ATOM    458 2HB  LEU A  29      25.010  -0.193  -2.129  1.00  0.74           H  
ATOM    459  HG  LEU A  29      26.034   2.680  -2.147  1.00  0.74           H  
ATOM    460 1HD1 LEU A  29      25.553   2.619   0.209  1.00  0.74           H  
ATOM    461 2HD1 LEU A  29      24.108   2.394  -0.772  1.00  0.74           H  
ATOM    462 3HD1 LEU A  29      24.860   0.998   0.048  1.00  0.74           H  
ATOM    463 1HD2 LEU A  29      27.750   1.798  -0.585  1.00  0.74           H  
ATOM    464 2HD2 LEU A  29      27.067   0.167  -0.755  1.00  0.74           H  
ATOM    465 3HD2 LEU A  29      27.833   0.953  -2.153  1.00  0.74           H  
ATOM    466  N   LYS A  30      25.320  -1.039  -5.718  1.00  0.72           N  
ATOM    467  CA  LYS A  30      24.501  -1.731  -6.699  1.00  0.72           C  
ATOM    468  C   LYS A  30      23.684  -2.866  -6.117  1.00  0.72           C  
ATOM    469  O   LYS A  30      24.116  -3.531  -5.173  1.00  0.72           O  
ATOM    470  CB  LYS A  30      25.352  -2.269  -7.852  1.00  0.72           C  
ATOM    471  CG  LYS A  30      25.915  -1.186  -8.772  1.00  0.72           C  
ATOM    472  CD  LYS A  30      26.692  -1.792  -9.931  1.00  0.72           C  
ATOM    473  CE  LYS A  30      25.772  -2.586 -10.898  1.00  0.72           C  
ATOM    474  NZ  LYS A  30      24.806  -1.713 -11.668  1.00  0.72           N  
ATOM    475  H   LYS A  30      26.320  -1.193  -5.686  1.00  0.72           H  
ATOM    476  HA  LYS A  30      23.806  -1.010  -7.109  1.00  0.72           H  
ATOM    477 1HB  LYS A  30      26.182  -2.851  -7.458  1.00  0.72           H  
ATOM    478 2HB  LYS A  30      24.740  -2.933  -8.464  1.00  0.72           H  
ATOM    479 1HG  LYS A  30      25.103  -0.592  -9.173  1.00  0.72           H  
ATOM    480 2HG  LYS A  30      26.570  -0.527  -8.200  1.00  0.72           H  
ATOM    481 1HD  LYS A  30      27.181  -0.994 -10.490  1.00  0.72           H  
ATOM    482 2HD  LYS A  30      27.457  -2.461  -9.543  1.00  0.72           H  
ATOM    483 1HE  LYS A  30      26.404  -3.114 -11.608  1.00  0.72           H  
ATOM    484 2HE  LYS A  30      25.200  -3.315 -10.324  1.00  0.72           H  
ATOM    485 1HZ  LYS A  30      24.253  -2.287 -12.278  1.00  0.72           H  
ATOM    486 2HZ  LYS A  30      24.158  -1.202 -11.047  1.00  0.72           H  
ATOM    487 3HZ  LYS A  30      25.313  -1.043 -12.214  1.00  0.72           H  
ATOM    488  N   GLY A  31      22.530  -3.119  -6.727  1.00  0.72           N  
ATOM    489  CA  GLY A  31      21.732  -4.290  -6.380  1.00  0.72           C  
ATOM    490  C   GLY A  31      20.987  -4.238  -5.040  1.00  0.72           C  
ATOM    491  O   GLY A  31      20.815  -5.283  -4.397  1.00  0.72           O  
ATOM    492  H   GLY A  31      22.231  -2.481  -7.477  1.00  0.72           H  
ATOM    493 1HA  GLY A  31      21.020  -4.462  -7.181  1.00  0.72           H  
ATOM    494 2HA  GLY A  31      22.388  -5.159  -6.378  1.00  0.72           H  
ATOM    495  N   ILE A  32      20.550  -3.067  -4.583  1.00  0.72           N  
ATOM    496  CA  ILE A  32      19.901  -3.050  -3.287  1.00  0.72           C  
ATOM    497  C   ILE A  32      18.410  -3.330  -3.401  1.00  0.72           C  
ATOM    498  O   ILE A  32      17.663  -2.613  -4.070  1.00  0.72           O  
ATOM    499  CB  ILE A  32      20.115  -1.706  -2.589  1.00  0.72           C  
ATOM    500  CG1 ILE A  32      21.624  -1.409  -2.510  1.00  0.72           C  
ATOM    501  CG2 ILE A  32      19.468  -1.747  -1.200  1.00  0.72           C  
ATOM    502  CD1 ILE A  32      22.409  -2.452  -1.780  1.00  0.72           C  
ATOM    503  H   ILE A  32      20.653  -2.196  -5.104  1.00  0.72           H  
ATOM    504  HA  ILE A  32      20.346  -3.826  -2.666  1.00  0.72           H  
ATOM    505  HB  ILE A  32      19.655  -0.914  -3.181  1.00  0.72           H  
ATOM    506 1HG1 ILE A  32      22.014  -1.336  -3.522  1.00  0.72           H  
ATOM    507 2HG1 ILE A  32      21.774  -0.453  -2.022  1.00  0.72           H  
ATOM    508 1HG2 ILE A  32      19.589  -0.805  -0.697  1.00  0.72           H  
ATOM    509 2HG2 ILE A  32      18.402  -1.952  -1.300  1.00  0.72           H  
ATOM    510 3HG2 ILE A  32      19.926  -2.535  -0.603  1.00  0.72           H  
ATOM    511 1HD1 ILE A  32      23.464  -2.178  -1.764  1.00  0.72           H  
ATOM    512 2HD1 ILE A  32      22.033  -2.529  -0.781  1.00  0.72           H  
ATOM    513 3HD1 ILE A  32      22.295  -3.412  -2.283  1.00  0.72           H  
ATOM    514  N   HIS A  33      17.985  -4.406  -2.764  1.00  0.72           N  
ATOM    515  CA  HIS A  33      16.596  -4.838  -2.812  1.00  0.72           C  
ATOM    516  C   HIS A  33      15.767  -4.118  -1.755  1.00  0.72           C  
ATOM    517  O   HIS A  33      16.255  -3.880  -0.651  1.00  0.72           O  
ATOM    518  CB  HIS A  33      16.536  -6.344  -2.573  1.00  0.72           C  
ATOM    519  CG  HIS A  33      17.101  -7.216  -3.682  1.00  0.72           C  
ATOM    520  ND1 HIS A  33      18.426  -7.153  -4.124  1.00  0.72           N  
ATOM    521  CD2 HIS A  33      16.516  -8.206  -4.397  1.00  0.72           C  
ATOM    522  CE1 HIS A  33      18.605  -8.058  -5.068  1.00  0.72           C  
ATOM    523  NE2 HIS A  33      17.467  -8.714  -5.245  1.00  0.72           N  
ATOM    524  H   HIS A  33      18.655  -4.951  -2.236  1.00  0.72           H  
ATOM    525  HA  HIS A  33      16.166  -4.619  -3.787  1.00  0.72           H  
ATOM    526 1HB  HIS A  33      17.083  -6.576  -1.662  1.00  0.72           H  
ATOM    527 2HB  HIS A  33      15.497  -6.635  -2.403  1.00  0.72           H  
ATOM    528  HD1 HIS A  33      19.189  -6.535  -3.838  1.00  0.72           H  
ATOM    529  HD2 HIS A  33      15.509  -8.624  -4.394  1.00  0.72           H  
ATOM    530  HE1 HIS A  33      19.577  -8.163  -5.548  1.00  0.72           H  
ATOM    531  N   GLY A  34      14.506  -3.826  -2.077  1.00  0.73           N  
ATOM    532  CA  GLY A  34      13.592  -3.219  -1.099  1.00  0.73           C  
ATOM    533  C   GLY A  34      12.405  -2.535  -1.768  1.00  0.73           C  
ATOM    534  O   GLY A  34      12.123  -2.769  -2.949  1.00  0.73           O  
ATOM    535  H   GLY A  34      14.187  -4.010  -3.030  1.00  0.73           H  
ATOM    536 1HA  GLY A  34      13.232  -3.985  -0.411  1.00  0.73           H  
ATOM    537 2HA  GLY A  34      14.135  -2.490  -0.499  1.00  0.73           H  
ATOM    538  N   LEU A  35      11.679  -1.718  -1.004  1.00  0.75           N  
ATOM    539  CA  LEU A  35      10.559  -0.991  -1.583  1.00  0.75           C  
ATOM    540  C   LEU A  35      11.031   0.435  -1.807  1.00  0.75           C  
ATOM    541  O   LEU A  35      11.704   1.004  -0.943  1.00  0.75           O  
ATOM    542  CB  LEU A  35       9.354  -0.955  -0.650  1.00  0.75           C  
ATOM    543  CG  LEU A  35       8.791  -2.248  -0.142  1.00  0.75           C  
ATOM    544  CD1 LEU A  35       7.642  -1.918   0.809  1.00  0.75           C  
ATOM    545  CD2 LEU A  35       8.338  -3.082  -1.301  1.00  0.75           C  
ATOM    546  H   LEU A  35      11.931  -1.577  -0.024  1.00  0.75           H  
ATOM    547  HA  LEU A  35      10.284  -1.426  -2.539  1.00  0.75           H  
ATOM    548 1HB  LEU A  35       9.587  -0.348   0.177  1.00  0.75           H  
ATOM    549 2HB  LEU A  35       8.557  -0.469  -1.189  1.00  0.75           H  
ATOM    550  HG  LEU A  35       9.552  -2.791   0.423  1.00  0.75           H  
ATOM    551 1HD1 LEU A  35       7.217  -2.840   1.204  1.00  0.75           H  
ATOM    552 2HD1 LEU A  35       8.016  -1.308   1.634  1.00  0.75           H  
ATOM    553 3HD1 LEU A  35       6.873  -1.366   0.270  1.00  0.75           H  
ATOM    554 1HD2 LEU A  35       7.922  -4.022  -0.939  1.00  0.75           H  
ATOM    555 2HD2 LEU A  35       7.579  -2.540  -1.870  1.00  0.75           H  
ATOM    556 3HD2 LEU A  35       9.192  -3.286  -1.927  1.00  0.75           H  
ATOM    557  N   TYR A  36      10.667   1.038  -2.929  1.00  0.78           N  
ATOM    558  CA  TYR A  36      11.112   2.404  -3.167  1.00  0.78           C  
ATOM    559  C   TYR A  36       9.963   3.349  -3.442  1.00  0.78           C  
ATOM    560  O   TYR A  36       8.974   2.980  -4.076  1.00  0.78           O  
ATOM    561  CB  TYR A  36      12.118   2.406  -4.323  1.00  0.78           C  
ATOM    562  CG  TYR A  36      13.348   1.584  -3.997  1.00  0.78           C  
ATOM    563  CD1 TYR A  36      13.388   0.203  -4.247  1.00  0.78           C  
ATOM    564  CD2 TYR A  36      14.417   2.199  -3.410  1.00  0.78           C  
ATOM    565  CE1 TYR A  36      14.512  -0.523  -3.887  1.00  0.78           C  
ATOM    566  CE2 TYR A  36      15.514   1.472  -3.059  1.00  0.78           C  
ATOM    567  CZ  TYR A  36      15.567   0.131  -3.282  1.00  0.78           C  
ATOM    568  OH  TYR A  36      16.668  -0.550  -2.885  1.00  0.78           O  
ATOM    569  H   TYR A  36      10.133   0.530  -3.632  1.00  0.78           H  
ATOM    570  HA  TYR A  36      11.614   2.769  -2.276  1.00  0.78           H  
ATOM    571 1HB  TYR A  36      11.653   1.997  -5.221  1.00  0.78           H  
ATOM    572 2HB  TYR A  36      12.430   3.429  -4.537  1.00  0.78           H  
ATOM    573  HD1 TYR A  36      12.535  -0.304  -4.710  1.00  0.78           H  
ATOM    574  HD2 TYR A  36      14.384   3.273  -3.209  1.00  0.78           H  
ATOM    575  HE1 TYR A  36      14.555  -1.599  -4.064  1.00  0.78           H  
ATOM    576  HE2 TYR A  36      16.348   1.969  -2.586  1.00  0.78           H  
ATOM    577  HH  TYR A  36      16.707  -1.404  -3.348  1.00  0.78           H  
ATOM    578  N   CYS A  37      10.098   4.590  -2.992  1.00  0.81           N  
ATOM    579  CA  CYS A  37       9.046   5.565  -3.241  1.00  0.81           C  
ATOM    580  C   CYS A  37       9.272   6.248  -4.575  1.00  0.81           C  
ATOM    581  O   CYS A  37      10.278   6.932  -4.775  1.00  0.81           O  
ATOM    582  CB  CYS A  37       9.032   6.617  -2.151  1.00  0.81           C  
ATOM    583  SG  CYS A  37       8.698   5.985  -0.482  1.00  0.81           S  
ATOM    584  H   CYS A  37      10.930   4.840  -2.452  1.00  0.81           H  
ATOM    585  HA  CYS A  37       8.082   5.055  -3.262  1.00  0.81           H  
ATOM    586 1HB  CYS A  37       9.997   7.116  -2.125  1.00  0.81           H  
ATOM    587 2HB  CYS A  37       8.286   7.368  -2.389  1.00  0.81           H  
ATOM    588  N   VAL A  38       8.299   6.148  -5.465  1.00  0.86           N  
ATOM    589  CA  VAL A  38       8.454   6.718  -6.803  1.00  0.86           C  
ATOM    590  C   VAL A  38       8.513   8.253  -6.829  1.00  0.86           C  
ATOM    591  O   VAL A  38       8.971   8.843  -7.807  1.00  0.86           O  
ATOM    592  CB  VAL A  38       7.315   6.219  -7.702  1.00  0.86           C  
ATOM    593  CG1 VAL A  38       7.373   4.703  -7.767  1.00  0.86           C  
ATOM    594  CG2 VAL A  38       5.968   6.692  -7.148  1.00  0.86           C  
ATOM    595  H   VAL A  38       7.464   5.595  -5.237  1.00  0.86           H  
ATOM    596  HA  VAL A  38       9.390   6.338  -7.215  1.00  0.86           H  
ATOM    597  HB  VAL A  38       7.452   6.601  -8.712  1.00  0.86           H  
ATOM    598 1HG1 VAL A  38       6.575   4.337  -8.410  1.00  0.86           H  
ATOM    599 2HG1 VAL A  38       8.334   4.387  -8.165  1.00  0.86           H  
ATOM    600 3HG1 VAL A  38       7.247   4.299  -6.758  1.00  0.86           H  
ATOM    601 1HG2 VAL A  38       5.167   6.324  -7.787  1.00  0.86           H  
ATOM    602 2HG2 VAL A  38       5.842   6.308  -6.150  1.00  0.86           H  
ATOM    603 3HG2 VAL A  38       5.939   7.777  -7.125  1.00  0.86           H  
ATOM    604  N   HIS A  39       8.019   8.892  -5.768  1.00  0.90           N  
ATOM    605  CA  HIS A  39       8.008  10.350  -5.666  1.00  0.90           C  
ATOM    606  C   HIS A  39       9.282  10.923  -5.026  1.00  0.90           C  
ATOM    607  O   HIS A  39       9.859  11.884  -5.535  1.00  0.90           O  
ATOM    608  CB  HIS A  39       6.772  10.800  -4.877  1.00  0.90           C  
ATOM    609  CG  HIS A  39       6.566  12.297  -4.783  1.00  0.90           C  
ATOM    610  ND1 HIS A  39       6.344  13.087  -5.894  1.00  0.90           N  
ATOM    611  CD2 HIS A  39       6.510  13.131  -3.717  1.00  0.90           C  
ATOM    612  CE1 HIS A  39       6.172  14.342  -5.512  1.00  0.90           C  
ATOM    613  NE2 HIS A  39       6.264  14.394  -4.198  1.00  0.90           N  
ATOM    614  H   HIS A  39       7.653   8.334  -5.015  1.00  0.90           H  
ATOM    615  HA  HIS A  39       7.933  10.774  -6.666  1.00  0.90           H  
ATOM    616 1HB  HIS A  39       5.887  10.378  -5.340  1.00  0.90           H  
ATOM    617 2HB  HIS A  39       6.830  10.406  -3.861  1.00  0.90           H  
ATOM    618  HD1 HIS A  39       6.306  12.775  -6.844  1.00  0.90           H  
ATOM    619  HD2 HIS A  39       6.604  12.975  -2.650  1.00  0.90           H  
ATOM    620  HE1 HIS A  39       5.984  15.124  -6.247  1.00  0.90           H  
ATOM    621  N   CYS A  40       9.700  10.356  -3.888  1.00  0.92           N  
ATOM    622  CA  CYS A  40      10.842  10.892  -3.144  1.00  0.92           C  
ATOM    623  C   CYS A  40      12.139  10.083  -3.209  1.00  0.92           C  
ATOM    624  O   CYS A  40      13.154  10.512  -2.666  1.00  0.92           O  
ATOM    625  CB  CYS A  40      10.447  11.082  -1.683  1.00  0.92           C  
ATOM    626  SG  CYS A  40       9.142  12.308  -1.487  1.00  0.92           S  
ATOM    627  H   CYS A  40       9.208   9.558  -3.524  1.00  0.92           H  
ATOM    628  HA  CYS A  40      11.058  11.880  -3.549  1.00  0.92           H  
ATOM    629 1HB  CYS A  40      10.097  10.134  -1.264  1.00  0.92           H  
ATOM    630 2HB  CYS A  40      11.313  11.407  -1.102  1.00  0.92           H  
ATOM    631  N   GLU A  41      12.114   8.916  -3.856  1.00  0.93           N  
ATOM    632  CA  GLU A  41      13.262   8.010  -3.963  1.00  0.93           C  
ATOM    633  C   GLU A  41      13.786   7.512  -2.617  1.00  0.93           C  
ATOM    634  O   GLU A  41      14.960   7.151  -2.494  1.00  0.93           O  
ATOM    635  CB  GLU A  41      14.423   8.653  -4.742  1.00  0.93           C  
ATOM    636  CG  GLU A  41      14.112   9.015  -6.192  1.00  0.93           C  
ATOM    637  CD  GLU A  41      15.354   9.472  -6.962  1.00  0.93           C  
ATOM    638  OE1 GLU A  41      16.338   8.731  -6.978  1.00  0.93           O  
ATOM    639  OE2 GLU A  41      15.320  10.535  -7.529  1.00  0.93           O  
ATOM    640  H   GLU A  41      11.257   8.586  -4.289  1.00  0.93           H  
ATOM    641  HA  GLU A  41      12.930   7.134  -4.523  1.00  0.93           H  
ATOM    642 1HB  GLU A  41      14.741   9.565  -4.250  1.00  0.93           H  
ATOM    643 2HB  GLU A  41      15.268   7.996  -4.721  1.00  0.93           H  
ATOM    644 1HG  GLU A  41      13.681   8.146  -6.690  1.00  0.93           H  
ATOM    645 2HG  GLU A  41      13.366   9.811  -6.203  1.00  0.93           H  
ATOM    646  N   GLU A  42      12.899   7.426  -1.641  1.00  0.92           N  
ATOM    647  CA  GLU A  42      13.223   6.909  -0.325  1.00  0.92           C  
ATOM    648  C   GLU A  42      13.141   5.401  -0.381  1.00  0.92           C  
ATOM    649  O   GLU A  42      12.398   4.853  -1.202  1.00  0.92           O  
ATOM    650  CB  GLU A  42      12.248   7.461   0.708  1.00  0.92           C  
ATOM    651  CG  GLU A  42      12.284   8.971   0.858  1.00  0.92           C  
ATOM    652  CD  GLU A  42      13.489   9.489   1.610  1.00  0.92           C  
ATOM    653  OE1 GLU A  42      13.998   8.778   2.445  1.00  0.92           O  
ATOM    654  OE2 GLU A  42      13.878  10.607   1.372  1.00  0.92           O  
ATOM    655  H   GLU A  42      11.965   7.751  -1.825  1.00  0.92           H  
ATOM    656  HA  GLU A  42      14.242   7.198  -0.064  1.00  0.92           H  
ATOM    657 1HB  GLU A  42      11.238   7.186   0.436  1.00  0.92           H  
ATOM    658 2HB  GLU A  42      12.456   7.016   1.679  1.00  0.92           H  
ATOM    659 1HG  GLU A  42      12.319   9.389  -0.141  1.00  0.92           H  
ATOM    660 2HG  GLU A  42      11.373   9.310   1.314  1.00  0.92           H  
ATOM    661  N   SER A  43      13.881   4.716   0.486  1.00  0.89           N  
ATOM    662  CA  SER A  43      13.781   3.266   0.475  1.00  0.89           C  
ATOM    663  C   SER A  43      13.345   2.703   1.809  1.00  0.89           C  
ATOM    664  O   SER A  43      13.673   3.235   2.873  1.00  0.89           O  
ATOM    665  CB  SER A  43      15.118   2.671   0.124  1.00  0.89           C  
ATOM    666  OG  SER A  43      16.063   2.946   1.120  1.00  0.89           O  
ATOM    667  H   SER A  43      14.487   5.194   1.139  1.00  0.89           H  
ATOM    668  HA  SER A  43      13.052   2.966  -0.273  1.00  0.89           H  
ATOM    669 1HB  SER A  43      15.022   1.592  -0.020  1.00  0.89           H  
ATOM    670 2HB  SER A  43      15.453   3.108  -0.801  1.00  0.89           H  
ATOM    671  HG  SER A  43      15.748   2.492   1.908  1.00  0.89           H  
ATOM    672  N   ILE A  44      12.648   1.581   1.726  1.00  0.86           N  
ATOM    673  CA  ILE A  44      12.197   0.814   2.868  1.00  0.86           C  
ATOM    674  C   ILE A  44      12.746  -0.597   2.740  1.00  0.86           C  
ATOM    675  O   ILE A  44      12.512  -1.270   1.732  1.00  0.86           O  
ATOM    676  CB  ILE A  44      10.669   0.777   2.902  1.00  0.86           C  
ATOM    677  CG1 ILE A  44      10.101   2.209   2.882  1.00  0.86           C  
ATOM    678  CG2 ILE A  44      10.181   0.014   4.112  1.00  0.86           C  
ATOM    679  CD1 ILE A  44       9.859   2.768   1.447  1.00  0.86           C  
ATOM    680  H   ILE A  44      12.400   1.251   0.793  1.00  0.86           H  
ATOM    681  HA  ILE A  44      12.579   1.263   3.784  1.00  0.86           H  
ATOM    682  HB  ILE A  44      10.320   0.288   2.037  1.00  0.86           H  
ATOM    683 1HG1 ILE A  44       9.151   2.201   3.401  1.00  0.86           H  
ATOM    684 2HG1 ILE A  44      10.781   2.878   3.409  1.00  0.86           H  
ATOM    685 1HG2 ILE A  44       9.091  -0.017   4.105  1.00  0.86           H  
ATOM    686 2HG2 ILE A  44      10.574  -1.003   4.084  1.00  0.86           H  
ATOM    687 3HG2 ILE A  44      10.526   0.511   5.019  1.00  0.86           H  
ATOM    688 1HD1 ILE A  44       9.440   3.768   1.517  1.00  0.86           H  
ATOM    689 2HD1 ILE A  44      10.777   2.814   0.887  1.00  0.86           H  
ATOM    690 3HD1 ILE A  44       9.183   2.132   0.914  1.00  0.86           H  
ATOM    691  N   MET A  45      13.491  -1.045   3.731  1.00  0.83           N  
ATOM    692  CA  MET A  45      14.091  -2.372   3.666  1.00  0.83           C  
ATOM    693  C   MET A  45      13.768  -3.210   4.891  1.00  0.83           C  
ATOM    694  O   MET A  45      13.613  -2.677   5.992  1.00  0.83           O  
ATOM    695  CB  MET A  45      15.599  -2.241   3.481  1.00  0.83           C  
ATOM    696  CG  MET A  45      16.043  -1.654   2.142  1.00  0.83           C  
ATOM    697  SD  MET A  45      17.836  -1.520   2.000  1.00  0.83           S  
ATOM    698  CE  MET A  45      18.158  -0.093   3.016  1.00  0.83           C  
ATOM    699  H   MET A  45      13.653  -0.462   4.541  1.00  0.83           H  
ATOM    700  HA  MET A  45      13.688  -2.903   2.802  1.00  0.83           H  
ATOM    701 1HB  MET A  45      16.003  -1.609   4.268  1.00  0.83           H  
ATOM    702 2HB  MET A  45      16.059  -3.209   3.596  1.00  0.83           H  
ATOM    703 1HG  MET A  45      15.688  -2.307   1.345  1.00  0.83           H  
ATOM    704 2HG  MET A  45      15.608  -0.668   1.992  1.00  0.83           H  
ATOM    705 1HE  MET A  45      19.216   0.115   3.029  1.00  0.83           H  
ATOM    706 2HE  MET A  45      17.626   0.770   2.612  1.00  0.83           H  
ATOM    707 3HE  MET A  45      17.819  -0.288   4.034  1.00  0.83           H  
ATOM    708  N   ASN A  46      13.667  -4.526   4.702  1.00  0.81           N  
ATOM    709  CA  ASN A  46      13.457  -5.420   5.840  1.00  0.81           C  
ATOM    710  C   ASN A  46      14.826  -5.727   6.432  1.00  0.81           C  
ATOM    711  O   ASN A  46      15.823  -5.140   5.998  1.00  0.81           O  
ATOM    712  CB  ASN A  46      12.695  -6.681   5.448  1.00  0.81           C  
ATOM    713  CG  ASN A  46      13.469  -7.620   4.572  1.00  0.81           C  
ATOM    714  OD1 ASN A  46      14.699  -7.545   4.512  1.00  0.81           O  
ATOM    715  ND2 ASN A  46      12.773  -8.502   3.892  1.00  0.81           N  
ATOM    716  H   ASN A  46      13.763  -4.904   3.750  1.00  0.81           H  
ATOM    717  HA  ASN A  46      12.879  -4.896   6.604  1.00  0.81           H  
ATOM    718 1HB  ASN A  46      12.387  -7.213   6.346  1.00  0.81           H  
ATOM    719 2HB  ASN A  46      11.787  -6.393   4.917  1.00  0.81           H  
ATOM    720 1HD2 ASN A  46      13.243  -9.147   3.286  1.00  0.81           H  
ATOM    721 2HD2 ASN A  46      11.777  -8.520   3.967  1.00  0.81           H  
ATOM    722  N   LYS A  47      14.910  -6.628   7.411  1.00  0.81           N  
ATOM    723  CA  LYS A  47      16.206  -6.854   8.046  1.00  0.81           C  
ATOM    724  C   LYS A  47      17.252  -7.443   7.100  1.00  0.81           C  
ATOM    725  O   LYS A  47      18.371  -6.943   7.034  1.00  0.81           O  
ATOM    726  CB  LYS A  47      16.059  -7.785   9.244  1.00  0.81           C  
ATOM    727  CG  LYS A  47      17.368  -8.049  10.018  1.00  0.81           C  
ATOM    728  CD  LYS A  47      17.872  -6.779  10.718  1.00  0.81           C  
ATOM    729  CE  LYS A  47      18.955  -7.090  11.783  1.00  0.81           C  
ATOM    730  NZ  LYS A  47      20.279  -7.492  11.188  1.00  0.81           N  
ATOM    731  H   LYS A  47      14.089  -7.114   7.738  1.00  0.81           H  
ATOM    732  HA  LYS A  47      16.583  -5.893   8.397  1.00  0.81           H  
ATOM    733 1HB  LYS A  47      15.334  -7.369   9.943  1.00  0.81           H  
ATOM    734 2HB  LYS A  47      15.676  -8.749   8.909  1.00  0.81           H  
ATOM    735 1HG  LYS A  47      17.207  -8.827  10.763  1.00  0.81           H  
ATOM    736 2HG  LYS A  47      18.143  -8.390   9.322  1.00  0.81           H  
ATOM    737 1HD  LYS A  47      18.314  -6.116   9.968  1.00  0.81           H  
ATOM    738 2HD  LYS A  47      17.040  -6.263  11.192  1.00  0.81           H  
ATOM    739 1HE  LYS A  47      19.105  -6.208  12.402  1.00  0.81           H  
ATOM    740 2HE  LYS A  47      18.596  -7.904  12.409  1.00  0.81           H  
ATOM    741 1HZ  LYS A  47      20.940  -7.682  11.910  1.00  0.81           H  
ATOM    742 2HZ  LYS A  47      20.230  -8.313  10.576  1.00  0.81           H  
ATOM    743 3HZ  LYS A  47      20.657  -6.754  10.591  1.00  0.81           H  
ATOM    744  N   GLU A  48      16.905  -8.481   6.341  1.00  0.80           N  
ATOM    745  CA  GLU A  48      17.910  -9.091   5.474  1.00  0.80           C  
ATOM    746  C   GLU A  48      18.397  -8.109   4.409  1.00  0.80           C  
ATOM    747  O   GLU A  48      19.594  -8.043   4.105  1.00  0.80           O  
ATOM    748  CB  GLU A  48      17.346 -10.351   4.814  1.00  0.80           C  
ATOM    749  CG  GLU A  48      17.119 -11.514   5.780  1.00  0.80           C  
ATOM    750  CD  GLU A  48      16.516 -12.738   5.120  1.00  0.80           C  
ATOM    751  OE1 GLU A  48      16.162 -12.658   3.967  1.00  0.80           O  
ATOM    752  OE2 GLU A  48      16.412 -13.749   5.775  1.00  0.80           O  
ATOM    753  H   GLU A  48      15.967  -8.851   6.380  1.00  0.80           H  
ATOM    754  HA  GLU A  48      18.766  -9.374   6.089  1.00  0.80           H  
ATOM    755 1HB  GLU A  48      16.391 -10.112   4.342  1.00  0.80           H  
ATOM    756 2HB  GLU A  48      18.024 -10.687   4.031  1.00  0.80           H  
ATOM    757 1HG  GLU A  48      18.075 -11.790   6.227  1.00  0.80           H  
ATOM    758 2HG  GLU A  48      16.461 -11.177   6.581  1.00  0.80           H  
ATOM    759  N   GLU A  49      17.468  -7.323   3.873  1.00  0.79           N  
ATOM    760  CA  GLU A  49      17.777  -6.320   2.868  1.00  0.79           C  
ATOM    761  C   GLU A  49      18.652  -5.221   3.470  1.00  0.79           C  
ATOM    762  O   GLU A  49      19.626  -4.782   2.848  1.00  0.79           O  
ATOM    763  CB  GLU A  49      16.478  -5.747   2.321  1.00  0.79           C  
ATOM    764  CG  GLU A  49      15.655  -6.708   1.474  1.00  0.79           C  
ATOM    765  CD  GLU A  49      14.257  -6.201   1.153  1.00  0.79           C  
ATOM    766  OE1 GLU A  49      13.709  -5.408   1.911  1.00  0.79           O  
ATOM    767  OE2 GLU A  49      13.728  -6.610   0.142  1.00  0.79           O  
ATOM    768  H   GLU A  49      16.503  -7.437   4.172  1.00  0.79           H  
ATOM    769  HA  GLU A  49      18.328  -6.795   2.057  1.00  0.79           H  
ATOM    770 1HB  GLU A  49      15.855  -5.446   3.152  1.00  0.79           H  
ATOM    771 2HB  GLU A  49      16.690  -4.859   1.728  1.00  0.79           H  
ATOM    772 1HG  GLU A  49      16.183  -6.881   0.542  1.00  0.79           H  
ATOM    773 2HG  GLU A  49      15.583  -7.660   1.996  1.00  0.79           H  
ATOM    774  N   SER A  50      18.348  -4.831   4.719  1.00  0.79           N  
ATOM    775  CA  SER A  50      19.122  -3.815   5.413  1.00  0.79           C  
ATOM    776  C   SER A  50      20.535  -4.313   5.646  1.00  0.79           C  
ATOM    777  O   SER A  50      21.500  -3.571   5.449  1.00  0.79           O  
ATOM    778  CB  SER A  50      18.499  -3.490   6.759  1.00  0.79           C  
ATOM    779  OG  SER A  50      17.239  -2.899   6.613  1.00  0.79           O  
ATOM    780  H   SER A  50      17.530  -5.215   5.189  1.00  0.79           H  
ATOM    781  HA  SER A  50      19.156  -2.916   4.797  1.00  0.79           H  
ATOM    782 1HB  SER A  50      18.407  -4.401   7.344  1.00  0.79           H  
ATOM    783 2HB  SER A  50      19.157  -2.819   7.305  1.00  0.79           H  
ATOM    784  HG  SER A  50      16.669  -3.587   6.201  1.00  0.79           H  
ATOM    785  N   ASP A  51      20.669  -5.585   6.040  1.00  0.78           N  
ATOM    786  CA  ASP A  51      21.987  -6.146   6.273  1.00  0.78           C  
ATOM    787  C   ASP A  51      22.786  -6.194   4.976  1.00  0.78           C  
ATOM    788  O   ASP A  51      23.971  -5.859   4.968  1.00  0.78           O  
ATOM    789  CB  ASP A  51      21.884  -7.546   6.896  1.00  0.78           C  
ATOM    790  CG  ASP A  51      21.430  -7.533   8.377  1.00  0.78           C  
ATOM    791  OD1 ASP A  51      21.424  -6.485   8.997  1.00  0.78           O  
ATOM    792  OD2 ASP A  51      21.087  -8.578   8.919  1.00  0.78           O  
ATOM    793  H   ASP A  51      19.838  -6.153   6.202  1.00  0.78           H  
ATOM    794  HA  ASP A  51      22.516  -5.502   6.974  1.00  0.78           H  
ATOM    795 1HB  ASP A  51      21.165  -8.135   6.322  1.00  0.78           H  
ATOM    796 2HB  ASP A  51      22.847  -8.049   6.825  1.00  0.78           H  
ATOM    797  N   ALA A  52      22.134  -6.557   3.862  1.00  0.76           N  
ATOM    798  CA  ALA A  52      22.827  -6.583   2.578  1.00  0.76           C  
ATOM    799  C   ALA A  52      23.307  -5.183   2.202  1.00  0.76           C  
ATOM    800  O   ALA A  52      24.444  -4.995   1.755  1.00  0.76           O  
ATOM    801  CB  ALA A  52      21.907  -7.124   1.503  1.00  0.76           C  
ATOM    802  H   ALA A  52      21.157  -6.850   3.914  1.00  0.76           H  
ATOM    803  HA  ALA A  52      23.696  -7.231   2.671  1.00  0.76           H  
ATOM    804 1HB  ALA A  52      22.435  -7.158   0.553  1.00  0.76           H  
ATOM    805 2HB  ALA A  52      21.582  -8.127   1.779  1.00  0.76           H  
ATOM    806 3HB  ALA A  52      21.038  -6.476   1.415  1.00  0.76           H  
ATOM    807  N   PHE A  53      22.452  -4.188   2.439  1.00  0.75           N  
ATOM    808  CA  PHE A  53      22.798  -2.806   2.168  1.00  0.75           C  
ATOM    809  C   PHE A  53      24.011  -2.429   2.979  1.00  0.75           C  
ATOM    810  O   PHE A  53      24.998  -1.919   2.442  1.00  0.75           O  
ATOM    811  CB  PHE A  53      21.627  -1.888   2.498  1.00  0.75           C  
ATOM    812  CG  PHE A  53      21.880  -0.426   2.326  1.00  0.75           C  
ATOM    813  CD1 PHE A  53      21.795   0.159   1.091  1.00  0.75           C  
ATOM    814  CD2 PHE A  53      22.185   0.367   3.412  1.00  0.75           C  
ATOM    815  CE1 PHE A  53      21.995   1.498   0.924  1.00  0.75           C  
ATOM    816  CE2 PHE A  53      22.399   1.719   3.259  1.00  0.75           C  
ATOM    817  CZ  PHE A  53      22.300   2.289   2.004  1.00  0.75           C  
ATOM    818  H   PHE A  53      21.519  -4.401   2.795  1.00  0.75           H  
ATOM    819  HA  PHE A  53      23.057  -2.706   1.122  1.00  0.75           H  
ATOM    820 1HB  PHE A  53      20.786  -2.163   1.871  1.00  0.75           H  
ATOM    821 2HB  PHE A  53      21.319  -2.050   3.520  1.00  0.75           H  
ATOM    822  HD1 PHE A  53      21.561  -0.453   0.250  1.00  0.75           H  
ATOM    823  HD2 PHE A  53      22.252  -0.091   4.397  1.00  0.75           H  
ATOM    824  HE1 PHE A  53      21.915   1.936  -0.067  1.00  0.75           H  
ATOM    825  HE2 PHE A  53      22.642   2.334   4.125  1.00  0.75           H  
ATOM    826  HZ  PHE A  53      22.465   3.358   1.871  1.00  0.75           H  
ATOM    827  N   MET A  54      23.963  -2.697   4.279  1.00  0.73           N  
ATOM    828  CA  MET A  54      25.082  -2.326   5.105  1.00  0.73           C  
ATOM    829  C   MET A  54      26.336  -3.107   4.774  1.00  0.73           C  
ATOM    830  O   MET A  54      27.432  -2.569   4.903  1.00  0.73           O  
ATOM    831  CB  MET A  54      24.727  -2.409   6.577  1.00  0.73           C  
ATOM    832  CG  MET A  54      23.785  -1.312   6.991  1.00  0.73           C  
ATOM    833  SD  MET A  54      24.434   0.321   6.476  1.00  0.73           S  
ATOM    834  CE  MET A  54      25.998   0.404   7.343  1.00  0.73           C  
ATOM    835  H   MET A  54      23.139  -3.136   4.689  1.00  0.73           H  
ATOM    836  HA  MET A  54      25.297  -1.281   4.903  1.00  0.73           H  
ATOM    837 1HB  MET A  54      24.240  -3.370   6.777  1.00  0.73           H  
ATOM    838 2HB  MET A  54      25.628  -2.355   7.183  1.00  0.73           H  
ATOM    839 1HG  MET A  54      22.812  -1.470   6.520  1.00  0.73           H  
ATOM    840 2HG  MET A  54      23.654  -1.314   8.072  1.00  0.73           H  
ATOM    841 1HE  MET A  54      26.490   1.346   7.113  1.00  0.73           H  
ATOM    842 2HE  MET A  54      25.826   0.334   8.417  1.00  0.73           H  
ATOM    843 3HE  MET A  54      26.633  -0.422   7.022  1.00  0.73           H  
ATOM    844  N   ALA A  55      26.209  -4.346   4.300  1.00  0.71           N  
ATOM    845  CA  ALA A  55      27.393  -5.090   3.904  1.00  0.71           C  
ATOM    846  C   ALA A  55      28.108  -4.359   2.768  1.00  0.71           C  
ATOM    847  O   ALA A  55      29.340  -4.268   2.751  1.00  0.71           O  
ATOM    848  CB  ALA A  55      27.018  -6.493   3.470  1.00  0.71           C  
ATOM    849  H   ALA A  55      25.292  -4.786   4.241  1.00  0.71           H  
ATOM    850  HA  ALA A  55      28.068  -5.140   4.758  1.00  0.71           H  
ATOM    851 1HB  ALA A  55      27.915  -7.040   3.190  1.00  0.71           H  
ATOM    852 2HB  ALA A  55      26.517  -7.004   4.292  1.00  0.71           H  
ATOM    853 3HB  ALA A  55      26.347  -6.438   2.618  1.00  0.71           H  
ATOM    854  N   GLN A  56      27.323  -3.801   1.836  1.00  0.70           N  
ATOM    855  CA  GLN A  56      27.894  -3.078   0.705  1.00  0.70           C  
ATOM    856  C   GLN A  56      28.455  -1.729   1.141  1.00  0.70           C  
ATOM    857  O   GLN A  56      29.519  -1.304   0.671  1.00  0.70           O  
ATOM    858  CB  GLN A  56      26.840  -2.900  -0.386  1.00  0.70           C  
ATOM    859  CG  GLN A  56      26.419  -4.194  -1.065  1.00  0.70           C  
ATOM    860  CD  GLN A  56      27.578  -4.857  -1.794  1.00  0.70           C  
ATOM    861  OE1 GLN A  56      28.322  -4.191  -2.524  1.00  0.70           O  
ATOM    862  NE2 GLN A  56      27.740  -6.165  -1.612  1.00  0.70           N  
ATOM    863  H   GLN A  56      26.308  -3.924   1.900  1.00  0.70           H  
ATOM    864  HA  GLN A  56      28.711  -3.668   0.299  1.00  0.70           H  
ATOM    865 1HB  GLN A  56      25.946  -2.442   0.046  1.00  0.70           H  
ATOM    866 2HB  GLN A  56      27.215  -2.227  -1.151  1.00  0.70           H  
ATOM    867 1HG  GLN A  56      26.049  -4.882  -0.303  1.00  0.70           H  
ATOM    868 2HG  GLN A  56      25.630  -3.977  -1.788  1.00  0.70           H  
ATOM    869 1HE2 GLN A  56      28.487  -6.648  -2.074  1.00  0.70           H  
ATOM    870 2HE2 GLN A  56      27.116  -6.668  -1.014  1.00  0.70           H  
ATOM    871  N   VAL A  57      27.787  -1.084   2.093  1.00  0.69           N  
ATOM    872  CA  VAL A  57      28.285   0.182   2.598  1.00  0.69           C  
ATOM    873  C   VAL A  57      29.613  -0.030   3.298  1.00  0.69           C  
ATOM    874  O   VAL A  57      30.569   0.709   3.065  1.00  0.69           O  
ATOM    875  CB  VAL A  57      27.307   0.825   3.587  1.00  0.69           C  
ATOM    876  CG1 VAL A  57      27.949   1.974   4.212  1.00  0.69           C  
ATOM    877  CG2 VAL A  57      26.081   1.287   2.883  1.00  0.69           C  
ATOM    878  H   VAL A  57      26.904  -1.466   2.437  1.00  0.69           H  
ATOM    879  HA  VAL A  57      28.431   0.861   1.759  1.00  0.69           H  
ATOM    880  HB  VAL A  57      27.053   0.108   4.358  1.00  0.69           H  
ATOM    881 1HG1 VAL A  57      27.262   2.434   4.915  1.00  0.69           H  
ATOM    882 2HG1 VAL A  57      28.838   1.640   4.731  1.00  0.69           H  
ATOM    883 3HG1 VAL A  57      28.215   2.676   3.446  1.00  0.69           H  
ATOM    884 1HG2 VAL A  57      25.404   1.747   3.597  1.00  0.69           H  
ATOM    885 2HG2 VAL A  57      26.376   2.011   2.145  1.00  0.69           H  
ATOM    886 3HG2 VAL A  57      25.587   0.450   2.405  1.00  0.69           H  
ATOM    887  N   LYS A  58      29.688  -1.056   4.144  1.00  0.70           N  
ATOM    888  CA  LYS A  58      30.911  -1.349   4.865  1.00  0.70           C  
ATOM    889  C   LYS A  58      32.037  -1.729   3.911  1.00  0.70           C  
ATOM    890  O   LYS A  58      33.180  -1.315   4.115  1.00  0.70           O  
ATOM    891  CB  LYS A  58      30.662  -2.444   5.900  1.00  0.70           C  
ATOM    892  CG  LYS A  58      29.808  -1.982   7.086  1.00  0.70           C  
ATOM    893  CD  LYS A  58      29.547  -3.113   8.065  1.00  0.70           C  
ATOM    894  CE  LYS A  58      28.683  -2.651   9.232  1.00  0.70           C  
ATOM    895  NZ  LYS A  58      28.411  -3.760  10.194  1.00  0.70           N  
ATOM    896  H   LYS A  58      28.869  -1.638   4.302  1.00  0.70           H  
ATOM    897  HA  LYS A  58      31.214  -0.451   5.397  1.00  0.70           H  
ATOM    898 1HB  LYS A  58      30.143  -3.278   5.418  1.00  0.70           H  
ATOM    899 2HB  LYS A  58      31.611  -2.817   6.279  1.00  0.70           H  
ATOM    900 1HG  LYS A  58      30.321  -1.172   7.605  1.00  0.70           H  
ATOM    901 2HG  LYS A  58      28.858  -1.602   6.719  1.00  0.70           H  
ATOM    902 1HD  LYS A  58      29.032  -3.921   7.541  1.00  0.70           H  
ATOM    903 2HD  LYS A  58      30.493  -3.493   8.447  1.00  0.70           H  
ATOM    904 1HE  LYS A  58      29.194  -1.845   9.756  1.00  0.70           H  
ATOM    905 2HE  LYS A  58      27.734  -2.276   8.845  1.00  0.70           H  
ATOM    906 1HZ  LYS A  58      27.837  -3.419  10.953  1.00  0.70           H  
ATOM    907 2HZ  LYS A  58      27.927  -4.508   9.717  1.00  0.70           H  
ATOM    908 3HZ  LYS A  58      29.285  -4.107  10.564  1.00  0.70           H  
ATOM    909  N   ALA A  59      31.730  -2.479   2.841  1.00  0.72           N  
ATOM    910  CA  ALA A  59      32.760  -2.829   1.869  1.00  0.72           C  
ATOM    911  C   ALA A  59      33.350  -1.556   1.260  1.00  0.72           C  
ATOM    912  O   ALA A  59      34.570  -1.443   1.058  1.00  0.72           O  
ATOM    913  CB  ALA A  59      32.175  -3.715   0.783  1.00  0.72           C  
ATOM    914  H   ALA A  59      30.783  -2.843   2.715  1.00  0.72           H  
ATOM    915  HA  ALA A  59      33.556  -3.362   2.388  1.00  0.72           H  
ATOM    916 1HB  ALA A  59      32.950  -3.982   0.070  1.00  0.72           H  
ATOM    917 2HB  ALA A  59      31.765  -4.618   1.236  1.00  0.72           H  
ATOM    918 3HB  ALA A  59      31.377  -3.176   0.271  1.00  0.72           H  
ATOM    919  N   PHE A  60      32.477  -0.583   0.979  1.00  0.75           N  
ATOM    920  CA  PHE A  60      32.919   0.693   0.448  1.00  0.75           C  
ATOM    921  C   PHE A  60      33.737   1.459   1.462  1.00  0.75           C  
ATOM    922  O   PHE A  60      34.818   1.952   1.143  1.00  0.75           O  
ATOM    923  CB  PHE A  60      31.762   1.538  -0.052  1.00  0.75           C  
ATOM    924  CG  PHE A  60      32.204   2.918  -0.509  1.00  0.75           C  
ATOM    925  CD1 PHE A  60      32.986   3.089  -1.643  1.00  0.75           C  
ATOM    926  CD2 PHE A  60      31.786   4.039   0.161  1.00  0.75           C  
ATOM    927  CE1 PHE A  60      33.342   4.363  -2.069  1.00  0.75           C  
ATOM    928  CE2 PHE A  60      32.118   5.310  -0.281  1.00  0.75           C  
ATOM    929  CZ  PHE A  60      32.893   5.466  -1.388  1.00  0.75           C  
ATOM    930  H   PHE A  60      31.477  -0.741   1.127  1.00  0.75           H  
ATOM    931  HA  PHE A  60      33.559   0.492  -0.410  1.00  0.75           H  
ATOM    932 1HB  PHE A  60      31.269   1.035  -0.882  1.00  0.75           H  
ATOM    933 2HB  PHE A  60      31.024   1.657   0.741  1.00  0.75           H  
ATOM    934  HD1 PHE A  60      33.322   2.213  -2.197  1.00  0.75           H  
ATOM    935  HD2 PHE A  60      31.171   3.905   1.039  1.00  0.75           H  
ATOM    936  HE1 PHE A  60      33.958   4.488  -2.960  1.00  0.75           H  
ATOM    937  HE2 PHE A  60      31.758   6.187   0.240  1.00  0.75           H  
ATOM    938  HZ  PHE A  60      33.147   6.458  -1.731  1.00  0.75           H  
ATOM    939  N   ARG A  61      33.237   1.573   2.687  1.00  0.81           N  
ATOM    940  CA  ARG A  61      33.951   2.356   3.680  1.00  0.81           C  
ATOM    941  C   ARG A  61      35.343   1.779   3.891  1.00  0.81           C  
ATOM    942  O   ARG A  61      36.329   2.518   3.963  1.00  0.81           O  
ATOM    943  CB  ARG A  61      33.209   2.328   5.007  1.00  0.81           C  
ATOM    944  CG  ARG A  61      31.886   3.092   5.047  1.00  0.81           C  
ATOM    945  CD  ARG A  61      31.202   2.917   6.358  1.00  0.81           C  
ATOM    946  NE  ARG A  61      29.914   3.590   6.400  1.00  0.81           N  
ATOM    947  CZ  ARG A  61      28.981   3.440   7.354  1.00  0.81           C  
ATOM    948  NH1 ARG A  61      29.173   2.641   8.380  1.00  0.81           N  
ATOM    949  NH2 ARG A  61      27.864   4.118   7.222  1.00  0.81           N  
ATOM    950  H   ARG A  61      32.344   1.139   2.916  1.00  0.81           H  
ATOM    951  HA  ARG A  61      34.033   3.376   3.320  1.00  0.81           H  
ATOM    952 1HB  ARG A  61      32.995   1.294   5.270  1.00  0.81           H  
ATOM    953 2HB  ARG A  61      33.849   2.735   5.786  1.00  0.81           H  
ATOM    954 1HG  ARG A  61      32.064   4.134   4.897  1.00  0.81           H  
ATOM    955 2HG  ARG A  61      31.231   2.735   4.263  1.00  0.81           H  
ATOM    956 1HD  ARG A  61      31.038   1.856   6.538  1.00  0.81           H  
ATOM    957 2HD  ARG A  61      31.828   3.330   7.147  1.00  0.81           H  
ATOM    958  HE  ARG A  61      29.670   4.217   5.647  1.00  0.81           H  
ATOM    959 1HH1 ARG A  61      30.038   2.127   8.465  1.00  0.81           H  
ATOM    960 2HH1 ARG A  61      28.456   2.546   9.085  1.00  0.81           H  
ATOM    961 1HH2 ARG A  61      27.774   4.718   6.401  1.00  0.81           H  
ATOM    962 2HH2 ARG A  61      27.127   4.044   7.908  1.00  0.81           H  
ATOM    963  N   ALA A  62      35.436   0.445   3.939  1.00  0.90           N  
ATOM    964  CA  ALA A  62      36.716  -0.220   4.097  1.00  0.90           C  
ATOM    965  C   ALA A  62      37.632   0.080   2.920  1.00  0.90           C  
ATOM    966  O   ALA A  62      38.824   0.334   3.114  1.00  0.90           O  
ATOM    967  CB  ALA A  62      36.513  -1.716   4.223  1.00  0.90           C  
ATOM    968  H   ALA A  62      34.592  -0.124   3.882  1.00  0.90           H  
ATOM    969  HA  ALA A  62      37.186   0.157   5.003  1.00  0.90           H  
ATOM    970 1HB  ALA A  62      37.473  -2.207   4.361  1.00  0.90           H  
ATOM    971 2HB  ALA A  62      35.868  -1.923   5.077  1.00  0.90           H  
ATOM    972 3HB  ALA A  62      36.038  -2.089   3.314  1.00  0.90           H  
ATOM    973  N   SER A  63      37.075   0.105   1.702  1.00  1.03           N  
ATOM    974  CA  SER A  63      37.868   0.388   0.517  1.00  1.03           C  
ATOM    975  C   SER A  63      38.418   1.808   0.587  1.00  1.03           C  
ATOM    976  O   SER A  63      39.591   2.044   0.288  1.00  1.03           O  
ATOM    977  CB  SER A  63      37.016   0.218  -0.726  1.00  1.03           C  
ATOM    978  OG  SER A  63      36.601  -1.122  -0.873  1.00  1.03           O  
ATOM    979  H   SER A  63      36.086  -0.127   1.583  1.00  1.03           H  
ATOM    980  HA  SER A  63      38.701  -0.312   0.479  1.00  1.03           H  
ATOM    981 1HB  SER A  63      36.149   0.865  -0.671  1.00  1.03           H  
ATOM    982 2HB  SER A  63      37.592   0.521  -1.598  1.00  1.03           H  
ATOM    983  HG  SER A  63      35.979  -1.297  -0.121  1.00  1.03           H  
ATOM    984  N   VAL A  64      37.585   2.746   1.031  1.00  1.20           N  
ATOM    985  CA  VAL A  64      38.008   4.131   1.150  1.00  1.20           C  
ATOM    986  C   VAL A  64      39.111   4.245   2.182  1.00  1.20           C  
ATOM    987  O   VAL A  64      40.108   4.928   1.967  1.00  1.20           O  
ATOM    988  CB  VAL A  64      36.830   5.033   1.532  1.00  1.20           C  
ATOM    989  CG1 VAL A  64      37.311   6.429   1.846  1.00  1.20           C  
ATOM    990  CG2 VAL A  64      35.850   5.086   0.388  1.00  1.20           C  
ATOM    991  H   VAL A  64      36.625   2.484   1.261  1.00  1.20           H  
ATOM    992  HA  VAL A  64      38.397   4.459   0.185  1.00  1.20           H  
ATOM    993  HB  VAL A  64      36.343   4.631   2.413  1.00  1.20           H  
ATOM    994 1HG1 VAL A  64      36.455   7.033   2.098  1.00  1.20           H  
ATOM    995 2HG1 VAL A  64      38.006   6.400   2.685  1.00  1.20           H  
ATOM    996 3HG1 VAL A  64      37.807   6.853   0.979  1.00  1.20           H  
ATOM    997 1HG2 VAL A  64      35.011   5.723   0.665  1.00  1.20           H  
ATOM    998 2HG2 VAL A  64      36.338   5.488  -0.492  1.00  1.20           H  
ATOM    999 3HG2 VAL A  64      35.491   4.090   0.171  1.00  1.20           H  
ATOM   1000  N   ASN A  65      38.954   3.560   3.308  1.00  1.38           N  
ATOM   1001  CA  ASN A  65      39.984   3.588   4.325  1.00  1.38           C  
ATOM   1002  C   ASN A  65      41.287   2.986   3.769  1.00  1.38           C  
ATOM   1003  O   ASN A  65      42.375   3.515   4.001  1.00  1.38           O  
ATOM   1004  CB  ASN A  65      39.522   2.808   5.541  1.00  1.38           C  
ATOM   1005  CG  ASN A  65      38.415   3.495   6.358  1.00  1.38           C  
ATOM   1006  OD1 ASN A  65      38.182   4.720   6.335  1.00  1.38           O  
ATOM   1007  ND2 ASN A  65      37.708   2.678   7.100  1.00  1.38           N  
ATOM   1008  H   ASN A  65      38.103   3.019   3.462  1.00  1.38           H  
ATOM   1009  HA  ASN A  65      40.182   4.624   4.600  1.00  1.38           H  
ATOM   1010 1HB  ASN A  65      39.154   1.837   5.216  1.00  1.38           H  
ATOM   1011 2HB  ASN A  65      40.374   2.626   6.193  1.00  1.38           H  
ATOM   1012 1HD2 ASN A  65      36.964   3.029   7.666  1.00  1.38           H  
ATOM   1013 2HD2 ASN A  65      37.916   1.700   7.100  1.00  1.38           H  
ATOM   1014  N   ALA A  66      41.173   1.920   2.961  1.00  1.52           N  
ATOM   1015  CA  ALA A  66      42.328   1.254   2.352  1.00  1.52           C  
ATOM   1016  C   ALA A  66      43.125   2.201   1.455  1.00  1.52           C  
ATOM   1017  O   ALA A  66      44.344   2.070   1.345  1.00  1.52           O  
ATOM   1018  CB  ALA A  66      41.890   0.040   1.552  1.00  1.52           C  
ATOM   1019  H   ALA A  66      40.250   1.517   2.804  1.00  1.52           H  
ATOM   1020  HA  ALA A  66      42.981   0.926   3.158  1.00  1.52           H  
ATOM   1021 1HB  ALA A  66      42.766  -0.459   1.143  1.00  1.52           H  
ATOM   1022 2HB  ALA A  66      41.347  -0.645   2.204  1.00  1.52           H  
ATOM   1023 3HB  ALA A  66      41.248   0.347   0.743  1.00  1.52           H  
ATOM   1024  N   GLU A  67      42.445   3.156   0.814  1.00  1.57           N  
ATOM   1025  CA  GLU A  67      43.114   4.126  -0.057  1.00  1.57           C  
ATOM   1026  C   GLU A  67      44.058   5.076   0.699  1.00  1.57           C  
ATOM   1027  O   GLU A  67      44.903   5.728   0.078  1.00  1.57           O  
ATOM   1028  CB  GLU A  67      42.115   5.004  -0.841  1.00  1.57           C  
ATOM   1029  CG  GLU A  67      41.281   4.300  -1.917  1.00  1.57           C  
ATOM   1030  CD  GLU A  67      40.400   5.268  -2.732  1.00  1.57           C  
ATOM   1031  OE1 GLU A  67      40.471   6.461  -2.502  1.00  1.57           O  
ATOM   1032  OE2 GLU A  67      39.668   4.807  -3.575  1.00  1.57           O  
ATOM   1033  H   GLU A  67      41.427   3.180   0.911  1.00  1.57           H  
ATOM   1034  HA  GLU A  67      43.711   3.568  -0.776  1.00  1.57           H  
ATOM   1035 1HB  GLU A  67      41.420   5.464  -0.142  1.00  1.57           H  
ATOM   1036 2HB  GLU A  67      42.658   5.813  -1.326  1.00  1.57           H  
ATOM   1037 1HG  GLU A  67      41.949   3.770  -2.593  1.00  1.57           H  
ATOM   1038 2HG  GLU A  67      40.645   3.565  -1.432  1.00  1.57           H  
ATOM   1039  N   THR A  68      43.869   5.230   2.012  1.00  1.52           N  
ATOM   1040  CA  THR A  68      44.662   6.185   2.774  1.00  1.52           C  
ATOM   1041  C   THR A  68      46.026   5.605   3.138  1.00  1.52           C  
ATOM   1042  O   THR A  68      46.267   4.408   2.994  1.00  1.52           O  
ATOM   1043  CB  THR A  68      43.925   6.608   4.057  1.00  1.52           C  
ATOM   1044  OG1 THR A  68      43.819   5.499   4.959  1.00  1.52           O  
ATOM   1045  CG2 THR A  68      42.519   7.053   3.686  1.00  1.52           C  
ATOM   1046  H   THR A  68      43.188   4.651   2.506  1.00  1.52           H  
ATOM   1047  HA  THR A  68      44.821   7.070   2.160  1.00  1.52           H  
ATOM   1048  HB  THR A  68      44.459   7.423   4.541  1.00  1.52           H  
ATOM   1049  HG1 THR A  68      43.322   4.771   4.532  1.00  1.52           H  
ATOM   1050 1HG2 THR A  68      41.988   7.351   4.576  1.00  1.52           H  
ATOM   1051 2HG2 THR A  68      42.564   7.883   2.998  1.00  1.52           H  
ATOM   1052 3HG2 THR A  68      41.994   6.224   3.212  1.00  1.52           H  
ATOM   1053  N   VAL A  69      46.922   6.452   3.631  1.00  1.37           N  
ATOM   1054  CA  VAL A  69      48.237   5.986   4.048  1.00  1.37           C  
ATOM   1055  C   VAL A  69      48.290   5.723   5.537  1.00  1.37           C  
ATOM   1056  O   VAL A  69      47.986   6.596   6.350  1.00  1.37           O  
ATOM   1057  CB  VAL A  69      49.302   6.997   3.634  1.00  1.37           C  
ATOM   1058  CG1 VAL A  69      50.653   6.581   4.117  1.00  1.37           C  
ATOM   1059  CG2 VAL A  69      49.303   7.061   2.153  1.00  1.37           C  
ATOM   1060  H   VAL A  69      46.682   7.426   3.725  1.00  1.37           H  
ATOM   1061  HA  VAL A  69      48.448   5.051   3.530  1.00  1.37           H  
ATOM   1062  HB  VAL A  69      49.074   7.974   4.063  1.00  1.37           H  
ATOM   1063 1HG1 VAL A  69      51.382   7.321   3.794  1.00  1.37           H  
ATOM   1064 2HG1 VAL A  69      50.648   6.520   5.205  1.00  1.37           H  
ATOM   1065 3HG1 VAL A  69      50.910   5.607   3.702  1.00  1.37           H  
ATOM   1066 1HG2 VAL A  69      50.040   7.753   1.839  1.00  1.37           H  
ATOM   1067 2HG2 VAL A  69      49.534   6.079   1.751  1.00  1.37           H  
ATOM   1068 3HG2 VAL A  69      48.323   7.376   1.797  1.00  1.37           H  
ATOM   1069  N   ALA A  70      48.655   4.495   5.888  1.00  1.20           N  
ATOM   1070  CA  ALA A  70      48.664   4.096   7.278  1.00  1.20           C  
ATOM   1071  C   ALA A  70      49.680   4.901   8.083  1.00  1.20           C  
ATOM   1072  O   ALA A  70      50.807   5.098   7.617  1.00  1.20           O  
ATOM   1073  CB  ALA A  70      49.005   2.620   7.407  1.00  1.20           C  
ATOM   1074  H   ALA A  70      48.895   3.829   5.166  1.00  1.20           H  
ATOM   1075  HA  ALA A  70      47.662   4.245   7.649  1.00  1.20           H  
ATOM   1076 1HB  ALA A  70      48.973   2.324   8.456  1.00  1.20           H  
ATOM   1077 2HB  ALA A  70      48.280   2.032   6.843  1.00  1.20           H  
ATOM   1078 3HB  ALA A  70      50.004   2.439   7.013  1.00  1.20           H  
ATOM   1079  N   PRO A  71      49.353   5.285   9.329  1.00  1.03           N  
ATOM   1080  CA  PRO A  71      50.239   5.921  10.280  1.00  1.03           C  
ATOM   1081  C   PRO A  71      51.549   5.169  10.413  1.00  1.03           C  
ATOM   1082  O   PRO A  71      52.606   5.772  10.564  1.00  1.03           O  
ATOM   1083  CB  PRO A  71      49.417   5.845  11.560  1.00  1.03           C  
ATOM   1084  CG  PRO A  71      48.000   5.910  11.101  1.00  1.03           C  
ATOM   1085  CD  PRO A  71      47.967   5.124   9.829  1.00  1.03           C  
ATOM   1086  HA  PRO A  71      50.409   6.966  10.000  1.00  1.03           H  
ATOM   1087 1HB  PRO A  71      49.660   4.933  12.125  1.00  1.03           H  
ATOM   1088 2HB  PRO A  71      49.661   6.673  12.188  1.00  1.03           H  
ATOM   1089 1HG  PRO A  71      47.329   5.516  11.879  1.00  1.03           H  
ATOM   1090 2HG  PRO A  71      47.725   6.964  10.945  1.00  1.03           H  
ATOM   1091 1HD  PRO A  71      47.719   4.067  10.015  1.00  1.03           H  
ATOM   1092 2HD  PRO A  71      47.246   5.636   9.168  1.00  1.03           H  
ATOM   1093  N   GLU A  72      51.510   3.842  10.289  1.00  0.90           N  
ATOM   1094  CA  GLU A  72      52.729   3.059  10.421  1.00  0.90           C  
ATOM   1095  C   GLU A  72      53.743   3.412   9.346  1.00  0.90           C  
ATOM   1096  O   GLU A  72      54.943   3.431   9.605  1.00  0.90           O  
ATOM   1097  CB  GLU A  72      52.410   1.573  10.347  1.00  0.90           C  
ATOM   1098  CG  GLU A  72      51.636   1.035  11.541  1.00  0.90           C  
ATOM   1099  CD  GLU A  72      51.300  -0.434  11.416  1.00  0.90           C  
ATOM   1100  OE1 GLU A  72      51.562  -1.000  10.379  1.00  0.90           O  
ATOM   1101  OE2 GLU A  72      50.783  -0.987  12.359  1.00  0.90           O  
ATOM   1102  H   GLU A  72      50.632   3.367  10.141  1.00  0.90           H  
ATOM   1103  HA  GLU A  72      53.173   3.275  11.392  1.00  0.90           H  
ATOM   1104 1HB  GLU A  72      51.822   1.375   9.449  1.00  0.90           H  
ATOM   1105 2HB  GLU A  72      53.339   1.007  10.262  1.00  0.90           H  
ATOM   1106 1HG  GLU A  72      52.230   1.187  12.442  1.00  0.90           H  
ATOM   1107 2HG  GLU A  72      50.715   1.609  11.645  1.00  0.90           H  
ATOM   1108  N   PHE A  73      53.271   3.672   8.129  1.00  0.81           N  
ATOM   1109  CA  PHE A  73      54.151   4.050   7.037  1.00  0.81           C  
ATOM   1110  C   PHE A  73      54.829   5.342   7.379  1.00  0.81           C  
ATOM   1111  O   PHE A  73      56.047   5.489   7.274  1.00  0.81           O  
ATOM   1112  CB  PHE A  73      53.392   4.208   5.725  1.00  0.81           C  
ATOM   1113  CG  PHE A  73      54.221   4.773   4.625  1.00  0.81           C  
ATOM   1114  CD1 PHE A  73      55.146   4.013   3.932  1.00  0.81           C  
ATOM   1115  CD2 PHE A  73      54.058   6.092   4.279  1.00  0.81           C  
ATOM   1116  CE1 PHE A  73      55.890   4.588   2.920  1.00  0.81           C  
ATOM   1117  CE2 PHE A  73      54.770   6.650   3.282  1.00  0.81           C  
ATOM   1118  CZ  PHE A  73      55.692   5.908   2.603  1.00  0.81           C  
ATOM   1119  H   PHE A  73      52.268   3.692   7.973  1.00  0.81           H  
ATOM   1120  HA  PHE A  73      54.913   3.280   6.916  1.00  0.81           H  
ATOM   1121 1HB  PHE A  73      53.007   3.243   5.406  1.00  0.81           H  
ATOM   1122 2HB  PHE A  73      52.543   4.863   5.874  1.00  0.81           H  
ATOM   1123  HD1 PHE A  73      55.290   2.965   4.195  1.00  0.81           H  
ATOM   1124  HD2 PHE A  73      53.339   6.688   4.823  1.00  0.81           H  
ATOM   1125  HE1 PHE A  73      56.632   3.997   2.374  1.00  0.81           H  
ATOM   1126  HE2 PHE A  73      54.608   7.683   3.030  1.00  0.81           H  
ATOM   1127  HZ  PHE A  73      56.265   6.364   1.824  1.00  0.81           H  
ATOM   1128  N   ILE A  74      54.005   6.282   7.801  1.00  0.77           N  
ATOM   1129  CA  ILE A  74      54.421   7.641   8.063  1.00  0.77           C  
ATOM   1130  C   ILE A  74      55.474   7.645   9.172  1.00  0.77           C  
ATOM   1131  O   ILE A  74      56.520   8.296   9.042  1.00  0.77           O  
ATOM   1132  CB  ILE A  74      53.169   8.417   8.458  1.00  0.77           C  
ATOM   1133  CG1 ILE A  74      52.264   8.436   7.213  1.00  0.77           C  
ATOM   1134  CG2 ILE A  74      53.502   9.810   8.926  1.00  0.77           C  
ATOM   1135  CD1 ILE A  74      50.868   8.868   7.446  1.00  0.77           C  
ATOM   1136  H   ILE A  74      53.016   6.031   7.898  1.00  0.77           H  
ATOM   1137  HA  ILE A  74      54.853   8.063   7.157  1.00  0.77           H  
ATOM   1138  HB  ILE A  74      52.646   7.892   9.247  1.00  0.77           H  
ATOM   1139 1HG1 ILE A  74      52.698   9.073   6.461  1.00  0.77           H  
ATOM   1140 2HG1 ILE A  74      52.223   7.418   6.829  1.00  0.77           H  
ATOM   1141 1HG2 ILE A  74      52.590  10.340   9.185  1.00  0.77           H  
ATOM   1142 2HG2 ILE A  74      54.149   9.755   9.804  1.00  0.77           H  
ATOM   1143 3HG2 ILE A  74      54.013  10.334   8.130  1.00  0.77           H  
ATOM   1144 1HD1 ILE A  74      50.314   8.798   6.519  1.00  0.77           H  
ATOM   1145 2HD1 ILE A  74      50.395   8.228   8.174  1.00  0.77           H  
ATOM   1146 3HD1 ILE A  74      50.873   9.873   7.790  1.00  0.77           H  
ATOM   1147  N   VAL A  75      55.216   6.877  10.238  1.00  0.74           N  
ATOM   1148  CA  VAL A  75      56.160   6.751  11.341  1.00  0.74           C  
ATOM   1149  C   VAL A  75      57.460   6.100  10.892  1.00  0.74           C  
ATOM   1150  O   VAL A  75      58.545   6.587  11.218  1.00  0.74           O  
ATOM   1151  CB  VAL A  75      55.600   5.877  12.475  1.00  0.74           C  
ATOM   1152  CG1 VAL A  75      56.697   5.613  13.477  1.00  0.74           C  
ATOM   1153  CG2 VAL A  75      54.451   6.554  13.169  1.00  0.74           C  
ATOM   1154  H   VAL A  75      54.330   6.377  10.284  1.00  0.74           H  
ATOM   1155  HA  VAL A  75      56.372   7.750  11.728  1.00  0.74           H  
ATOM   1156  HB  VAL A  75      55.267   4.924  12.055  1.00  0.74           H  
ATOM   1157 1HG1 VAL A  75      56.313   4.982  14.275  1.00  0.74           H  
ATOM   1158 2HG1 VAL A  75      57.527   5.113  12.982  1.00  0.74           H  
ATOM   1159 3HG1 VAL A  75      57.034   6.566  13.889  1.00  0.74           H  
ATOM   1160 1HG2 VAL A  75      54.074   5.913  13.961  1.00  0.74           H  
ATOM   1161 2HG2 VAL A  75      54.800   7.479  13.594  1.00  0.74           H  
ATOM   1162 3HG2 VAL A  75      53.658   6.753  12.468  1.00  0.74           H  
ATOM   1163  N   LYS A  76      57.369   5.000  10.135  1.00  0.74           N  
ATOM   1164  CA  LYS A  76      58.579   4.329   9.695  1.00  0.74           C  
ATOM   1165  C   LYS A  76      59.429   5.227   8.823  1.00  0.74           C  
ATOM   1166  O   LYS A  76      60.646   5.273   8.994  1.00  0.74           O  
ATOM   1167  CB  LYS A  76      58.240   3.038   8.951  1.00  0.74           C  
ATOM   1168  CG  LYS A  76      57.726   1.909   9.849  1.00  0.74           C  
ATOM   1169  CD  LYS A  76      57.340   0.682   9.035  1.00  0.74           C  
ATOM   1170  CE  LYS A  76      56.796  -0.428   9.926  1.00  0.74           C  
ATOM   1171  NZ  LYS A  76      56.386  -1.627   9.135  1.00  0.74           N  
ATOM   1172  H   LYS A  76      56.461   4.611   9.875  1.00  0.74           H  
ATOM   1173  HA  LYS A  76      59.164   4.070  10.576  1.00  0.74           H  
ATOM   1174 1HB  LYS A  76      57.462   3.250   8.211  1.00  0.74           H  
ATOM   1175 2HB  LYS A  76      59.115   2.684   8.413  1.00  0.74           H  
ATOM   1176 1HG  LYS A  76      58.515   1.627  10.545  1.00  0.74           H  
ATOM   1177 2HG  LYS A  76      56.876   2.247  10.427  1.00  0.74           H  
ATOM   1178 1HD  LYS A  76      56.568   0.966   8.315  1.00  0.74           H  
ATOM   1179 2HD  LYS A  76      58.206   0.313   8.490  1.00  0.74           H  
ATOM   1180 1HE  LYS A  76      57.563  -0.720  10.640  1.00  0.74           H  
ATOM   1181 2HE  LYS A  76      55.928  -0.051  10.471  1.00  0.74           H  
ATOM   1182 1HZ  LYS A  76      56.028  -2.336   9.759  1.00  0.74           H  
ATOM   1183 2HZ  LYS A  76      55.663  -1.362   8.479  1.00  0.74           H  
ATOM   1184 3HZ  LYS A  76      57.183  -1.991   8.632  1.00  0.74           H  
ATOM   1185  N   VAL A  77      58.812   6.004   7.940  1.00  0.74           N  
ATOM   1186  CA  VAL A  77      59.620   6.875   7.108  1.00  0.74           C  
ATOM   1187  C   VAL A  77      60.277   7.938   7.971  1.00  0.74           C  
ATOM   1188  O   VAL A  77      61.478   8.179   7.856  1.00  0.74           O  
ATOM   1189  CB  VAL A  77      58.797   7.528   5.997  1.00  0.74           C  
ATOM   1190  CG1 VAL A  77      59.651   8.570   5.261  1.00  0.74           C  
ATOM   1191  CG2 VAL A  77      58.339   6.484   5.026  1.00  0.74           C  
ATOM   1192  H   VAL A  77      57.800   5.954   7.816  1.00  0.74           H  
ATOM   1193  HA  VAL A  77      60.399   6.276   6.636  1.00  0.74           H  
ATOM   1194  HB  VAL A  77      57.936   8.021   6.436  1.00  0.74           H  
ATOM   1195 1HG1 VAL A  77      59.071   9.027   4.475  1.00  0.74           H  
ATOM   1196 2HG1 VAL A  77      59.966   9.325   5.971  1.00  0.74           H  
ATOM   1197 3HG1 VAL A  77      60.525   8.084   4.821  1.00  0.74           H  
ATOM   1198 1HG2 VAL A  77      57.764   6.955   4.244  1.00  0.74           H  
ATOM   1199 2HG2 VAL A  77      59.206   5.994   4.599  1.00  0.74           H  
ATOM   1200 3HG2 VAL A  77      57.729   5.746   5.530  1.00  0.74           H  
ATOM   1201  N   ARG A  78      59.518   8.544   8.882  1.00  0.76           N  
ATOM   1202  CA  ARG A  78      60.111   9.554   9.737  1.00  0.76           C  
ATOM   1203  C   ARG A  78      61.318   8.982  10.494  1.00  0.76           C  
ATOM   1204  O   ARG A  78      62.367   9.635  10.597  1.00  0.76           O  
ATOM   1205  CB  ARG A  78      59.084  10.116  10.713  1.00  0.76           C  
ATOM   1206  CG  ARG A  78      59.668  11.181  11.590  1.00  0.76           C  
ATOM   1207  CD  ARG A  78      58.727  11.880  12.480  1.00  0.76           C  
ATOM   1208  NE  ARG A  78      58.102  11.051  13.468  1.00  0.76           N  
ATOM   1209  CZ  ARG A  78      58.657  10.607  14.620  1.00  0.76           C  
ATOM   1210  NH1 ARG A  78      59.925  10.862  14.934  1.00  0.76           N  
ATOM   1211  NH2 ARG A  78      57.898   9.908  15.453  1.00  0.76           N  
ATOM   1212  H   ARG A  78      58.524   8.323   8.973  1.00  0.76           H  
ATOM   1213  HA  ARG A  78      60.459  10.373   9.109  1.00  0.76           H  
ATOM   1214 1HB  ARG A  78      58.237  10.534  10.168  1.00  0.76           H  
ATOM   1215 2HB  ARG A  78      58.702   9.315  11.351  1.00  0.76           H  
ATOM   1216 1HG  ARG A  78      60.440  10.725  12.198  1.00  0.76           H  
ATOM   1217 2HG  ARG A  78      60.093  11.934  10.963  1.00  0.76           H  
ATOM   1218 1HD  ARG A  78      59.268  12.652  12.993  1.00  0.76           H  
ATOM   1219 2HD  ARG A  78      57.937  12.337  11.880  1.00  0.76           H  
ATOM   1220  HE  ARG A  78      57.125  10.813  13.294  1.00  0.76           H  
ATOM   1221 1HH1 ARG A  78      60.545  11.388  14.291  1.00  0.76           H  
ATOM   1222 2HH1 ARG A  78      60.305  10.516  15.800  1.00  0.76           H  
ATOM   1223 1HH2 ARG A  78      56.903   9.747  15.212  1.00  0.76           H  
ATOM   1224 2HH2 ARG A  78      58.276   9.564  16.321  1.00  0.76           H  
ATOM   1225  N   LYS A  79      61.188   7.754  11.015  1.00  0.79           N  
ATOM   1226  CA  LYS A  79      62.296   7.141  11.734  1.00  0.79           C  
ATOM   1227  C   LYS A  79      63.492   6.809  10.832  1.00  0.79           C  
ATOM   1228  O   LYS A  79      64.637   7.074  11.207  1.00  0.79           O  
ATOM   1229  CB  LYS A  79      61.827   5.885  12.465  1.00  0.79           C  
ATOM   1230  CG  LYS A  79      60.936   6.152  13.682  1.00  0.79           C  
ATOM   1231  CD  LYS A  79      60.506   4.851  14.347  1.00  0.79           C  
ATOM   1232  CE  LYS A  79      59.700   5.111  15.615  1.00  0.79           C  
ATOM   1233  NZ  LYS A  79      59.230   3.844  16.245  1.00  0.79           N  
ATOM   1234  H   LYS A  79      60.303   7.252  10.921  1.00  0.79           H  
ATOM   1235  HA  LYS A  79      62.638   7.853  12.484  1.00  0.79           H  
ATOM   1236 1HB  LYS A  79      61.255   5.265  11.769  1.00  0.79           H  
ATOM   1237 2HB  LYS A  79      62.689   5.306  12.789  1.00  0.79           H  
ATOM   1238 1HG  LYS A  79      61.476   6.763  14.402  1.00  0.79           H  
ATOM   1239 2HG  LYS A  79      60.047   6.698  13.361  1.00  0.79           H  
ATOM   1240 1HD  LYS A  79      59.893   4.279  13.648  1.00  0.79           H  
ATOM   1241 2HD  LYS A  79      61.385   4.261  14.598  1.00  0.79           H  
ATOM   1242 1HE  LYS A  79      60.326   5.646  16.327  1.00  0.79           H  
ATOM   1243 2HE  LYS A  79      58.842   5.727  15.375  1.00  0.79           H  
ATOM   1244 1HZ  LYS A  79      58.706   4.057  17.082  1.00  0.79           H  
ATOM   1245 2HZ  LYS A  79      58.639   3.342  15.597  1.00  0.79           H  
ATOM   1246 3HZ  LYS A  79      60.027   3.271  16.484  1.00  0.79           H  
ATOM   1247  N   LYS A  80      63.246   6.301   9.618  1.00  0.81           N  
ATOM   1248  CA  LYS A  80      64.332   5.943   8.693  1.00  0.81           C  
ATOM   1249  C   LYS A  80      65.166   7.150   8.302  1.00  0.81           C  
ATOM   1250  O   LYS A  80      66.368   7.042   8.057  1.00  0.81           O  
ATOM   1251  CB  LYS A  80      63.798   5.287   7.419  1.00  0.81           C  
ATOM   1252  CG  LYS A  80      63.253   3.869   7.593  1.00  0.81           C  
ATOM   1253  CD  LYS A  80      62.753   3.343   6.268  1.00  0.81           C  
ATOM   1254  CE  LYS A  80      62.072   1.998   6.395  1.00  0.81           C  
ATOM   1255  NZ  LYS A  80      61.616   1.512   5.071  1.00  0.81           N  
ATOM   1256  H   LYS A  80      62.283   6.115   9.340  1.00  0.81           H  
ATOM   1257  HA  LYS A  80      64.987   5.234   9.196  1.00  0.81           H  
ATOM   1258 1HB  LYS A  80      62.983   5.902   7.021  1.00  0.81           H  
ATOM   1259 2HB  LYS A  80      64.583   5.260   6.665  1.00  0.81           H  
ATOM   1260 1HG  LYS A  80      64.050   3.220   7.952  1.00  0.81           H  
ATOM   1261 2HG  LYS A  80      62.453   3.854   8.315  1.00  0.81           H  
ATOM   1262 1HD  LYS A  80      62.028   4.051   5.851  1.00  0.81           H  
ATOM   1263 2HD  LYS A  80      63.580   3.255   5.567  1.00  0.81           H  
ATOM   1264 1HE  LYS A  80      62.750   1.270   6.834  1.00  0.81           H  
ATOM   1265 2HE  LYS A  80      61.203   2.112   7.044  1.00  0.81           H  
ATOM   1266 1HZ  LYS A  80      61.137   0.637   5.154  1.00  0.81           H  
ATOM   1267 2HZ  LYS A  80      60.986   2.216   4.656  1.00  0.81           H  
ATOM   1268 3HZ  LYS A  80      62.404   1.406   4.457  1.00  0.81           H  
ATOM   1269  N   LEU A  81      64.521   8.305   8.263  1.00  0.83           N  
ATOM   1270  CA  LEU A  81      65.156   9.553   7.888  1.00  0.83           C  
ATOM   1271  C   LEU A  81      65.762  10.275   9.100  1.00  0.83           C  
ATOM   1272  O   LEU A  81      66.297  11.377   8.962  1.00  0.83           O  
ATOM   1273  CB  LEU A  81      64.103  10.453   7.264  1.00  0.83           C  
ATOM   1274  CG  LEU A  81      63.419   9.926   6.036  1.00  0.83           C  
ATOM   1275  CD1 LEU A  81      62.359  10.917   5.644  1.00  0.83           C  
ATOM   1276  CD2 LEU A  81      64.405   9.665   4.968  1.00  0.83           C  
ATOM   1277  H   LEU A  81      63.515   8.307   8.449  1.00  0.83           H  
ATOM   1278  HA  LEU A  81      65.946   9.344   7.169  1.00  0.83           H  
ATOM   1279 1HB  LEU A  81      63.321  10.608   8.010  1.00  0.83           H  
ATOM   1280 2HB  LEU A  81      64.549  11.406   7.020  1.00  0.83           H  
ATOM   1281  HG  LEU A  81      62.945   8.996   6.265  1.00  0.83           H  
ATOM   1282 1HD1 LEU A  81      61.815  10.562   4.790  1.00  0.83           H  
ATOM   1283 2HD1 LEU A  81      61.667  11.041   6.475  1.00  0.83           H  
ATOM   1284 3HD1 LEU A  81      62.831  11.867   5.417  1.00  0.83           H  
ATOM   1285 1HD2 LEU A  81      63.910   9.250   4.109  1.00  0.83           H  
ATOM   1286 2HD2 LEU A  81      64.907  10.576   4.689  1.00  0.83           H  
ATOM   1287 3HD2 LEU A  81      65.122   8.946   5.342  1.00  0.83           H  
ATOM   1288  N   SER A  82      65.645   9.667  10.291  1.00  0.83           N  
ATOM   1289  CA  SER A  82      66.096  10.234  11.560  1.00  0.83           C  
ATOM   1290  C   SER A  82      65.542  11.634  11.817  1.00  0.83           C  
ATOM   1291  O   SER A  82      66.277  12.527  12.240  1.00  0.83           O  
ATOM   1292  CB  SER A  82      67.612  10.274  11.625  1.00  0.83           C  
ATOM   1293  OG  SER A  82      68.160   8.987  11.529  1.00  0.83           O  
ATOM   1294  H   SER A  82      65.219   8.745  10.342  1.00  0.83           H  
ATOM   1295  HA  SER A  82      65.737   9.581  12.357  1.00  0.83           H  
ATOM   1296 1HB  SER A  82      68.004  10.903  10.828  1.00  0.83           H  
ATOM   1297 2HB  SER A  82      67.911  10.725  12.569  1.00  0.83           H  
ATOM   1298  HG  SER A  82      67.637   8.432  12.115  1.00  0.83           H  
ATOM   1299  N   LEU A  83      64.244  11.815  11.576  1.00  0.83           N  
ATOM   1300  CA  LEU A  83      63.593  13.106  11.774  1.00  0.83           C  
ATOM   1301  C   LEU A  83      62.677  13.161  12.996  1.00  0.83           C  
ATOM   1302  O   LEU A  83      62.008  12.177  13.324  1.00  0.83           O  
ATOM   1303  CB  LEU A  83      62.751  13.412  10.540  1.00  0.83           C  
ATOM   1304  CG  LEU A  83      63.472  13.506   9.223  1.00  0.83           C  
ATOM   1305  CD1 LEU A  83      62.432  13.690   8.120  1.00  0.83           C  
ATOM   1306  CD2 LEU A  83      64.459  14.642   9.269  1.00  0.83           C  
ATOM   1307  H   LEU A  83      63.688  11.030  11.228  1.00  0.83           H  
ATOM   1308  HA  LEU A  83      64.362  13.870  11.889  1.00  0.83           H  
ATOM   1309 1HB  LEU A  83      62.054  12.613  10.422  1.00  0.83           H  
ATOM   1310 2HB  LEU A  83      62.199  14.343  10.708  1.00  0.83           H  
ATOM   1311  HG  LEU A  83      64.007  12.601   9.039  1.00  0.83           H  
ATOM   1312 1HD1 LEU A  83      62.930  13.753   7.152  1.00  0.83           H  
ATOM   1313 2HD1 LEU A  83      61.752  12.840   8.126  1.00  0.83           H  
ATOM   1314 3HD1 LEU A  83      61.869  14.592   8.301  1.00  0.83           H  
ATOM   1315 1HD2 LEU A  83      64.984  14.711   8.315  1.00  0.83           H  
ATOM   1316 2HD2 LEU A  83      63.934  15.570   9.468  1.00  0.83           H  
ATOM   1317 3HD2 LEU A  83      65.182  14.460  10.069  1.00  0.83           H  
ATOM   1318  N   THR A  84      62.613  14.324  13.637  1.00  0.82           N  
ATOM   1319  CA  THR A  84      61.644  14.559  14.701  1.00  0.82           C  
ATOM   1320  C   THR A  84      60.324  14.966  14.075  1.00  0.82           C  
ATOM   1321  O   THR A  84      60.290  15.303  12.892  1.00  0.82           O  
ATOM   1322  CB  THR A  84      62.139  15.648  15.658  1.00  0.82           C  
ATOM   1323  OG1 THR A  84      62.315  16.877  14.918  1.00  0.82           O  
ATOM   1324  CG2 THR A  84      63.462  15.242  16.278  1.00  0.82           C  
ATOM   1325  H   THR A  84      63.247  15.090  13.371  1.00  0.82           H  
ATOM   1326  HA  THR A  84      61.494  13.635  15.261  1.00  0.82           H  
ATOM   1327  HB  THR A  84      61.402  15.806  16.442  1.00  0.82           H  
ATOM   1328  HG1 THR A  84      63.115  16.763  14.331  1.00  0.82           H  
ATOM   1329 1HG2 THR A  84      63.808  16.027  16.950  1.00  0.82           H  
ATOM   1330 2HG2 THR A  84      63.335  14.315  16.836  1.00  0.82           H  
ATOM   1331 3HG2 THR A  84      64.200  15.092  15.486  1.00  0.82           H  
ATOM   1332  N   GLN A  85      59.238  14.979  14.849  1.00  0.81           N  
ATOM   1333  CA  GLN A  85      57.960  15.412  14.284  1.00  0.81           C  
ATOM   1334  C   GLN A  85      58.029  16.869  13.841  1.00  0.81           C  
ATOM   1335  O   GLN A  85      57.413  17.256  12.845  1.00  0.81           O  
ATOM   1336  CB  GLN A  85      56.810  15.184  15.269  1.00  0.81           C  
ATOM   1337  CG  GLN A  85      56.462  13.700  15.471  1.00  0.81           C  
ATOM   1338  CD  GLN A  85      55.359  13.471  16.496  1.00  0.81           C  
ATOM   1339  OE1 GLN A  85      55.114  14.332  17.349  1.00  0.81           O  
ATOM   1340  NE2 GLN A  85      54.694  12.318  16.434  1.00  0.81           N  
ATOM   1341  H   GLN A  85      59.295  14.689  15.816  1.00  0.81           H  
ATOM   1342  HA  GLN A  85      57.757  14.808  13.399  1.00  0.81           H  
ATOM   1343 1HB  GLN A  85      57.065  15.613  16.237  1.00  0.81           H  
ATOM   1344 2HB  GLN A  85      55.915  15.696  14.908  1.00  0.81           H  
ATOM   1345 1HG  GLN A  85      56.127  13.279  14.518  1.00  0.81           H  
ATOM   1346 2HG  GLN A  85      57.353  13.177  15.810  1.00  0.81           H  
ATOM   1347 1HE2 GLN A  85      53.968  12.121  17.088  1.00  0.81           H  
ATOM   1348 2HE2 GLN A  85      54.907  11.616  15.717  1.00  0.81           H  
ATOM   1349  N   LYS A  86      58.778  17.694  14.579  1.00  0.80           N  
ATOM   1350  CA  LYS A  86      58.907  19.091  14.191  1.00  0.80           C  
ATOM   1351  C   LYS A  86      59.615  19.172  12.847  1.00  0.80           C  
ATOM   1352  O   LYS A  86      59.127  19.821  11.919  1.00  0.80           O  
ATOM   1353  CB  LYS A  86      59.680  19.897  15.238  1.00  0.80           C  
ATOM   1354  CG  LYS A  86      59.834  21.404  14.911  1.00  0.80           C  
ATOM   1355  CD  LYS A  86      60.576  22.130  16.034  1.00  0.80           C  
ATOM   1356  CE  LYS A  86      60.621  23.668  15.854  1.00  0.80           C  
ATOM   1357  NZ  LYS A  86      61.521  24.128  14.730  1.00  0.80           N  
ATOM   1358  H   LYS A  86      59.266  17.343  15.390  1.00  0.80           H  
ATOM   1359  HA  LYS A  86      57.911  19.520  14.079  1.00  0.80           H  
ATOM   1360 1HB  LYS A  86      59.177  19.814  16.201  1.00  0.80           H  
ATOM   1361 2HB  LYS A  86      60.681  19.475  15.352  1.00  0.80           H  
ATOM   1362 1HG  LYS A  86      60.397  21.522  13.978  1.00  0.80           H  
ATOM   1363 2HG  LYS A  86      58.856  21.856  14.780  1.00  0.80           H  
ATOM   1364 1HD  LYS A  86      60.092  21.905  16.986  1.00  0.80           H  
ATOM   1365 2HD  LYS A  86      61.600  21.758  16.075  1.00  0.80           H  
ATOM   1366 1HE  LYS A  86      59.612  24.034  15.668  1.00  0.80           H  
ATOM   1367 2HE  LYS A  86      60.986  24.100  16.785  1.00  0.80           H  
ATOM   1368 1HZ  LYS A  86      61.510  25.132  14.690  1.00  0.80           H  
ATOM   1369 2HZ  LYS A  86      62.461  23.813  14.893  1.00  0.80           H  
ATOM   1370 3HZ  LYS A  86      61.212  23.784  13.814  1.00  0.80           H  
ATOM   1371  N   GLU A  87      60.754  18.480  12.722  1.00  0.81           N  
ATOM   1372  CA  GLU A  87      61.499  18.551  11.469  1.00  0.81           C  
ATOM   1373  C   GLU A  87      60.699  17.983  10.315  1.00  0.81           C  
ATOM   1374  O   GLU A  87      60.663  18.572   9.236  1.00  0.81           O  
ATOM   1375  CB  GLU A  87      62.805  17.784  11.611  1.00  0.81           C  
ATOM   1376  CG  GLU A  87      63.824  18.455  12.498  1.00  0.81           C  
ATOM   1377  CD  GLU A  87      64.923  17.538  12.885  1.00  0.81           C  
ATOM   1378  OE1 GLU A  87      64.603  16.417  13.239  1.00  0.81           O  
ATOM   1379  OE2 GLU A  87      66.066  17.924  12.836  1.00  0.81           O  
ATOM   1380  H   GLU A  87      61.117  17.923  13.498  1.00  0.81           H  
ATOM   1381  HA  GLU A  87      61.716  19.598  11.254  1.00  0.81           H  
ATOM   1382 1HB  GLU A  87      62.599  16.791  12.011  1.00  0.81           H  
ATOM   1383 2HB  GLU A  87      63.253  17.652  10.628  1.00  0.81           H  
ATOM   1384 1HG  GLU A  87      64.244  19.309  11.969  1.00  0.81           H  
ATOM   1385 2HG  GLU A  87      63.324  18.826  13.393  1.00  0.81           H  
ATOM   1386  N   ALA A  88      60.003  16.872  10.543  1.00  0.83           N  
ATOM   1387  CA  ALA A  88      59.197  16.298   9.487  1.00  0.83           C  
ATOM   1388  C   ALA A  88      58.113  17.281   9.082  1.00  0.83           C  
ATOM   1389  O   ALA A  88      57.848  17.491   7.904  1.00  0.83           O  
ATOM   1390  CB  ALA A  88      58.586  14.991   9.936  1.00  0.83           C  
ATOM   1391  H   ALA A  88      60.054  16.411  11.449  1.00  0.83           H  
ATOM   1392  HA  ALA A  88      59.839  16.116   8.628  1.00  0.83           H  
ATOM   1393 1HB  ALA A  88      57.998  14.564   9.129  1.00  0.83           H  
ATOM   1394 2HB  ALA A  88      59.379  14.300  10.215  1.00  0.83           H  
ATOM   1395 3HB  ALA A  88      57.943  15.172  10.799  1.00  0.83           H  
ATOM   1396  N   SER A  89      57.525  17.964  10.043  1.00  0.87           N  
ATOM   1397  CA  SER A  89      56.483  18.888   9.687  1.00  0.87           C  
ATOM   1398  C   SER A  89      57.024  19.980   8.777  1.00  0.87           C  
ATOM   1399  O   SER A  89      56.413  20.315   7.756  1.00  0.87           O  
ATOM   1400  CB  SER A  89      55.908  19.474  10.944  1.00  0.87           C  
ATOM   1401  OG  SER A  89      55.275  18.469  11.707  1.00  0.87           O  
ATOM   1402  H   SER A  89      57.749  17.812  11.026  1.00  0.87           H  
ATOM   1403  HA  SER A  89      55.701  18.354   9.156  1.00  0.87           H  
ATOM   1404 1HB  SER A  89      56.688  19.939  11.530  1.00  0.87           H  
ATOM   1405 2HB  SER A  89      55.212  20.242  10.674  1.00  0.87           H  
ATOM   1406  HG  SER A  89      56.004  17.882  12.013  1.00  0.87           H  
ATOM   1407  N   GLU A  90      58.216  20.495   9.084  1.00  0.91           N  
ATOM   1408  CA  GLU A  90      58.757  21.561   8.250  1.00  0.91           C  
ATOM   1409  C   GLU A  90      59.149  21.059   6.849  1.00  0.91           C  
ATOM   1410  O   GLU A  90      58.809  21.673   5.835  1.00  0.91           O  
ATOM   1411  CB  GLU A  90      59.983  22.171   8.927  1.00  0.91           C  
ATOM   1412  CG  GLU A  90      59.704  22.899  10.221  1.00  0.91           C  
ATOM   1413  CD  GLU A  90      60.958  23.440  10.906  1.00  0.91           C  
ATOM   1414  OE1 GLU A  90      62.045  23.413  10.326  1.00  0.91           O  
ATOM   1415  OE2 GLU A  90      60.819  23.874  12.038  1.00  0.91           O  
ATOM   1416  H   GLU A  90      58.704  20.177   9.925  1.00  0.91           H  
ATOM   1417  HA  GLU A  90      57.993  22.329   8.139  1.00  0.91           H  
ATOM   1418 1HB  GLU A  90      60.734  21.397   9.108  1.00  0.91           H  
ATOM   1419 2HB  GLU A  90      60.397  22.889   8.261  1.00  0.91           H  
ATOM   1420 1HG  GLU A  90      59.031  23.729  10.013  1.00  0.91           H  
ATOM   1421 2HG  GLU A  90      59.193  22.217  10.899  1.00  0.91           H  
ATOM   1422  N   ILE A  91      59.772  19.882   6.791  1.00  0.96           N  
ATOM   1423  CA  ILE A  91      60.260  19.268   5.550  1.00  0.96           C  
ATOM   1424  C   ILE A  91      59.148  18.972   4.573  1.00  0.96           C  
ATOM   1425  O   ILE A  91      59.281  19.196   3.368  1.00  0.96           O  
ATOM   1426  CB  ILE A  91      61.011  17.971   5.872  1.00  0.96           C  
ATOM   1427  CG1 ILE A  91      62.316  18.309   6.587  1.00  0.96           C  
ATOM   1428  CG2 ILE A  91      61.284  17.142   4.612  1.00  0.96           C  
ATOM   1429  CD1 ILE A  91      62.964  17.149   7.229  1.00  0.96           C  
ATOM   1430  H   ILE A  91      59.972  19.404   7.671  1.00  0.96           H  
ATOM   1431  HA  ILE A  91      60.952  19.959   5.075  1.00  0.96           H  
ATOM   1432  HB  ILE A  91      60.406  17.385   6.559  1.00  0.96           H  
ATOM   1433 1HG1 ILE A  91      63.008  18.693   5.863  1.00  0.96           H  
ATOM   1434 2HG1 ILE A  91      62.132  19.077   7.334  1.00  0.96           H  
ATOM   1435 1HG2 ILE A  91      61.802  16.226   4.887  1.00  0.96           H  
ATOM   1436 2HG2 ILE A  91      60.344  16.892   4.120  1.00  0.96           H  
ATOM   1437 3HG2 ILE A  91      61.905  17.719   3.946  1.00  0.96           H  
ATOM   1438 1HD1 ILE A  91      63.893  17.469   7.700  1.00  0.96           H  
ATOM   1439 2HD1 ILE A  91      62.292  16.759   7.981  1.00  0.96           H  
ATOM   1440 3HD1 ILE A  91      63.178  16.385   6.485  1.00  0.96           H  
ATOM   1441  N   PHE A  92      58.049  18.465   5.092  1.00  1.00           N  
ATOM   1442  CA  PHE A  92      56.930  18.084   4.268  1.00  1.00           C  
ATOM   1443  C   PHE A  92      55.855  19.176   4.125  1.00  1.00           C  
ATOM   1444  O   PHE A  92      54.792  18.917   3.559  1.00  1.00           O  
ATOM   1445  CB  PHE A  92      56.342  16.819   4.858  1.00  1.00           C  
ATOM   1446  CG  PHE A  92      57.289  15.579   4.749  1.00  1.00           C  
ATOM   1447  CD1 PHE A  92      58.240  15.310   5.724  1.00  1.00           C  
ATOM   1448  CD2 PHE A  92      57.213  14.694   3.712  1.00  1.00           C  
ATOM   1449  CE1 PHE A  92      59.072  14.253   5.679  1.00  1.00           C  
ATOM   1450  CE2 PHE A  92      58.060  13.623   3.669  1.00  1.00           C  
ATOM   1451  CZ  PHE A  92      58.991  13.410   4.660  1.00  1.00           C  
ATOM   1452  H   PHE A  92      57.999  18.299   6.100  1.00  1.00           H  
ATOM   1453  HA  PHE A  92      57.310  17.856   3.272  1.00  1.00           H  
ATOM   1454 1HB  PHE A  92      56.132  16.995   5.901  1.00  1.00           H  
ATOM   1455 2HB  PHE A  92      55.413  16.600   4.365  1.00  1.00           H  
ATOM   1456  HD1 PHE A  92      58.332  15.942   6.520  1.00  1.00           H  
ATOM   1457  HD2 PHE A  92      56.481  14.843   2.919  1.00  1.00           H  
ATOM   1458  HE1 PHE A  92      59.802  14.096   6.474  1.00  1.00           H  
ATOM   1459  HE2 PHE A  92      57.997  12.938   2.852  1.00  1.00           H  
ATOM   1460  HZ  PHE A  92      59.655  12.552   4.620  1.00  1.00           H  
ATOM   1461  N   GLY A  93      56.121  20.393   4.629  1.00  1.02           N  
ATOM   1462  CA  GLY A  93      55.200  21.526   4.482  1.00  1.02           C  
ATOM   1463  C   GLY A  93      53.918  21.534   5.337  1.00  1.02           C  
ATOM   1464  O   GLY A  93      52.925  22.143   4.930  1.00  1.02           O  
ATOM   1465  H   GLY A  93      57.012  20.578   5.093  1.00  1.02           H  
ATOM   1466 1HA  GLY A  93      55.761  22.435   4.702  1.00  1.02           H  
ATOM   1467 2HA  GLY A  93      54.919  21.601   3.434  1.00  1.02           H  
ATOM   1468  N   GLY A  94      53.892  20.832   6.470  1.00  1.01           N  
ATOM   1469  CA  GLY A  94      52.677  20.792   7.291  1.00  1.01           C  
ATOM   1470  C   GLY A  94      52.758  21.754   8.475  1.00  1.01           C  
ATOM   1471  O   GLY A  94      53.695  22.548   8.576  1.00  1.01           O  
ATOM   1472  H   GLY A  94      54.740  20.371   6.798  1.00  1.01           H  
ATOM   1473 1HA  GLY A  94      51.811  21.034   6.677  1.00  1.01           H  
ATOM   1474 2HA  GLY A  94      52.531  19.778   7.659  1.00  1.01           H  
ATOM   1475  N   GLY A  95      51.771  21.696   9.373  1.00  0.98           N  
ATOM   1476  CA  GLY A  95      51.825  22.535  10.565  1.00  0.98           C  
ATOM   1477  C   GLY A  95      52.720  21.787  11.534  1.00  0.98           C  
ATOM   1478  O   GLY A  95      52.981  20.610  11.303  1.00  0.98           O  
ATOM   1479  H   GLY A  95      51.002  21.058   9.235  1.00  0.98           H  
ATOM   1480 1HA  GLY A  95      52.241  23.515  10.329  1.00  0.98           H  
ATOM   1481 2HA  GLY A  95      50.828  22.671  10.984  1.00  0.98           H  
ATOM   1482  N   VAL A  96      53.109  22.395  12.652  1.00  0.93           N  
ATOM   1483  CA  VAL A  96      54.015  21.715  13.592  1.00  0.93           C  
ATOM   1484  C   VAL A  96      53.474  20.409  14.178  1.00  0.93           C  
ATOM   1485  O   VAL A  96      54.244  19.538  14.579  1.00  0.93           O  
ATOM   1486  CB  VAL A  96      54.427  22.660  14.738  1.00  0.93           C  
ATOM   1487  CG1 VAL A  96      53.258  22.925  15.686  1.00  0.93           C  
ATOM   1488  CG2 VAL A  96      55.597  22.028  15.485  1.00  0.93           C  
ATOM   1489  H   VAL A  96      52.835  23.352  12.824  1.00  0.93           H  
ATOM   1490  HA  VAL A  96      54.926  21.471  13.044  1.00  0.93           H  
ATOM   1491  HB  VAL A  96      54.730  23.617  14.316  1.00  0.93           H  
ATOM   1492 1HG1 VAL A  96      53.582  23.604  16.474  1.00  0.93           H  
ATOM   1493 2HG1 VAL A  96      52.433  23.374  15.139  1.00  0.93           H  
ATOM   1494 3HG1 VAL A  96      52.936  21.998  16.137  1.00  0.93           H  
ATOM   1495 1HG2 VAL A  96      55.919  22.688  16.288  1.00  0.93           H  
ATOM   1496 2HG2 VAL A  96      55.282  21.070  15.903  1.00  0.93           H  
ATOM   1497 3HG2 VAL A  96      56.420  21.865  14.792  1.00  0.93           H  
ATOM   1498  N   ASN A  97      52.153  20.289  14.254  1.00  0.88           N  
ATOM   1499  CA  ASN A  97      51.515  19.104  14.796  1.00  0.88           C  
ATOM   1500  C   ASN A  97      51.014  18.155  13.707  1.00  0.88           C  
ATOM   1501  O   ASN A  97      50.298  17.192  14.008  1.00  0.88           O  
ATOM   1502  CB  ASN A  97      50.364  19.513  15.699  1.00  0.88           C  
ATOM   1503  CG  ASN A  97      50.830  20.202  16.954  1.00  0.88           C  
ATOM   1504  OD1 ASN A  97      51.836  19.813  17.558  1.00  0.88           O  
ATOM   1505  ND2 ASN A  97      50.116  21.225  17.357  1.00  0.88           N  
ATOM   1506  H   ASN A  97      51.583  21.044  13.909  1.00  0.88           H  
ATOM   1507  HA  ASN A  97      52.250  18.558  15.389  1.00  0.88           H  
ATOM   1508 1HB  ASN A  97      49.698  20.183  15.155  1.00  0.88           H  
ATOM   1509 2HB  ASN A  97      49.788  18.628  15.974  1.00  0.88           H  
ATOM   1510 1HD2 ASN A  97      50.377  21.722  18.187  1.00  0.88           H  
ATOM   1511 2HD2 ASN A  97      49.308  21.507  16.840  1.00  0.88           H  
ATOM   1512  N   ALA A  98      51.387  18.400  12.445  1.00  0.83           N  
ATOM   1513  CA  ALA A  98      50.876  17.577  11.354  1.00  0.83           C  
ATOM   1514  C   ALA A  98      51.216  16.110  11.506  1.00  0.83           C  
ATOM   1515  O   ALA A  98      50.325  15.264  11.439  1.00  0.83           O  
ATOM   1516  CB  ALA A  98      51.448  18.072  10.042  1.00  0.83           C  
ATOM   1517  H   ALA A  98      52.010  19.179  12.224  1.00  0.83           H  
ATOM   1518  HA  ALA A  98      49.790  17.671  11.339  1.00  0.83           H  
ATOM   1519 1HB  ALA A  98      51.049  17.488   9.226  1.00  0.83           H  
ATOM   1520 2HB  ALA A  98      51.177  19.102   9.914  1.00  0.83           H  
ATOM   1521 3HB  ALA A  98      52.536  17.982  10.057  1.00  0.83           H  
ATOM   1522  N   PHE A  99      52.465  15.798  11.829  1.00  0.79           N  
ATOM   1523  CA  PHE A  99      52.836  14.402  11.973  1.00  0.79           C  
ATOM   1524  C   PHE A  99      52.278  13.792  13.230  1.00  0.79           C  
ATOM   1525  O   PHE A  99      51.973  12.613  13.252  1.00  0.79           O  
ATOM   1526  CB  PHE A  99      54.335  14.235  11.826  1.00  0.79           C  
ATOM   1527  CG  PHE A  99      54.691  14.276  10.367  1.00  0.79           C  
ATOM   1528  CD1 PHE A  99      54.857  15.471   9.705  1.00  0.79           C  
ATOM   1529  CD2 PHE A  99      54.858  13.101   9.657  1.00  0.79           C  
ATOM   1530  CE1 PHE A  99      55.157  15.491   8.354  1.00  0.79           C  
ATOM   1531  CE2 PHE A  99      55.169  13.121   8.307  1.00  0.79           C  
ATOM   1532  CZ  PHE A  99      55.312  14.312   7.657  1.00  0.79           C  
ATOM   1533  H   PHE A  99      53.161  16.529  11.921  1.00  0.79           H  
ATOM   1534  HA  PHE A  99      52.398  13.860  11.140  1.00  0.79           H  
ATOM   1535 1HB  PHE A  99      54.866  15.037  12.347  1.00  0.79           H  
ATOM   1536 2HB  PHE A  99      54.655  13.275  12.243  1.00  0.79           H  
ATOM   1537  HD1 PHE A  99      54.730  16.403  10.254  1.00  0.79           H  
ATOM   1538  HD2 PHE A  99      54.737  12.147  10.182  1.00  0.79           H  
ATOM   1539  HE1 PHE A  99      55.272  16.441   7.847  1.00  0.79           H  
ATOM   1540  HE2 PHE A  99      55.295  12.195   7.766  1.00  0.79           H  
ATOM   1541  HZ  PHE A  99      55.549  14.324   6.598  1.00  0.79           H  
ATOM   1542  N   SER A 100      52.067  14.577  14.270  1.00  0.76           N  
ATOM   1543  CA  SER A 100      51.470  13.982  15.453  1.00  0.76           C  
ATOM   1544  C   SER A 100      50.074  13.486  15.067  1.00  0.76           C  
ATOM   1545  O   SER A 100      49.669  12.366  15.389  1.00  0.76           O  
ATOM   1546  CB  SER A 100      51.421  14.984  16.582  1.00  0.76           C  
ATOM   1547  OG  SER A 100      50.857  14.437  17.744  1.00  0.76           O  
ATOM   1548  H   SER A 100      52.301  15.559  14.238  1.00  0.76           H  
ATOM   1549  HA  SER A 100      52.068  13.127  15.763  1.00  0.76           H  
ATOM   1550 1HB  SER A 100      52.433  15.333  16.796  1.00  0.76           H  
ATOM   1551 2HB  SER A 100      50.840  15.852  16.266  1.00  0.76           H  
ATOM   1552  HG  SER A 100      50.854  15.157  18.380  1.00  0.76           H  
ATOM   1553  N   ARG A 101      49.329  14.325  14.345  1.00  0.76           N  
ATOM   1554  CA  ARG A 101      47.994  13.940  13.925  1.00  0.76           C  
ATOM   1555  C   ARG A 101      48.013  12.769  12.937  1.00  0.76           C  
ATOM   1556  O   ARG A 101      47.203  11.839  13.034  1.00  0.76           O  
ATOM   1557  CB  ARG A 101      47.288  15.122  13.291  1.00  0.76           C  
ATOM   1558  CG  ARG A 101      46.910  16.236  14.244  1.00  0.76           C  
ATOM   1559  CD  ARG A 101      46.244  17.361  13.531  1.00  0.76           C  
ATOM   1560  NE  ARG A 101      44.949  16.963  12.976  1.00  0.76           N  
ATOM   1561  CZ  ARG A 101      44.223  17.686  12.100  1.00  0.76           C  
ATOM   1562  NH1 ARG A 101      44.660  18.854  11.680  1.00  0.76           N  
ATOM   1563  NH2 ARG A 101      43.067  17.214  11.662  1.00  0.76           N  
ATOM   1564  H   ARG A 101      49.695  15.247  14.097  1.00  0.76           H  
ATOM   1565  HA  ARG A 101      47.435  13.638  14.810  1.00  0.76           H  
ATOM   1566 1HB  ARG A 101      47.924  15.548  12.512  1.00  0.76           H  
ATOM   1567 2HB  ARG A 101      46.374  14.776  12.817  1.00  0.76           H  
ATOM   1568 1HG  ARG A 101      46.227  15.852  15.000  1.00  0.76           H  
ATOM   1569 2HG  ARG A 101      47.813  16.618  14.725  1.00  0.76           H  
ATOM   1570 1HD  ARG A 101      46.082  18.186  14.224  1.00  0.76           H  
ATOM   1571 2HD  ARG A 101      46.883  17.695  12.712  1.00  0.76           H  
ATOM   1572  HE  ARG A 101      44.568  16.069  13.265  1.00  0.76           H  
ATOM   1573 1HH1 ARG A 101      45.543  19.213  12.014  1.00  0.76           H  
ATOM   1574 2HH1 ARG A 101      44.113  19.392  11.023  1.00  0.76           H  
ATOM   1575 1HH2 ARG A 101      42.736  16.303  11.985  1.00  0.76           H  
ATOM   1576 2HH2 ARG A 101      42.517  17.747  11.007  1.00  0.76           H  
ATOM   1577  N   TYR A 102      48.974  12.760  12.009  1.00  0.78           N  
ATOM   1578  CA  TYR A 102      49.005  11.678  11.030  1.00  0.78           C  
ATOM   1579  C   TYR A 102      49.374  10.352  11.691  1.00  0.78           C  
ATOM   1580  O   TYR A 102      48.729   9.325  11.475  1.00  0.78           O  
ATOM   1581  CB  TYR A 102      50.078  11.936   9.976  1.00  0.78           C  
ATOM   1582  CG  TYR A 102      49.915  13.150   9.135  1.00  0.78           C  
ATOM   1583  CD1 TYR A 102      51.045  13.761   8.591  1.00  0.78           C  
ATOM   1584  CD2 TYR A 102      48.681  13.672   8.926  1.00  0.78           C  
ATOM   1585  CE1 TYR A 102      50.913  14.906   7.853  1.00  0.78           C  
ATOM   1586  CE2 TYR A 102      48.534  14.816   8.191  1.00  0.78           C  
ATOM   1587  CZ  TYR A 102      49.642  15.441   7.658  1.00  0.78           C  
ATOM   1588  OH  TYR A 102      49.483  16.597   6.931  1.00  0.78           O  
ATOM   1589  H   TYR A 102      49.634  13.535  11.944  1.00  0.78           H  
ATOM   1590  HA  TYR A 102      48.024  11.583  10.571  1.00  0.78           H  
ATOM   1591 1HB  TYR A 102      51.052  11.989  10.462  1.00  0.78           H  
ATOM   1592 2HB  TYR A 102      50.095  11.100   9.333  1.00  0.78           H  
ATOM   1593  HD1 TYR A 102      52.031  13.336   8.763  1.00  0.78           H  
ATOM   1594  HD2 TYR A 102      47.824  13.180   9.351  1.00  0.78           H  
ATOM   1595  HE1 TYR A 102      51.795  15.392   7.435  1.00  0.78           H  
ATOM   1596  HE2 TYR A 102      47.539  15.233   8.031  1.00  0.78           H  
ATOM   1597  HH  TYR A 102      48.547  16.818   6.888  1.00  0.78           H  
ATOM   1598  N   GLU A 103      50.382  10.391  12.560  1.00  0.83           N  
ATOM   1599  CA  GLU A 103      50.914   9.205  13.218  1.00  0.83           C  
ATOM   1600  C   GLU A 103      49.928   8.597  14.213  1.00  0.83           C  
ATOM   1601  O   GLU A 103      49.957   7.394  14.474  1.00  0.83           O  
ATOM   1602  CB  GLU A 103      52.245   9.542  13.866  1.00  0.83           C  
ATOM   1603  CG  GLU A 103      53.335   9.885  12.814  1.00  0.83           C  
ATOM   1604  CD  GLU A 103      54.678  10.206  13.390  1.00  0.83           C  
ATOM   1605  OE1 GLU A 103      54.886  10.046  14.579  1.00  0.83           O  
ATOM   1606  OE2 GLU A 103      55.517  10.626  12.645  1.00  0.83           O  
ATOM   1607  H   GLU A 103      50.847  11.277  12.741  1.00  0.83           H  
ATOM   1608  HA  GLU A 103      51.116   8.462  12.447  1.00  0.83           H  
ATOM   1609 1HB  GLU A 103      52.122  10.394  14.538  1.00  0.83           H  
ATOM   1610 2HB  GLU A 103      52.588   8.699  14.460  1.00  0.83           H  
ATOM   1611 1HG  GLU A 103      53.438   9.046  12.138  1.00  0.83           H  
ATOM   1612 2HG  GLU A 103      53.003  10.718  12.209  1.00  0.83           H  
ATOM   1613  N   LYS A 104      49.039   9.420  14.760  1.00  0.91           N  
ATOM   1614  CA  LYS A 104      48.008   8.931  15.662  1.00  0.91           C  
ATOM   1615  C   LYS A 104      46.736   8.500  14.927  1.00  0.91           C  
ATOM   1616  O   LYS A 104      45.790   8.027  15.558  1.00  0.91           O  
ATOM   1617  CB  LYS A 104      47.662   9.981  16.710  1.00  0.91           C  
ATOM   1618  CG  LYS A 104      48.785  10.271  17.695  1.00  0.91           C  
ATOM   1619  CD  LYS A 104      48.371  11.321  18.709  1.00  0.91           C  
ATOM   1620  CE  LYS A 104      49.479  11.585  19.713  1.00  0.91           C  
ATOM   1621  NZ  LYS A 104      49.086  12.611  20.716  1.00  0.91           N  
ATOM   1622  H   LYS A 104      49.098  10.424  14.578  1.00  0.91           H  
ATOM   1623  HA  LYS A 104      48.399   8.057  16.180  1.00  0.91           H  
ATOM   1624 1HB  LYS A 104      47.420  10.921  16.202  1.00  0.91           H  
ATOM   1625 2HB  LYS A 104      46.781   9.671  17.266  1.00  0.91           H  
ATOM   1626 1HG  LYS A 104      49.050   9.354  18.220  1.00  0.91           H  
ATOM   1627 2HG  LYS A 104      49.663  10.621  17.154  1.00  0.91           H  
ATOM   1628 1HD  LYS A 104      48.149  12.252  18.179  1.00  0.91           H  
ATOM   1629 2HD  LYS A 104      47.477  10.996  19.234  1.00  0.91           H  
ATOM   1630 1HE  LYS A 104      49.721  10.658  20.230  1.00  0.91           H  
ATOM   1631 2HE  LYS A 104      50.365  11.935  19.179  1.00  0.91           H  
ATOM   1632 1HZ  LYS A 104      49.848  12.760  21.361  1.00  0.91           H  
ATOM   1633 2HZ  LYS A 104      48.872  13.475  20.239  1.00  0.91           H  
ATOM   1634 3HZ  LYS A 104      48.273  12.294  21.223  1.00  0.91           H  
ATOM   1635  N   GLY A 105      46.690   8.683  13.600  1.00  0.99           N  
ATOM   1636  CA  GLY A 105      45.506   8.344  12.822  1.00  0.99           C  
ATOM   1637  C   GLY A 105      44.388   9.391  12.896  1.00  0.99           C  
ATOM   1638  O   GLY A 105      43.234   9.082  12.594  1.00  0.99           O  
ATOM   1639  H   GLY A 105      47.496   9.046  13.093  1.00  0.99           H  
ATOM   1640 1HA  GLY A 105      45.802   8.215  11.782  1.00  0.99           H  
ATOM   1641 2HA  GLY A 105      45.123   7.383  13.160  1.00  0.99           H  
ATOM   1642  N   ASN A 106      44.714  10.624  13.304  1.00  1.08           N  
ATOM   1643  CA  ASN A 106      43.711  11.679  13.439  1.00  1.08           C  
ATOM   1644  C   ASN A 106      43.674  12.618  12.228  1.00  1.08           C  
ATOM   1645  O   ASN A 106      42.993  13.649  12.244  1.00  1.08           O  
ATOM   1646  CB  ASN A 106      43.947  12.460  14.716  1.00  1.08           C  
ATOM   1647  CG  ASN A 106      43.663  11.645  15.959  1.00  1.08           C  
ATOM   1648  OD1 ASN A 106      42.704  10.865  15.996  1.00  1.08           O  
ATOM   1649  ND2 ASN A 106      44.467  11.820  16.979  1.00  1.08           N  
ATOM   1650  H   ASN A 106      45.684  10.857  13.502  1.00  1.08           H  
ATOM   1651  HA  ASN A 106      42.730  11.209  13.506  1.00  1.08           H  
ATOM   1652 1HB  ASN A 106      44.987  12.790  14.744  1.00  1.08           H  
ATOM   1653 2HB  ASN A 106      43.319  13.350  14.721  1.00  1.08           H  
ATOM   1654 1HD2 ASN A 106      44.316  11.308  17.826  1.00  1.08           H  
ATOM   1655 2HD2 ASN A 106      45.228  12.463  16.913  1.00  1.08           H  
ATOM   1656  N   ALA A 107      44.425  12.273  11.187  1.00  1.15           N  
ATOM   1657  CA  ALA A 107      44.445  13.034   9.944  1.00  1.15           C  
ATOM   1658  C   ALA A 107      45.114  12.238   8.836  1.00  1.15           C  
ATOM   1659  O   ALA A 107      46.019  11.443   9.084  1.00  1.15           O  
ATOM   1660  CB  ALA A 107      45.157  14.359  10.120  1.00  1.15           C  
ATOM   1661  H   ALA A 107      44.975  11.429  11.256  1.00  1.15           H  
ATOM   1662  HA  ALA A 107      43.414  13.223   9.644  1.00  1.15           H  
ATOM   1663 1HB  ALA A 107      45.140  14.906   9.177  1.00  1.15           H  
ATOM   1664 2HB  ALA A 107      44.663  14.939  10.878  1.00  1.15           H  
ATOM   1665 3HB  ALA A 107      46.178  14.187  10.419  1.00  1.15           H  
ATOM   1666  N   GLN A 108      44.702  12.497   7.606  1.00  1.19           N  
ATOM   1667  CA  GLN A 108      45.360  11.921   6.445  1.00  1.19           C  
ATOM   1668  C   GLN A 108      46.326  12.956   5.856  1.00  1.19           C  
ATOM   1669  O   GLN A 108      45.974  14.135   5.811  1.00  1.19           O  
ATOM   1670  CB  GLN A 108      44.315  11.511   5.396  1.00  1.19           C  
ATOM   1671  CG  GLN A 108      44.882  10.853   4.150  1.00  1.19           C  
ATOM   1672  CD  GLN A 108      43.810  10.468   3.182  1.00  1.19           C  
ATOM   1673  OE1 GLN A 108      42.625  10.460   3.530  1.00  1.19           O  
ATOM   1674  NE2 GLN A 108      44.201  10.148   1.954  1.00  1.19           N  
ATOM   1675  H   GLN A 108      43.930  13.134   7.469  1.00  1.19           H  
ATOM   1676  HA  GLN A 108      45.894  11.037   6.774  1.00  1.19           H  
ATOM   1677 1HB  GLN A 108      43.605  10.819   5.844  1.00  1.19           H  
ATOM   1678 2HB  GLN A 108      43.758  12.392   5.077  1.00  1.19           H  
ATOM   1679 1HG  GLN A 108      45.560  11.547   3.652  1.00  1.19           H  
ATOM   1680 2HG  GLN A 108      45.412   9.950   4.437  1.00  1.19           H  
ATOM   1681 1HE2 GLN A 108      43.524   9.889   1.264  1.00  1.19           H  
ATOM   1682 2HE2 GLN A 108      45.173  10.179   1.713  1.00  1.19           H  
ATOM   1683  N   PRO A 109      47.556  12.588   5.464  1.00  1.19           N  
ATOM   1684  CA  PRO A 109      48.495  13.464   4.792  1.00  1.19           C  
ATOM   1685  C   PRO A 109      48.076  13.811   3.370  1.00  1.19           C  
ATOM   1686  O   PRO A 109      47.442  13.012   2.680  1.00  1.19           O  
ATOM   1687  CB  PRO A 109      49.790  12.656   4.845  1.00  1.19           C  
ATOM   1688  CG  PRO A 109      49.375  11.235   4.962  1.00  1.19           C  
ATOM   1689  CD  PRO A 109      48.100  11.248   5.777  1.00  1.19           C  
ATOM   1690  HA  PRO A 109      48.596  14.387   5.369  1.00  1.19           H  
ATOM   1691 1HB  PRO A 109      50.371  12.845   3.936  1.00  1.19           H  
ATOM   1692 2HB  PRO A 109      50.408  12.989   5.683  1.00  1.19           H  
ATOM   1693 1HG  PRO A 109      49.228  10.793   3.994  1.00  1.19           H  
ATOM   1694 2HG  PRO A 109      50.187  10.692   5.421  1.00  1.19           H  
ATOM   1695 1HD  PRO A 109      47.468  10.442   5.406  1.00  1.19           H  
ATOM   1696 2HD  PRO A 109      48.315  11.154   6.858  1.00  1.19           H  
ATOM   1697  N   HIS A 110      48.489  14.991   2.923  1.00  1.16           N  
ATOM   1698  CA  HIS A 110      48.281  15.458   1.556  1.00  1.16           C  
ATOM   1699  C   HIS A 110      49.061  14.554   0.590  1.00  1.16           C  
ATOM   1700  O   HIS A 110      50.179  14.156   0.916  1.00  1.16           O  
ATOM   1701  CB  HIS A 110      48.739  16.933   1.442  1.00  1.16           C  
ATOM   1702  CG  HIS A 110      48.422  17.637   0.135  1.00  1.16           C  
ATOM   1703  ND1 HIS A 110      49.183  17.481  -1.020  1.00  1.16           N  
ATOM   1704  CD2 HIS A 110      47.415  18.485  -0.191  1.00  1.16           C  
ATOM   1705  CE1 HIS A 110      48.643  18.204  -1.996  1.00  1.16           C  
ATOM   1706  NE2 HIS A 110      47.576  18.822  -1.516  1.00  1.16           N  
ATOM   1707  H   HIS A 110      48.986  15.598   3.563  1.00  1.16           H  
ATOM   1708  HA  HIS A 110      47.221  15.424   1.338  1.00  1.16           H  
ATOM   1709 1HB  HIS A 110      48.281  17.509   2.248  1.00  1.16           H  
ATOM   1710 2HB  HIS A 110      49.820  16.980   1.592  1.00  1.16           H  
ATOM   1711  HD2 HIS A 110      46.622  18.832   0.472  1.00  1.16           H  
ATOM   1712  HE1 HIS A 110      49.017  18.279  -3.017  1.00  1.16           H  
ATOM   1713  HE2 HIS A 110      46.967  19.443  -2.035  1.00  1.16           H  
ATOM   1714  N   PRO A 111      48.547  14.226  -0.608  1.00  1.12           N  
ATOM   1715  CA  PRO A 111      49.248  13.465  -1.631  1.00  1.12           C  
ATOM   1716  C   PRO A 111      50.683  13.933  -1.890  1.00  1.12           C  
ATOM   1717  O   PRO A 111      51.549  13.105  -2.162  1.00  1.12           O  
ATOM   1718  CB  PRO A 111      48.349  13.681  -2.847  1.00  1.12           C  
ATOM   1719  CG  PRO A 111      46.960  13.814  -2.255  1.00  1.12           C  
ATOM   1720  CD  PRO A 111      47.149  14.570  -0.967  1.00  1.12           C  
ATOM   1721  HA  PRO A 111      49.242  12.407  -1.365  1.00  1.12           H  
ATOM   1722 1HB  PRO A 111      48.669  14.581  -3.395  1.00  1.12           H  
ATOM   1723 2HB  PRO A 111      48.441  12.832  -3.539  1.00  1.12           H  
ATOM   1724 1HG  PRO A 111      46.300  14.342  -2.961  1.00  1.12           H  
ATOM   1725 2HG  PRO A 111      46.523  12.818  -2.095  1.00  1.12           H  
ATOM   1726 1HD  PRO A 111      47.013  15.635  -1.138  1.00  1.12           H  
ATOM   1727 2HD  PRO A 111      46.443  14.162  -0.227  1.00  1.12           H  
ATOM   1728  N   SER A 112      50.988  15.234  -1.775  1.00  1.08           N  
ATOM   1729  CA  SER A 112      52.375  15.629  -2.012  1.00  1.08           C  
ATOM   1730  C   SER A 112      53.294  15.222  -0.847  1.00  1.08           C  
ATOM   1731  O   SER A 112      54.497  15.011  -1.032  1.00  1.08           O  
ATOM   1732  CB  SER A 112      52.454  17.118  -2.262  1.00  1.08           C  
ATOM   1733  OG  SER A 112      52.070  17.841  -1.129  1.00  1.08           O  
ATOM   1734  H   SER A 112      50.297  15.945  -1.537  1.00  1.08           H  
ATOM   1735  HA  SER A 112      52.725  15.119  -2.910  1.00  1.08           H  
ATOM   1736 1HB  SER A 112      53.472  17.384  -2.538  1.00  1.08           H  
ATOM   1737 2HB  SER A 112      51.807  17.380  -3.097  1.00  1.08           H  
ATOM   1738  HG  SER A 112      51.109  17.688  -1.034  1.00  1.08           H  
ATOM   1739  N   THR A 113      52.717  15.052   0.347  1.00  1.04           N  
ATOM   1740  CA  THR A 113      53.457  14.606   1.519  1.00  1.04           C  
ATOM   1741  C   THR A 113      53.720  13.138   1.342  1.00  1.04           C  
ATOM   1742  O   THR A 113      54.828  12.659   1.569  1.00  1.04           O  
ATOM   1743  CB  THR A 113      52.686  14.845   2.831  1.00  1.04           C  
ATOM   1744  OG1 THR A 113      52.467  16.257   3.021  1.00  1.04           O  
ATOM   1745  CG2 THR A 113      53.404  14.224   4.041  1.00  1.04           C  
ATOM   1746  H   THR A 113      51.720  15.192   0.438  1.00  1.04           H  
ATOM   1747  HA  THR A 113      54.410  15.131   1.566  1.00  1.04           H  
ATOM   1748  HB  THR A 113      51.723  14.370   2.754  1.00  1.04           H  
ATOM   1749  HG1 THR A 113      53.314  16.726   3.051  1.00  1.04           H  
ATOM   1750 1HG2 THR A 113      52.813  14.393   4.942  1.00  1.04           H  
ATOM   1751 2HG2 THR A 113      53.515  13.156   3.877  1.00  1.04           H  
ATOM   1752 3HG2 THR A 113      54.366  14.660   4.165  1.00  1.04           H  
ATOM   1753  N   ILE A 114      52.683  12.436   0.897  1.00  1.00           N  
ATOM   1754  CA  ILE A 114      52.735  11.002   0.698  1.00  1.00           C  
ATOM   1755  C   ILE A 114      53.758  10.643  -0.363  1.00  1.00           C  
ATOM   1756  O   ILE A 114      54.590   9.753  -0.168  1.00  1.00           O  
ATOM   1757  CB  ILE A 114      51.365  10.486   0.275  1.00  1.00           C  
ATOM   1758  CG1 ILE A 114      50.386  10.647   1.437  1.00  1.00           C  
ATOM   1759  CG2 ILE A 114      51.494   9.053  -0.178  1.00  1.00           C  
ATOM   1760  CD1 ILE A 114      48.926  10.459   1.060  1.00  1.00           C  
ATOM   1761  H   ILE A 114      51.809  12.938   0.727  1.00  1.00           H  
ATOM   1762  HA  ILE A 114      53.020  10.527   1.631  1.00  1.00           H  
ATOM   1763  HB  ILE A 114      50.990  11.083  -0.545  1.00  1.00           H  
ATOM   1764 1HG1 ILE A 114      50.650   9.931   2.205  1.00  1.00           H  
ATOM   1765 2HG1 ILE A 114      50.497  11.650   1.850  1.00  1.00           H  
ATOM   1766 1HG2 ILE A 114      50.521   8.680  -0.489  1.00  1.00           H  
ATOM   1767 2HG2 ILE A 114      52.185   9.001  -1.015  1.00  1.00           H  
ATOM   1768 3HG2 ILE A 114      51.878   8.445   0.640  1.00  1.00           H  
ATOM   1769 1HD1 ILE A 114      48.297  10.588   1.935  1.00  1.00           H  
ATOM   1770 2HD1 ILE A 114      48.640  11.187   0.329  1.00  1.00           H  
ATOM   1771 3HD1 ILE A 114      48.773   9.472   0.652  1.00  1.00           H  
ATOM   1772  N   LYS A 115      53.727  11.348  -1.492  1.00  0.97           N  
ATOM   1773  CA  LYS A 115      54.697  11.062  -2.527  1.00  0.97           C  
ATOM   1774  C   LYS A 115      56.102  11.356  -2.022  1.00  0.97           C  
ATOM   1775  O   LYS A 115      57.008  10.548  -2.228  1.00  0.97           O  
ATOM   1776  CB  LYS A 115      54.387  11.871  -3.782  1.00  0.97           C  
ATOM   1777  CG  LYS A 115      53.141  11.401  -4.531  1.00  0.97           C  
ATOM   1778  CD  LYS A 115      52.854  12.277  -5.737  1.00  0.97           C  
ATOM   1779  CE  LYS A 115      51.600  11.819  -6.467  1.00  0.97           C  
ATOM   1780  NZ  LYS A 115      51.287  12.690  -7.634  1.00  0.97           N  
ATOM   1781  H   LYS A 115      53.017  12.064  -1.638  1.00  0.97           H  
ATOM   1782  HA  LYS A 115      54.641  10.003  -2.774  1.00  0.97           H  
ATOM   1783 1HB  LYS A 115      54.231  12.916  -3.503  1.00  0.97           H  
ATOM   1784 2HB  LYS A 115      55.235  11.834  -4.463  1.00  0.97           H  
ATOM   1785 1HG  LYS A 115      53.287  10.375  -4.865  1.00  0.97           H  
ATOM   1786 2HG  LYS A 115      52.284  11.423  -3.862  1.00  0.97           H  
ATOM   1787 1HD  LYS A 115      52.712  13.306  -5.403  1.00  0.97           H  
ATOM   1788 2HD  LYS A 115      53.699  12.247  -6.423  1.00  0.97           H  
ATOM   1789 1HE  LYS A 115      51.743  10.798  -6.816  1.00  0.97           H  
ATOM   1790 2HE  LYS A 115      50.758  11.841  -5.773  1.00  0.97           H  
ATOM   1791 1HZ  LYS A 115      50.449  12.357  -8.090  1.00  0.97           H  
ATOM   1792 2HZ  LYS A 115      51.142  13.638  -7.315  1.00  0.97           H  
ATOM   1793 3HZ  LYS A 115      52.056  12.669  -8.287  1.00  0.97           H  
ATOM   1794  N   LEU A 116      56.290  12.455  -1.284  1.00  0.93           N  
ATOM   1795  CA  LEU A 116      57.619  12.744  -0.774  1.00  0.93           C  
ATOM   1796  C   LEU A 116      58.067  11.673   0.226  1.00  0.93           C  
ATOM   1797  O   LEU A 116      59.220  11.243   0.184  1.00  0.93           O  
ATOM   1798  CB  LEU A 116      57.706  14.155  -0.181  1.00  0.93           C  
ATOM   1799  CG  LEU A 116      59.126  14.522   0.338  1.00  0.93           C  
ATOM   1800  CD1 LEU A 116      60.135  14.387  -0.807  1.00  0.93           C  
ATOM   1801  CD2 LEU A 116      59.156  15.953   0.897  1.00  0.93           C  
ATOM   1802  H   LEU A 116      55.538  13.124  -1.113  1.00  0.93           H  
ATOM   1803  HA  LEU A 116      58.310  12.718  -1.614  1.00  0.93           H  
ATOM   1804 1HB  LEU A 116      57.413  14.877  -0.940  1.00  0.93           H  
ATOM   1805 2HB  LEU A 116      57.002  14.224   0.647  1.00  0.93           H  
ATOM   1806  HG  LEU A 116      59.392  13.838   1.101  1.00  0.93           H  
ATOM   1807 1HD1 LEU A 116      61.134  14.615  -0.444  1.00  0.93           H  
ATOM   1808 2HD1 LEU A 116      60.118  13.367  -1.188  1.00  0.93           H  
ATOM   1809 3HD1 LEU A 116      59.874  15.078  -1.607  1.00  0.93           H  
ATOM   1810 1HD2 LEU A 116      60.153  16.171   1.262  1.00  0.93           H  
ATOM   1811 2HD2 LEU A 116      58.894  16.658   0.109  1.00  0.93           H  
ATOM   1812 3HD2 LEU A 116      58.456  16.057   1.706  1.00  0.93           H  
ATOM   1813  N   LEU A 117      57.167  11.206   1.105  1.00  0.91           N  
ATOM   1814  CA  LEU A 117      57.535  10.167   2.069  1.00  0.91           C  
ATOM   1815  C   LEU A 117      57.980   8.904   1.340  1.00  0.91           C  
ATOM   1816  O   LEU A 117      58.972   8.282   1.723  1.00  0.91           O  
ATOM   1817  CB  LEU A 117      56.334   9.806   2.969  1.00  0.91           C  
ATOM   1818  CG  LEU A 117      55.862  10.808   4.058  1.00  0.91           C  
ATOM   1819  CD1 LEU A 117      54.506  10.388   4.594  1.00  0.91           C  
ATOM   1820  CD2 LEU A 117      56.814  10.767   5.209  1.00  0.91           C  
ATOM   1821  H   LEU A 117      56.226  11.592   1.117  1.00  0.91           H  
ATOM   1822  HA  LEU A 117      58.356  10.532   2.680  1.00  0.91           H  
ATOM   1823 1HB  LEU A 117      55.485   9.635   2.315  1.00  0.91           H  
ATOM   1824 2HB  LEU A 117      56.572   8.883   3.475  1.00  0.91           H  
ATOM   1825  HG  LEU A 117      55.807  11.804   3.642  1.00  0.91           H  
ATOM   1826 1HD1 LEU A 117      54.189  11.084   5.372  1.00  0.91           H  
ATOM   1827 2HD1 LEU A 117      53.779  10.389   3.793  1.00  0.91           H  
ATOM   1828 3HD1 LEU A 117      54.588   9.387   5.010  1.00  0.91           H  
ATOM   1829 1HD2 LEU A 117      56.492  11.462   5.973  1.00  0.91           H  
ATOM   1830 2HD2 LEU A 117      56.821   9.768   5.613  1.00  0.91           H  
ATOM   1831 3HD2 LEU A 117      57.795  11.022   4.879  1.00  0.91           H  
ATOM   1832  N   ARG A 118      57.277   8.544   0.262  1.00  0.89           N  
ATOM   1833  CA  ARG A 118      57.634   7.362  -0.516  1.00  0.89           C  
ATOM   1834  C   ARG A 118      58.978   7.538  -1.224  1.00  0.89           C  
ATOM   1835  O   ARG A 118      59.810   6.622  -1.243  1.00  0.89           O  
ATOM   1836  CB  ARG A 118      56.522   7.062  -1.507  1.00  0.89           C  
ATOM   1837  CG  ARG A 118      55.240   6.539  -0.847  1.00  0.89           C  
ATOM   1838  CD  ARG A 118      54.114   6.398  -1.786  1.00  0.89           C  
ATOM   1839  NE  ARG A 118      52.931   5.868  -1.110  1.00  0.89           N  
ATOM   1840  CZ  ARG A 118      51.684   5.857  -1.620  1.00  0.89           C  
ATOM   1841  NH1 ARG A 118      51.454   6.361  -2.812  1.00  0.89           N  
ATOM   1842  NH2 ARG A 118      50.691   5.340  -0.917  1.00  0.89           N  
ATOM   1843  H   ARG A 118      56.456   9.090  -0.011  1.00  0.89           H  
ATOM   1844  HA  ARG A 118      57.724   6.515   0.160  1.00  0.89           H  
ATOM   1845 1HB  ARG A 118      56.268   7.973  -2.049  1.00  0.89           H  
ATOM   1846 2HB  ARG A 118      56.861   6.326  -2.233  1.00  0.89           H  
ATOM   1847 1HG  ARG A 118      55.434   5.561  -0.410  1.00  0.89           H  
ATOM   1848 2HG  ARG A 118      54.934   7.232  -0.063  1.00  0.89           H  
ATOM   1849 1HD  ARG A 118      53.863   7.378  -2.195  1.00  0.89           H  
ATOM   1850 2HD  ARG A 118      54.384   5.720  -2.593  1.00  0.89           H  
ATOM   1851  HE  ARG A 118      53.062   5.472  -0.187  1.00  0.89           H  
ATOM   1852 1HH1 ARG A 118      52.214   6.757  -3.347  1.00  0.89           H  
ATOM   1853 2HH1 ARG A 118      50.519   6.351  -3.194  1.00  0.89           H  
ATOM   1854 1HH2 ARG A 118      50.875   4.946  -0.004  1.00  0.89           H  
ATOM   1855 2HH2 ARG A 118      49.753   5.329  -1.294  1.00  0.89           H  
ATOM   1856  N   VAL A 119      59.240   8.733  -1.748  1.00  0.88           N  
ATOM   1857  CA  VAL A 119      60.519   8.955  -2.400  1.00  0.88           C  
ATOM   1858  C   VAL A 119      61.637   8.869  -1.378  1.00  0.88           C  
ATOM   1859  O   VAL A 119      62.645   8.211  -1.618  1.00  0.88           O  
ATOM   1860  CB  VAL A 119      60.572  10.308  -3.115  1.00  0.88           C  
ATOM   1861  CG1 VAL A 119      61.978  10.549  -3.596  1.00  0.88           C  
ATOM   1862  CG2 VAL A 119      59.621  10.307  -4.296  1.00  0.88           C  
ATOM   1863  H   VAL A 119      58.536   9.472  -1.727  1.00  0.88           H  
ATOM   1864  HA  VAL A 119      60.667   8.173  -3.144  1.00  0.88           H  
ATOM   1865  HB  VAL A 119      60.300  11.100  -2.414  1.00  0.88           H  
ATOM   1866 1HG1 VAL A 119      62.014  11.508  -4.103  1.00  0.88           H  
ATOM   1867 2HG1 VAL A 119      62.658  10.551  -2.743  1.00  0.88           H  
ATOM   1868 3HG1 VAL A 119      62.268   9.761  -4.290  1.00  0.88           H  
ATOM   1869 1HG2 VAL A 119      59.667  11.271  -4.799  1.00  0.88           H  
ATOM   1870 2HG2 VAL A 119      59.908   9.519  -4.991  1.00  0.88           H  
ATOM   1871 3HG2 VAL A 119      58.613  10.128  -3.956  1.00  0.88           H  
ATOM   1872  N   LEU A 120      61.444   9.499  -0.224  1.00  0.88           N  
ATOM   1873  CA  LEU A 120      62.420   9.472   0.853  1.00  0.88           C  
ATOM   1874  C   LEU A 120      62.625   8.074   1.424  1.00  0.88           C  
ATOM   1875  O   LEU A 120      63.732   7.724   1.814  1.00  0.88           O  
ATOM   1876  CB  LEU A 120      62.012  10.465   1.923  1.00  0.88           C  
ATOM   1877  CG  LEU A 120      62.171  11.894   1.500  1.00  0.88           C  
ATOM   1878  CD1 LEU A 120      61.569  12.813   2.481  1.00  0.88           C  
ATOM   1879  CD2 LEU A 120      63.608  12.152   1.397  1.00  0.88           C  
ATOM   1880  H   LEU A 120      60.584  10.029  -0.088  1.00  0.88           H  
ATOM   1881  HA  LEU A 120      63.374   9.804   0.445  1.00  0.88           H  
ATOM   1882 1HB  LEU A 120      60.970  10.290   2.202  1.00  0.88           H  
ATOM   1883 2HB  LEU A 120      62.628  10.320   2.756  1.00  0.88           H  
ATOM   1884  HG  LEU A 120      61.686  12.043   0.534  1.00  0.88           H  
ATOM   1885 1HD1 LEU A 120      61.699  13.845   2.154  1.00  0.88           H  
ATOM   1886 2HD1 LEU A 120      60.528  12.571   2.537  1.00  0.88           H  
ATOM   1887 3HD1 LEU A 120      62.029  12.688   3.440  1.00  0.88           H  
ATOM   1888 1HD2 LEU A 120      63.768  13.179   1.070  1.00  0.88           H  
ATOM   1889 2HD2 LEU A 120      64.082  11.995   2.365  1.00  0.88           H  
ATOM   1890 3HD2 LEU A 120      64.020  11.452   0.684  1.00  0.88           H  
ATOM   1891  N   ASP A 121      61.576   7.247   1.449  1.00  0.90           N  
ATOM   1892  CA  ASP A 121      61.723   5.874   1.920  1.00  0.90           C  
ATOM   1893  C   ASP A 121      62.705   5.124   1.008  1.00  0.90           C  
ATOM   1894  O   ASP A 121      63.495   4.299   1.475  1.00  0.90           O  
ATOM   1895  CB  ASP A 121      60.359   5.155   1.898  1.00  0.90           C  
ATOM   1896  CG  ASP A 121      60.321   3.757   2.593  1.00  0.90           C  
ATOM   1897  OD1 ASP A 121      60.496   3.684   3.797  1.00  0.90           O  
ATOM   1898  OD2 ASP A 121      60.100   2.780   1.919  1.00  0.90           O  
ATOM   1899  H   ASP A 121      60.656   7.579   1.169  1.00  0.90           H  
ATOM   1900  HA  ASP A 121      62.118   5.887   2.935  1.00  0.90           H  
ATOM   1901 1HB  ASP A 121      59.607   5.800   2.341  1.00  0.90           H  
ATOM   1902 2HB  ASP A 121      60.064   5.016   0.856  1.00  0.90           H  
ATOM   1903  N   LYS A 122      62.672   5.445  -0.294  1.00  0.92           N  
ATOM   1904  CA  LYS A 122      63.552   4.816  -1.274  1.00  0.92           C  
ATOM   1905  C   LYS A 122      64.925   5.495  -1.383  1.00  0.92           C  
ATOM   1906  O   LYS A 122      65.941   4.824  -1.592  1.00  0.92           O  
ATOM   1907  CB  LYS A 122      62.868   4.824  -2.639  1.00  0.92           C  
ATOM   1908  CG  LYS A 122      61.639   3.932  -2.723  1.00  0.92           C  
ATOM   1909  CD  LYS A 122      60.993   4.004  -4.092  1.00  0.92           C  
ATOM   1910  CE  LYS A 122      59.757   3.122  -4.165  1.00  0.92           C  
ATOM   1911  NZ  LYS A 122      59.087   3.216  -5.488  1.00  0.92           N  
ATOM   1912  H   LYS A 122      61.965   6.111  -0.615  1.00  0.92           H  
ATOM   1913  HA  LYS A 122      63.714   3.783  -0.969  1.00  0.92           H  
ATOM   1914 1HB  LYS A 122      62.553   5.844  -2.872  1.00  0.92           H  
ATOM   1915 2HB  LYS A 122      63.577   4.517  -3.407  1.00  0.92           H  
ATOM   1916 1HG  LYS A 122      61.917   2.901  -2.504  1.00  0.92           H  
ATOM   1917 2HG  LYS A 122      60.914   4.259  -1.973  1.00  0.92           H  
ATOM   1918 1HD  LYS A 122      60.704   5.038  -4.295  1.00  0.92           H  
ATOM   1919 2HD  LYS A 122      61.708   3.688  -4.852  1.00  0.92           H  
ATOM   1920 1HE  LYS A 122      60.046   2.087  -3.987  1.00  0.92           H  
ATOM   1921 2HE  LYS A 122      59.054   3.431  -3.389  1.00  0.92           H  
ATOM   1922 1HZ  LYS A 122      58.272   2.619  -5.498  1.00  0.92           H  
ATOM   1923 2HZ  LYS A 122      58.807   4.173  -5.653  1.00  0.92           H  
ATOM   1924 3HZ  LYS A 122      59.727   2.923  -6.213  1.00  0.92           H  
ATOM   1925  N   HIS A 123      64.957   6.824  -1.232  1.00  0.95           N  
ATOM   1926  CA  HIS A 123      66.179   7.617  -1.383  1.00  0.95           C  
ATOM   1927  C   HIS A 123      66.378   8.677  -0.281  1.00  0.95           C  
ATOM   1928  O   HIS A 123      66.354   9.872  -0.590  1.00  0.95           O  
ATOM   1929  CB  HIS A 123      66.139   8.347  -2.729  1.00  0.95           C  
ATOM   1930  CG  HIS A 123      65.985   7.443  -3.901  1.00  0.95           C  
ATOM   1931  ND1 HIS A 123      67.014   6.665  -4.381  1.00  0.95           N  
ATOM   1932  CD2 HIS A 123      64.914   7.184  -4.687  1.00  0.95           C  
ATOM   1933  CE1 HIS A 123      66.585   5.964  -5.416  1.00  0.95           C  
ATOM   1934  NE2 HIS A 123      65.313   6.261  -5.624  1.00  0.95           N  
ATOM   1935  H   HIS A 123      64.085   7.311  -1.057  1.00  0.95           H  
ATOM   1936  HA  HIS A 123      67.046   6.958  -1.379  1.00  0.95           H  
ATOM   1937 1HB  HIS A 123      65.306   9.055  -2.730  1.00  0.95           H  
ATOM   1938 2HB  HIS A 123      67.061   8.919  -2.856  1.00  0.95           H  
ATOM   1939  HD1 HIS A 123      67.947   6.621  -4.006  1.00  0.95           H  
ATOM   1940  HD2 HIS A 123      63.888   7.558  -4.683  1.00  0.95           H  
ATOM   1941  HE1 HIS A 123      67.256   5.283  -5.938  1.00  0.95           H  
ATOM   1942  N   PRO A 124      66.629   8.285   0.988  1.00  0.99           N  
ATOM   1943  CA  PRO A 124      66.697   9.133   2.178  1.00  0.99           C  
ATOM   1944  C   PRO A 124      67.573  10.368   2.056  1.00  0.99           C  
ATOM   1945  O   PRO A 124      67.294  11.395   2.680  1.00  0.99           O  
ATOM   1946  CB  PRO A 124      67.313   8.182   3.212  1.00  0.99           C  
ATOM   1947  CG  PRO A 124      66.857   6.823   2.789  1.00  0.99           C  
ATOM   1948  CD  PRO A 124      66.907   6.856   1.280  1.00  0.99           C  
ATOM   1949  HA  PRO A 124      65.673   9.418   2.452  1.00  0.99           H  
ATOM   1950 1HB  PRO A 124      68.409   8.279   3.189  1.00  0.99           H  
ATOM   1951 2HB  PRO A 124      67.000   8.451   4.219  1.00  0.99           H  
ATOM   1952 1HG  PRO A 124      67.500   6.047   3.221  1.00  0.99           H  
ATOM   1953 2HG  PRO A 124      65.832   6.634   3.162  1.00  0.99           H  
ATOM   1954 1HD  PRO A 124      67.895   6.561   0.893  1.00  0.99           H  
ATOM   1955 2HD  PRO A 124      66.116   6.205   0.946  1.00  0.99           H  
ATOM   1956  N   GLU A 125      68.624  10.283   1.240  1.00  1.04           N  
ATOM   1957  CA  GLU A 125      69.568  11.380   1.056  1.00  1.04           C  
ATOM   1958  C   GLU A 125      68.908  12.645   0.504  1.00  1.04           C  
ATOM   1959  O   GLU A 125      69.392  13.759   0.727  1.00  1.04           O  
ATOM   1960  CB  GLU A 125      70.726  10.920   0.148  1.00  1.04           C  
ATOM   1961  CG  GLU A 125      70.323  10.382  -1.260  1.00  1.04           C  
ATOM   1962  CD  GLU A 125      70.050   8.867  -1.309  1.00  1.04           C  
ATOM   1963  OE1 GLU A 125      70.051   8.230  -0.280  1.00  1.04           O  
ATOM   1964  OE2 GLU A 125      69.847   8.360  -2.392  1.00  1.04           O  
ATOM   1965  H   GLU A 125      68.790   9.424   0.740  1.00  1.04           H  
ATOM   1966  HA  GLU A 125      69.986  11.628   2.032  1.00  1.04           H  
ATOM   1967 1HB  GLU A 125      71.414  11.752  -0.004  1.00  1.04           H  
ATOM   1968 2HB  GLU A 125      71.281  10.130   0.652  1.00  1.04           H  
ATOM   1969 1HG  GLU A 125      69.432  10.897  -1.604  1.00  1.04           H  
ATOM   1970 2HG  GLU A 125      71.125  10.615  -1.957  1.00  1.04           H  
ATOM   1971  N   LEU A 126      67.767  12.475  -0.156  1.00  1.09           N  
ATOM   1972  CA  LEU A 126      66.982  13.556  -0.720  1.00  1.09           C  
ATOM   1973  C   LEU A 126      66.579  14.577   0.338  1.00  1.09           C  
ATOM   1974  O   LEU A 126      66.354  15.746   0.021  1.00  1.09           O  
ATOM   1975  CB  LEU A 126      65.745  13.019  -1.418  1.00  1.09           C  
ATOM   1976  CG  LEU A 126      64.858  14.045  -2.076  1.00  1.09           C  
ATOM   1977  CD1 LEU A 126      65.617  14.712  -3.182  1.00  1.09           C  
ATOM   1978  CD2 LEU A 126      63.606  13.391  -2.563  1.00  1.09           C  
ATOM   1979  H   LEU A 126      67.414  11.523  -0.274  1.00  1.09           H  
ATOM   1980  HA  LEU A 126      67.596  14.064  -1.466  1.00  1.09           H  
ATOM   1981 1HB  LEU A 126      66.074  12.330  -2.194  1.00  1.09           H  
ATOM   1982 2HB  LEU A 126      65.184  12.470  -0.742  1.00  1.09           H  
ATOM   1983  HG  LEU A 126      64.602  14.797  -1.355  1.00  1.09           H  
ATOM   1984 1HD1 LEU A 126      65.001  15.480  -3.650  1.00  1.09           H  
ATOM   1985 2HD1 LEU A 126      66.509  15.162  -2.781  1.00  1.09           H  
ATOM   1986 3HD1 LEU A 126      65.901  13.973  -3.928  1.00  1.09           H  
ATOM   1987 1HD2 LEU A 126      62.956  14.130  -3.029  1.00  1.09           H  
ATOM   1988 2HD2 LEU A 126      63.886  12.637  -3.289  1.00  1.09           H  
ATOM   1989 3HD2 LEU A 126      63.083  12.924  -1.724  1.00  1.09           H  
ATOM   1990  N   LEU A 127      66.439  14.161   1.600  1.00  1.16           N  
ATOM   1991  CA  LEU A 127      65.985  15.103   2.615  1.00  1.16           C  
ATOM   1992  C   LEU A 127      66.934  16.312   2.716  1.00  1.16           C  
ATOM   1993  O   LEU A 127      66.515  17.389   3.145  1.00  1.16           O  
ATOM   1994  CB  LEU A 127      65.847  14.421   3.994  1.00  1.16           C  
ATOM   1995  CG  LEU A 127      67.128  14.031   4.748  1.00  1.16           C  
ATOM   1996  CD1 LEU A 127      67.596  15.220   5.580  1.00  1.16           C  
ATOM   1997  CD2 LEU A 127      66.844  12.841   5.651  1.00  1.16           C  
ATOM   1998  H   LEU A 127      66.665  13.198   1.863  1.00  1.16           H  
ATOM   1999  HA  LEU A 127      65.000  15.464   2.325  1.00  1.16           H  
ATOM   2000 1HB  LEU A 127      65.275  15.079   4.646  1.00  1.16           H  
ATOM   2001 2HB  LEU A 127      65.275  13.504   3.859  1.00  1.16           H  
ATOM   2002  HG  LEU A 127      67.915  13.773   4.032  1.00  1.16           H  
ATOM   2003 1HD1 LEU A 127      68.507  14.951   6.113  1.00  1.16           H  
ATOM   2004 2HD1 LEU A 127      67.795  16.069   4.939  1.00  1.16           H  
ATOM   2005 3HD1 LEU A 127      66.822  15.488   6.297  1.00  1.16           H  
ATOM   2006 1HD2 LEU A 127      67.750  12.567   6.190  1.00  1.16           H  
ATOM   2007 2HD2 LEU A 127      66.064  13.100   6.367  1.00  1.16           H  
ATOM   2008 3HD2 LEU A 127      66.525  12.011   5.050  1.00  1.16           H  
ATOM   2009  N   ASN A 128      68.192  16.171   2.242  1.00  1.23           N  
ATOM   2010  CA  ASN A 128      69.168  17.250   2.319  1.00  1.23           C  
ATOM   2011  C   ASN A 128      69.079  18.181   1.108  1.00  1.23           C  
ATOM   2012  O   ASN A 128      69.833  19.150   1.000  1.00  1.23           O  
ATOM   2013  CB  ASN A 128      70.560  16.663   2.438  1.00  1.23           C  
ATOM   2014  CG  ASN A 128      70.801  16.014   3.777  1.00  1.23           C  
ATOM   2015  OD1 ASN A 128      70.419  16.550   4.825  1.00  1.23           O  
ATOM   2016  ND2 ASN A 128      71.416  14.860   3.762  1.00  1.23           N  
ATOM   2017  H   ASN A 128      68.491  15.281   1.835  1.00  1.23           H  
ATOM   2018  HA  ASN A 128      68.955  17.847   3.207  1.00  1.23           H  
ATOM   2019 1HB  ASN A 128      70.701  15.916   1.654  1.00  1.23           H  
ATOM   2020 2HB  ASN A 128      71.300  17.446   2.283  1.00  1.23           H  
ATOM   2021 1HD2 ASN A 128      71.599  14.379   4.620  1.00  1.23           H  
ATOM   2022 2HD2 ASN A 128      71.706  14.458   2.891  1.00  1.23           H  
ATOM   2023  N   GLU A 129      68.132  17.895   0.213  1.00  1.31           N  
ATOM   2024  CA  GLU A 129      67.837  18.731  -0.939  1.00  1.31           C  
ATOM   2025  C   GLU A 129      66.499  19.421  -0.672  1.00  1.31           C  
ATOM   2026  O   GLU A 129      66.245  20.523  -1.161  1.00  1.31           O  
ATOM   2027  CB  GLU A 129      67.751  17.919  -2.234  1.00  1.31           C  
ATOM   2028  CG  GLU A 129      69.041  17.197  -2.639  1.00  1.31           C  
ATOM   2029  CD  GLU A 129      68.932  16.460  -3.973  1.00  1.31           C  
ATOM   2030  OE1 GLU A 129      68.055  16.777  -4.742  1.00  1.31           O  
ATOM   2031  OE2 GLU A 129      69.733  15.586  -4.212  1.00  1.31           O  
ATOM   2032  H   GLU A 129      67.572  17.062   0.338  1.00  1.31           H  
ATOM   2033  HA  GLU A 129      68.609  19.493  -1.043  1.00  1.31           H  
ATOM   2034 1HB  GLU A 129      66.965  17.194  -2.124  1.00  1.31           H  
ATOM   2035 2HB  GLU A 129      67.467  18.577  -3.053  1.00  1.31           H  
ATOM   2036 1HG  GLU A 129      69.849  17.923  -2.697  1.00  1.31           H  
ATOM   2037 2HG  GLU A 129      69.289  16.478  -1.854  1.00  1.31           H  
ATOM   2038  N   ILE A 130      65.655  18.768   0.145  1.00  1.40           N  
ATOM   2039  CA  ILE A 130      64.323  19.291   0.451  1.00  1.40           C  
ATOM   2040  C   ILE A 130      64.392  20.428   1.478  1.00  1.40           C  
ATOM   2041  O   ILE A 130      63.739  21.461   1.302  1.00  1.40           O  
ATOM   2042  CB  ILE A 130      63.385  18.203   1.029  1.00  1.40           C  
ATOM   2043  CG1 ILE A 130      63.204  17.037   0.056  1.00  1.40           C  
ATOM   2044  CG2 ILE A 130      62.034  18.834   1.332  1.00  1.40           C  
ATOM   2045  CD1 ILE A 130      62.631  17.397  -1.275  1.00  1.40           C  
ATOM   2046  H   ILE A 130      65.930  17.853   0.490  1.00  1.40           H  
ATOM   2047  HA  ILE A 130      63.885  19.680  -0.464  1.00  1.40           H  
ATOM   2048  HB  ILE A 130      63.814  17.803   1.950  1.00  1.40           H  
ATOM   2049 1HG1 ILE A 130      64.156  16.602  -0.104  1.00  1.40           H  
ATOM   2050 2HG1 ILE A 130      62.562  16.295   0.524  1.00  1.40           H  
ATOM   2051 1HG2 ILE A 130      61.363  18.097   1.748  1.00  1.40           H  
ATOM   2052 2HG2 ILE A 130      62.161  19.645   2.049  1.00  1.40           H  
ATOM   2053 3HG2 ILE A 130      61.602  19.228   0.414  1.00  1.40           H  
ATOM   2054 1HD1 ILE A 130      62.553  16.502  -1.891  1.00  1.40           H  
ATOM   2055 2HD1 ILE A 130      61.640  17.831  -1.137  1.00  1.40           H  
ATOM   2056 3HD1 ILE A 130      63.282  18.119  -1.766  1.00  1.40           H  
ATOM   2057  N   ARG A 131      65.172  20.241   2.549  1.00  1.49           N  
ATOM   2058  CA  ARG A 131      65.290  21.273   3.581  1.00  1.49           C  
ATOM   2059  C   ARG A 131      66.461  21.029   4.529  1.00  1.49           C  
ATOM   2060  O   ARG A 131      67.339  21.885   4.656  1.00  1.49           O  
ATOM   2061  OXT ARG A 131      66.369  20.134   5.366  1.00  1.49           O  
ATOM   2062  CB  ARG A 131      64.000  21.381   4.391  1.00  1.49           C  
ATOM   2063  CG  ARG A 131      64.000  22.456   5.480  1.00  1.49           C  
ATOM   2064  CD  ARG A 131      62.640  22.647   6.072  1.00  1.49           C  
ATOM   2065  NE  ARG A 131      62.651  23.552   7.223  1.00  1.49           N  
ATOM   2066  CZ  ARG A 131      62.604  24.889   7.158  1.00  1.49           C  
ATOM   2067  NH1 ARG A 131      62.587  25.514   5.996  1.00  1.49           N  
ATOM   2068  NH2 ARG A 131      62.573  25.559   8.289  1.00  1.49           N  
ATOM   2069  H   ARG A 131      65.680  19.359   2.657  1.00  1.49           H  
ATOM   2070  HA  ARG A 131      65.453  22.228   3.081  1.00  1.49           H  
ATOM   2071 1HB  ARG A 131      63.154  21.587   3.739  1.00  1.49           H  
ATOM   2072 2HB  ARG A 131      63.815  20.443   4.864  1.00  1.49           H  
ATOM   2073 1HG  ARG A 131      64.679  22.163   6.280  1.00  1.49           H  
ATOM   2074 2HG  ARG A 131      64.326  23.406   5.054  1.00  1.49           H  
ATOM   2075 1HD  ARG A 131      61.962  23.056   5.323  1.00  1.49           H  
ATOM   2076 2HD  ARG A 131      62.258  21.683   6.409  1.00  1.49           H  
ATOM   2077  HE  ARG A 131      62.618  23.152   8.180  1.00  1.49           H  
ATOM   2078 1HH1 ARG A 131      62.608  24.981   5.137  1.00  1.49           H  
ATOM   2079 2HH1 ARG A 131      62.551  26.523   5.965  1.00  1.49           H  
ATOM   2080 1HH2 ARG A 131      62.577  25.024   9.170  1.00  1.49           H  
ATOM   2081 2HH2 ARG A 131      62.534  26.563   8.293  1.00  1.49           H  
ENDMDL

REMARK ID 693665 DOMAINID 684638 MODEL 4 MqsA
MODEL     4
ATOM      1  N   MET A   1       0.055  -0.705  -0.663  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.484  -0.440  -0.549  1.00  1.03           C  
ATOM      3  C   MET A   1       1.746   1.003  -0.147  1.00  1.03           C  
ATOM      4  O   MET A   1       0.876   1.867  -0.299  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.177  -0.717  -1.884  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.776   0.251  -3.003  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.592  -0.072  -4.599  1.00  1.03           S  
ATOM      8  CE  MET A   1       4.258   0.487  -4.279  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.124  -1.679  -0.466  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.449  -0.130  -0.003  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.255  -0.488  -1.600  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.901  -1.086   0.223  1.00  1.03           H  
ATOM     13 1HB  MET A   1       3.256  -0.641  -1.756  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.952  -1.731  -2.212  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.699   0.220  -3.151  1.00  1.03           H  
ATOM     16 2HG  MET A   1       2.045   1.260  -2.685  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.866   0.369  -5.174  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.240   1.517  -3.987  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.688  -0.097  -3.465  1.00  1.03           H  
ATOM     20  N   LYS A   2       2.954   1.258   0.350  1.00  0.98           N  
ATOM     21  CA  LYS A   2       3.379   2.601   0.736  1.00  0.98           C  
ATOM     22  C   LYS A   2       3.992   3.277  -0.466  1.00  0.98           C  
ATOM     23  O   LYS A   2       4.520   2.602  -1.346  1.00  0.98           O  
ATOM     24  CB  LYS A   2       4.394   2.553   1.881  1.00  0.98           C  
ATOM     25  CG  LYS A   2       3.892   1.858   3.145  1.00  0.98           C  
ATOM     26  CD  LYS A   2       2.752   2.634   3.789  1.00  0.98           C  
ATOM     27  CE  LYS A   2       2.291   1.985   5.092  1.00  0.98           C  
ATOM     28  NZ  LYS A   2       1.179   2.748   5.726  1.00  0.98           N  
ATOM     29  H   LYS A   2       3.616   0.500   0.459  1.00  0.98           H  
ATOM     30  HA  LYS A   2       2.511   3.180   1.051  1.00  0.98           H  
ATOM     31 1HB  LYS A   2       5.296   2.039   1.545  1.00  0.98           H  
ATOM     32 2HB  LYS A   2       4.684   3.571   2.150  1.00  0.98           H  
ATOM     33 1HG  LYS A   2       3.544   0.856   2.899  1.00  0.98           H  
ATOM     34 2HG  LYS A   2       4.709   1.775   3.861  1.00  0.98           H  
ATOM     35 1HD  LYS A   2       3.080   3.656   4.000  1.00  0.98           H  
ATOM     36 2HD  LYS A   2       1.905   2.689   3.102  1.00  0.98           H  
ATOM     37 1HE  LYS A   2       1.943   0.977   4.874  1.00  0.98           H  
ATOM     38 2HE  LYS A   2       3.126   1.929   5.789  1.00  0.98           H  
ATOM     39 1HZ  LYS A   2       0.891   2.288   6.574  1.00  0.98           H  
ATOM     40 2HZ  LYS A   2       1.499   3.686   5.946  1.00  0.98           H  
ATOM     41 3HZ  LYS A   2       0.392   2.804   5.084  1.00  0.98           H  
ATOM     42  N   CYS A   3       3.973   4.601  -0.485  1.00  0.94           N  
ATOM     43  CA  CYS A   3       4.587   5.330  -1.579  1.00  0.94           C  
ATOM     44  C   CYS A   3       6.094   5.082  -1.614  1.00  0.94           C  
ATOM     45  O   CYS A   3       6.794   5.466  -0.681  1.00  0.94           O  
ATOM     46  CB  CYS A   3       4.333   6.827  -1.413  1.00  0.94           C  
ATOM     47  SG  CYS A   3       5.013   7.848  -2.733  1.00  0.94           S  
ATOM     48  H   CYS A   3       3.516   5.109   0.262  1.00  0.94           H  
ATOM     49  HA  CYS A   3       4.128   5.001  -2.501  1.00  0.94           H  
ATOM     50 1HB  CYS A   3       3.257   7.004  -1.362  1.00  0.94           H  
ATOM     51 2HB  CYS A   3       4.759   7.165  -0.469  1.00  0.94           H  
ATOM     52  N   PRO A   4       6.668   4.573  -2.723  1.00  0.94           N  
ATOM     53  CA  PRO A   4       8.069   4.207  -2.868  1.00  0.94           C  
ATOM     54  C   PRO A   4       9.013   5.401  -2.854  1.00  0.94           C  
ATOM     55  O   PRO A   4      10.231   5.235  -2.761  1.00  0.94           O  
ATOM     56  CB  PRO A   4       8.086   3.493  -4.222  1.00  0.94           C  
ATOM     57  CG  PRO A   4       6.925   4.067  -4.974  1.00  0.94           C  
ATOM     58  CD  PRO A   4       5.881   4.356  -3.943  1.00  0.94           C  
ATOM     59  HA  PRO A   4       8.332   3.507  -2.061  1.00  0.94           H  
ATOM     60 1HB  PRO A   4       9.047   3.673  -4.726  1.00  0.94           H  
ATOM     61 2HB  PRO A   4       7.999   2.406  -4.072  1.00  0.94           H  
ATOM     62 1HG  PRO A   4       7.227   4.955  -5.543  1.00  0.94           H  
ATOM     63 2HG  PRO A   4       6.573   3.327  -5.696  1.00  0.94           H  
ATOM     64 1HD  PRO A   4       5.345   5.255  -4.260  1.00  0.94           H  
ATOM     65 2HD  PRO A   4       5.235   3.497  -3.812  1.00  0.94           H  
ATOM     66  N   VAL A   5       8.454   6.594  -3.012  1.00  0.98           N  
ATOM     67  CA  VAL A   5       9.243   7.806  -3.048  1.00  0.98           C  
ATOM     68  C   VAL A   5       9.339   8.475  -1.687  1.00  0.98           C  
ATOM     69  O   VAL A   5      10.424   8.866  -1.254  1.00  0.98           O  
ATOM     70  CB  VAL A   5       8.626   8.799  -4.037  1.00  0.98           C  
ATOM     71  CG1 VAL A   5       9.409  10.103  -4.011  1.00  0.98           C  
ATOM     72  CG2 VAL A   5       8.603   8.161  -5.413  1.00  0.98           C  
ATOM     73  H   VAL A   5       7.452   6.665  -3.099  1.00  0.98           H  
ATOM     74  HA  VAL A   5      10.248   7.553  -3.384  1.00  0.98           H  
ATOM     75  HB  VAL A   5       7.609   9.036  -3.731  1.00  0.98           H  
ATOM     76 1HG1 VAL A   5       8.968  10.817  -4.701  1.00  0.98           H  
ATOM     77 2HG1 VAL A   5       9.389  10.517  -3.006  1.00  0.98           H  
ATOM     78 3HG1 VAL A   5      10.439   9.911  -4.302  1.00  0.98           H  
ATOM     79 1HG2 VAL A   5       8.161   8.842  -6.135  1.00  0.98           H  
ATOM     80 2HG2 VAL A   5       9.620   7.923  -5.720  1.00  0.98           H  
ATOM     81 3HG2 VAL A   5       8.012   7.249  -5.375  1.00  0.98           H  
ATOM     82  N   CYS A   6       8.197   8.642  -1.027  1.00  1.04           N  
ATOM     83  CA  CYS A   6       8.168   9.368   0.234  1.00  1.04           C  
ATOM     84  C   CYS A   6       8.019   8.458   1.448  1.00  1.04           C  
ATOM     85  O   CYS A   6       8.345   8.863   2.565  1.00  1.04           O  
ATOM     86  CB  CYS A   6       7.035  10.387   0.206  1.00  1.04           C  
ATOM     87  SG  CYS A   6       7.232  11.618  -1.114  1.00  1.04           S  
ATOM     88  H   CYS A   6       7.338   8.284  -1.417  1.00  1.04           H  
ATOM     89  HA  CYS A   6       9.106   9.913   0.332  1.00  1.04           H  
ATOM     90 1HB  CYS A   6       6.083   9.874   0.058  1.00  1.04           H  
ATOM     91 2HB  CYS A   6       6.985  10.912   1.163  1.00  1.04           H  
ATOM     92  N   HIS A   7       7.520   7.236   1.256  1.00  1.10           N  
ATOM     93  CA  HIS A   7       7.303   6.279   2.342  1.00  1.10           C  
ATOM     94  C   HIS A   7       6.390   6.818   3.445  1.00  1.10           C  
ATOM     95  O   HIS A   7       6.579   6.533   4.630  1.00  1.10           O  
ATOM     96  CB  HIS A   7       8.659   5.847   2.897  1.00  1.10           C  
ATOM     97  CG  HIS A   7       9.518   5.233   1.828  1.00  1.10           C  
ATOM     98  ND1 HIS A   7       9.315   3.954   1.347  1.00  1.10           N  
ATOM     99  CD2 HIS A   7      10.536   5.750   1.101  1.00  1.10           C  
ATOM    100  CE1 HIS A   7      10.184   3.710   0.384  1.00  1.10           C  
ATOM    101  NE2 HIS A   7      10.934   4.782   0.217  1.00  1.10           N  
ATOM    102  H   HIS A   7       7.280   6.913   0.328  1.00  1.10           H  
ATOM    103  HA  HIS A   7       6.820   5.390   1.934  1.00  1.10           H  
ATOM    104 1HB  HIS A   7       9.186   6.689   3.336  1.00  1.10           H  
ATOM    105 2HB  HIS A   7       8.509   5.109   3.682  1.00  1.10           H  
ATOM    106  HD2 HIS A   7      10.953   6.754   1.191  1.00  1.10           H  
ATOM    107  HE1 HIS A   7      10.264   2.786  -0.186  1.00  1.10           H  
ATOM    108  HE2 HIS A   7      11.674   4.885  -0.465  1.00  1.10           H  
ATOM    109  N   GLN A   8       5.378   7.573   3.029  1.00  1.13           N  
ATOM    110  CA  GLN A   8       4.380   8.166   3.908  1.00  1.13           C  
ATOM    111  C   GLN A   8       2.983   7.863   3.388  1.00  1.13           C  
ATOM    112  O   GLN A   8       2.790   7.676   2.186  1.00  1.13           O  
ATOM    113  CB  GLN A   8       4.588   9.685   4.032  1.00  1.13           C  
ATOM    114  CG  GLN A   8       5.893  10.107   4.738  1.00  1.13           C  
ATOM    115  CD  GLN A   8       6.055  11.629   4.860  1.00  1.13           C  
ATOM    116  OE1 GLN A   8       6.264  12.340   3.864  1.00  1.13           O  
ATOM    117  NE2 GLN A   8       5.960  12.134   6.088  1.00  1.13           N  
ATOM    118  H   GLN A   8       5.312   7.752   2.040  1.00  1.13           H  
ATOM    119  HA  GLN A   8       4.476   7.720   4.898  1.00  1.13           H  
ATOM    120 1HB  GLN A   8       4.615  10.109   3.038  1.00  1.13           H  
ATOM    121 2HB  GLN A   8       3.746  10.134   4.556  1.00  1.13           H  
ATOM    122 1HG  GLN A   8       5.899   9.680   5.740  1.00  1.13           H  
ATOM    123 2HG  GLN A   8       6.733   9.730   4.179  1.00  1.13           H  
ATOM    124 1HE2 GLN A   8       6.061  13.119   6.237  1.00  1.13           H  
ATOM    125 2HE2 GLN A   8       5.795  11.529   6.868  1.00  1.13           H  
ATOM    126  N   GLY A   9       2.012   7.819   4.296  1.00  1.11           N  
ATOM    127  CA  GLY A   9       0.617   7.571   3.939  1.00  1.11           C  
ATOM    128  C   GLY A   9       0.463   6.211   3.272  1.00  1.11           C  
ATOM    129  O   GLY A   9       0.943   5.202   3.794  1.00  1.11           O  
ATOM    130  H   GLY A   9       2.245   7.968   5.266  1.00  1.11           H  
ATOM    131 1HA  GLY A   9      -0.005   7.617   4.833  1.00  1.11           H  
ATOM    132 2HA  GLY A   9       0.269   8.352   3.263  1.00  1.11           H  
ATOM    133  N   GLU A  10      -0.223   6.187   2.136  1.00  1.04           N  
ATOM    134  CA  GLU A  10      -0.440   4.957   1.378  1.00  1.04           C  
ATOM    135  C   GLU A  10      -0.719   5.272  -0.080  1.00  1.04           C  
ATOM    136  O   GLU A  10      -1.238   6.344  -0.391  1.00  1.04           O  
ATOM    137  CB  GLU A  10      -1.613   4.179   1.960  1.00  1.04           C  
ATOM    138  CG  GLU A  10      -2.962   4.904   1.872  1.00  1.04           C  
ATOM    139  CD  GLU A  10      -4.104   4.136   2.526  1.00  1.04           C  
ATOM    140  OE1 GLU A  10      -3.856   3.086   3.076  1.00  1.04           O  
ATOM    141  OE2 GLU A  10      -5.217   4.615   2.491  1.00  1.04           O  
ATOM    142  H   GLU A  10      -0.591   7.054   1.774  1.00  1.04           H  
ATOM    143  HA  GLU A  10       0.460   4.345   1.429  1.00  1.04           H  
ATOM    144 1HB  GLU A  10      -1.710   3.230   1.429  1.00  1.04           H  
ATOM    145 2HB  GLU A  10      -1.418   3.950   3.007  1.00  1.04           H  
ATOM    146 1HG  GLU A  10      -2.873   5.880   2.346  1.00  1.04           H  
ATOM    147 2HG  GLU A  10      -3.197   5.062   0.817  1.00  1.04           H  
ATOM    148  N   MET A  11      -0.435   4.333  -0.979  1.00  0.95           N  
ATOM    149  CA  MET A  11      -0.812   4.582  -2.364  1.00  0.95           C  
ATOM    150  C   MET A  11      -2.261   4.199  -2.609  1.00  0.95           C  
ATOM    151  O   MET A  11      -2.773   3.239  -2.028  1.00  0.95           O  
ATOM    152  CB  MET A  11       0.089   3.877  -3.360  1.00  0.95           C  
ATOM    153  CG  MET A  11       1.505   4.349  -3.337  1.00  0.95           C  
ATOM    154  SD  MET A  11       2.452   3.682  -4.663  1.00  0.95           S  
ATOM    155  CE  MET A  11       1.845   4.751  -5.914  1.00  0.95           C  
ATOM    156  H   MET A  11       0.019   3.464  -0.706  1.00  0.95           H  
ATOM    157  HA  MET A  11      -0.730   5.650  -2.549  1.00  0.95           H  
ATOM    158 1HB  MET A  11       0.085   2.811  -3.160  1.00  0.95           H  
ATOM    159 2HB  MET A  11      -0.300   4.030  -4.368  1.00  0.95           H  
ATOM    160 1HG  MET A  11       1.547   5.417  -3.390  1.00  0.95           H  
ATOM    161 2HG  MET A  11       1.946   4.029  -2.406  1.00  0.95           H  
ATOM    162 1HE  MET A  11       2.259   4.495  -6.865  1.00  0.95           H  
ATOM    163 2HE  MET A  11       0.783   4.657  -5.945  1.00  0.95           H  
ATOM    164 3HE  MET A  11       2.093   5.771  -5.682  1.00  0.95           H  
ATOM    165  N   VAL A  12      -2.907   4.933  -3.501  1.00  0.87           N  
ATOM    166  CA  VAL A  12      -4.295   4.699  -3.858  1.00  0.87           C  
ATOM    167  C   VAL A  12      -4.464   4.455  -5.357  1.00  0.87           C  
ATOM    168  O   VAL A  12      -3.930   5.199  -6.181  1.00  0.87           O  
ATOM    169  CB  VAL A  12      -5.123   5.921  -3.414  1.00  0.87           C  
ATOM    170  CG1 VAL A  12      -6.575   5.744  -3.788  1.00  0.87           C  
ATOM    171  CG2 VAL A  12      -4.963   6.116  -1.894  1.00  0.87           C  
ATOM    172  H   VAL A  12      -2.409   5.706  -3.931  1.00  0.87           H  
ATOM    173  HA  VAL A  12      -4.648   3.820  -3.320  1.00  0.87           H  
ATOM    174  HB  VAL A  12      -4.757   6.809  -3.933  1.00  0.87           H  
ATOM    175 1HG1 VAL A  12      -7.140   6.621  -3.478  1.00  0.87           H  
ATOM    176 2HG1 VAL A  12      -6.663   5.626  -4.863  1.00  0.87           H  
ATOM    177 3HG1 VAL A  12      -6.974   4.861  -3.293  1.00  0.87           H  
ATOM    178 1HG2 VAL A  12      -5.535   6.985  -1.577  1.00  0.87           H  
ATOM    179 2HG2 VAL A  12      -5.327   5.231  -1.368  1.00  0.87           H  
ATOM    180 3HG2 VAL A  12      -3.912   6.275  -1.643  1.00  0.87           H  
ATOM    181  N   SER A  13      -5.162   3.387  -5.734  1.00  0.80           N  
ATOM    182  CA  SER A  13      -5.346   3.151  -7.164  1.00  0.80           C  
ATOM    183  C   SER A  13      -6.356   4.122  -7.745  1.00  0.80           C  
ATOM    184  O   SER A  13      -7.266   4.566  -7.043  1.00  0.80           O  
ATOM    185  CB  SER A  13      -5.812   1.730  -7.413  1.00  0.80           C  
ATOM    186  OG  SER A  13      -7.097   1.531  -6.897  1.00  0.80           O  
ATOM    187  H   SER A  13      -5.576   2.772  -5.046  1.00  0.80           H  
ATOM    188  HA  SER A  13      -4.408   3.312  -7.675  1.00  0.80           H  
ATOM    189 1HB  SER A  13      -5.810   1.532  -8.486  1.00  0.80           H  
ATOM    190 2HB  SER A  13      -5.121   1.032  -6.949  1.00  0.80           H  
ATOM    191  HG  SER A  13      -7.658   2.175  -7.339  1.00  0.80           H  
ATOM    192  N   GLY A  14      -6.277   4.358  -9.050  1.00  0.76           N  
ATOM    193  CA  GLY A  14      -7.289   5.181  -9.697  1.00  0.76           C  
ATOM    194  C   GLY A  14      -6.827   5.847 -10.985  1.00  0.76           C  
ATOM    195  O   GLY A  14      -5.838   5.453 -11.609  1.00  0.76           O  
ATOM    196  H   GLY A  14      -5.471   4.012  -9.572  1.00  0.76           H  
ATOM    197 1HA  GLY A  14      -8.163   4.565  -9.908  1.00  0.76           H  
ATOM    198 2HA  GLY A  14      -7.614   5.951  -8.998  1.00  0.76           H  
ATOM    199  N   ILE A  15      -7.610   6.832 -11.404  1.00  0.74           N  
ATOM    200  CA  ILE A  15      -7.368   7.585 -12.624  1.00  0.74           C  
ATOM    201  C   ILE A  15      -6.961   9.020 -12.285  1.00  0.74           C  
ATOM    202  O   ILE A  15      -7.628   9.667 -11.474  1.00  0.74           O  
ATOM    203  CB  ILE A  15      -8.628   7.622 -13.494  1.00  0.74           C  
ATOM    204  CG1 ILE A  15      -9.150   6.215 -13.777  1.00  0.74           C  
ATOM    205  CG2 ILE A  15      -8.312   8.283 -14.771  1.00  0.74           C  
ATOM    206  CD1 ILE A  15      -8.181   5.371 -14.510  1.00  0.74           C  
ATOM    207  H   ILE A  15      -8.408   7.084 -10.838  1.00  0.74           H  
ATOM    208  HA  ILE A  15      -6.559   7.117 -13.179  1.00  0.74           H  
ATOM    209  HB  ILE A  15      -9.412   8.176 -12.982  1.00  0.74           H  
ATOM    210 1HG1 ILE A  15      -9.395   5.727 -12.836  1.00  0.74           H  
ATOM    211 2HG1 ILE A  15     -10.058   6.291 -14.375  1.00  0.74           H  
ATOM    212 1HG2 ILE A  15      -9.205   8.314 -15.388  1.00  0.74           H  
ATOM    213 2HG2 ILE A  15      -7.962   9.297 -14.592  1.00  0.74           H  
ATOM    214 3HG2 ILE A  15      -7.533   7.711 -15.274  1.00  0.74           H  
ATOM    215 1HD1 ILE A  15      -8.606   4.383 -14.686  1.00  0.74           H  
ATOM    216 2HD1 ILE A  15      -7.932   5.836 -15.467  1.00  0.74           H  
ATOM    217 3HD1 ILE A  15      -7.306   5.283 -13.913  1.00  0.74           H  
ATOM    218  N   LYS A  16      -5.888   9.521 -12.895  1.00  0.74           N  
ATOM    219  CA  LYS A  16      -5.451  10.891 -12.635  1.00  0.74           C  
ATOM    220  C   LYS A  16      -5.129  11.666 -13.909  1.00  0.74           C  
ATOM    221  O   LYS A  16      -4.619  11.122 -14.889  1.00  0.74           O  
ATOM    222  CB  LYS A  16      -4.223  10.928 -11.717  1.00  0.74           C  
ATOM    223  CG  LYS A  16      -3.745  12.345 -11.384  1.00  0.74           C  
ATOM    224  CD  LYS A  16      -2.609  12.390 -10.402  1.00  0.74           C  
ATOM    225  CE  LYS A  16      -2.234  13.847 -10.123  1.00  0.74           C  
ATOM    226  NZ  LYS A  16      -1.142  13.967  -9.143  1.00  0.74           N  
ATOM    227  H   LYS A  16      -5.361   8.928 -13.536  1.00  0.74           H  
ATOM    228  HA  LYS A  16      -6.263  11.420 -12.135  1.00  0.74           H  
ATOM    229 1HB  LYS A  16      -4.414  10.377 -10.795  1.00  0.74           H  
ATOM    230 2HB  LYS A  16      -3.405  10.456 -12.235  1.00  0.74           H  
ATOM    231 1HG  LYS A  16      -3.373  12.811 -12.285  1.00  0.74           H  
ATOM    232 2HG  LYS A  16      -4.574  12.938 -11.005  1.00  0.74           H  
ATOM    233 1HD  LYS A  16      -2.890  11.892  -9.474  1.00  0.74           H  
ATOM    234 2HD  LYS A  16      -1.744  11.884 -10.825  1.00  0.74           H  
ATOM    235 1HE  LYS A  16      -1.927  14.322 -11.059  1.00  0.74           H  
ATOM    236 2HE  LYS A  16      -3.110  14.367  -9.736  1.00  0.74           H  
ATOM    237 1HZ  LYS A  16      -0.916  14.966  -8.962  1.00  0.74           H  
ATOM    238 2HZ  LYS A  16      -1.421  13.545  -8.275  1.00  0.74           H  
ATOM    239 3HZ  LYS A  16      -0.311  13.501  -9.487  1.00  0.74           H  
ATOM    240  N   ASP A  17      -5.472  12.945 -13.902  1.00  0.74           N  
ATOM    241  CA  ASP A  17      -5.103  13.826 -14.996  1.00  0.74           C  
ATOM    242  C   ASP A  17      -3.742  14.449 -14.642  1.00  0.74           C  
ATOM    243  O   ASP A  17      -3.616  15.122 -13.617  1.00  0.74           O  
ATOM    244  CB  ASP A  17      -6.203  14.852 -15.206  1.00  0.74           C  
ATOM    245  CG  ASP A  17      -7.501  14.209 -15.733  1.00  0.74           C  
ATOM    246  OD1 ASP A  17      -7.462  13.046 -16.124  1.00  0.74           O  
ATOM    247  OD2 ASP A  17      -8.498  14.872 -15.757  1.00  0.74           O  
ATOM    248  H   ASP A  17      -5.944  13.328 -13.095  1.00  0.74           H  
ATOM    249  HA  ASP A  17      -4.987  13.243 -15.905  1.00  0.74           H  
ATOM    250 1HB  ASP A  17      -6.408  15.377 -14.274  1.00  0.74           H  
ATOM    251 2HB  ASP A  17      -5.895  15.562 -15.913  1.00  0.74           H  
ATOM    252  N   ILE A  18      -2.716  14.157 -15.442  1.00  0.76           N  
ATOM    253  CA  ILE A  18      -1.348  14.544 -15.099  1.00  0.76           C  
ATOM    254  C   ILE A  18      -0.736  15.680 -15.942  1.00  0.76           C  
ATOM    255  O   ILE A  18      -0.630  15.546 -17.152  1.00  0.76           O  
ATOM    256  CB  ILE A  18      -0.442  13.308 -15.224  1.00  0.76           C  
ATOM    257  CG1 ILE A  18      -0.932  12.217 -14.263  1.00  0.76           C  
ATOM    258  CG2 ILE A  18       0.999  13.673 -14.977  1.00  0.76           C  
ATOM    259  CD1 ILE A  18      -0.252  10.907 -14.461  1.00  0.76           C  
ATOM    260  H   ILE A  18      -2.899  13.623 -16.294  1.00  0.76           H  
ATOM    261  HA  ILE A  18      -1.348  14.803 -14.051  1.00  0.76           H  
ATOM    262  HB  ILE A  18      -0.535  12.901 -16.226  1.00  0.76           H  
ATOM    263 1HG1 ILE A  18      -0.781  12.543 -13.238  1.00  0.76           H  
ATOM    264 2HG1 ILE A  18      -2.001  12.057 -14.426  1.00  0.76           H  
ATOM    265 1HG2 ILE A  18       1.625  12.791 -15.083  1.00  0.76           H  
ATOM    266 2HG2 ILE A  18       1.308  14.422 -15.701  1.00  0.76           H  
ATOM    267 3HG2 ILE A  18       1.107  14.077 -13.971  1.00  0.76           H  
ATOM    268 1HD1 ILE A  18      -0.656  10.177 -13.773  1.00  0.76           H  
ATOM    269 2HD1 ILE A  18      -0.420  10.574 -15.470  1.00  0.76           H  
ATOM    270 3HD1 ILE A  18       0.817  11.015 -14.290  1.00  0.76           H  
ATOM    271  N   PRO A  19      -0.360  16.823 -15.357  1.00  0.78           N  
ATOM    272  CA  PRO A  19       0.272  17.935 -16.046  1.00  0.78           C  
ATOM    273  C   PRO A  19       1.559  17.497 -16.738  1.00  0.78           C  
ATOM    274  O   PRO A  19       2.305  16.671 -16.206  1.00  0.78           O  
ATOM    275  CB  PRO A  19       0.558  18.920 -14.912  1.00  0.78           C  
ATOM    276  CG  PRO A  19      -0.479  18.592 -13.858  1.00  0.78           C  
ATOM    277  CD  PRO A  19      -0.662  17.091 -13.939  1.00  0.78           C  
ATOM    278  HA  PRO A  19      -0.431  18.369 -16.762  1.00  0.78           H  
ATOM    279 1HB  PRO A  19       1.590  18.790 -14.557  1.00  0.78           H  
ATOM    280 2HB  PRO A  19       0.476  19.950 -15.287  1.00  0.78           H  
ATOM    281 1HG  PRO A  19      -0.138  18.928 -12.866  1.00  0.78           H  
ATOM    282 2HG  PRO A  19      -1.413  19.135 -14.074  1.00  0.78           H  
ATOM    283 1HD  PRO A  19       0.040  16.565 -13.275  1.00  0.78           H  
ATOM    284 2HD  PRO A  19      -1.719  16.880 -13.706  1.00  0.78           H  
ATOM    285  N   TYR A  20       1.836  18.083 -17.895  1.00  0.82           N  
ATOM    286  CA  TYR A  20       3.048  17.768 -18.648  1.00  0.82           C  
ATOM    287  C   TYR A  20       3.576  18.971 -19.445  1.00  0.82           C  
ATOM    288  O   TYR A  20       2.805  19.725 -20.044  1.00  0.82           O  
ATOM    289  CB  TYR A  20       2.805  16.569 -19.560  1.00  0.82           C  
ATOM    290  CG  TYR A  20       4.033  16.185 -20.306  1.00  0.82           C  
ATOM    291  CD1 TYR A  20       5.007  15.405 -19.705  1.00  0.82           C  
ATOM    292  CD2 TYR A  20       4.206  16.649 -21.561  1.00  0.82           C  
ATOM    293  CE1 TYR A  20       6.175  15.126 -20.388  1.00  0.82           C  
ATOM    294  CE2 TYR A  20       5.358  16.377 -22.245  1.00  0.82           C  
ATOM    295  CZ  TYR A  20       6.350  15.634 -21.666  1.00  0.82           C  
ATOM    296  OH  TYR A  20       7.531  15.424 -22.349  1.00  0.82           O  
ATOM    297  H   TYR A  20       1.158  18.740 -18.271  1.00  0.82           H  
ATOM    298  HA  TYR A  20       3.825  17.493 -17.935  1.00  0.82           H  
ATOM    299 1HB  TYR A  20       2.491  15.728 -18.950  1.00  0.82           H  
ATOM    300 2HB  TYR A  20       2.013  16.786 -20.269  1.00  0.82           H  
ATOM    301  HD1 TYR A  20       4.862  15.036 -18.690  1.00  0.82           H  
ATOM    302  HD2 TYR A  20       3.431  17.254 -22.002  1.00  0.82           H  
ATOM    303  HE1 TYR A  20       6.957  14.535 -19.916  1.00  0.82           H  
ATOM    304  HE2 TYR A  20       5.493  16.761 -23.238  1.00  0.82           H  
ATOM    305  HH  TYR A  20       7.701  16.191 -22.911  1.00  0.82           H  
ATOM    306  N   THR A  21       4.903  19.155 -19.438  1.00  0.86           N  
ATOM    307  CA  THR A  21       5.518  20.296 -20.125  1.00  0.86           C  
ATOM    308  C   THR A  21       6.527  19.895 -21.217  1.00  0.86           C  
ATOM    309  O   THR A  21       7.352  19.002 -21.016  1.00  0.86           O  
ATOM    310  CB  THR A  21       6.236  21.201 -19.098  1.00  0.86           C  
ATOM    311  OG1 THR A  21       5.296  21.646 -18.117  1.00  0.86           O  
ATOM    312  CG2 THR A  21       6.833  22.445 -19.796  1.00  0.86           C  
ATOM    313  H   THR A  21       5.491  18.499 -18.943  1.00  0.86           H  
ATOM    314  HA  THR A  21       4.728  20.867 -20.596  1.00  0.86           H  
ATOM    315  HB  THR A  21       7.031  20.643 -18.609  1.00  0.86           H  
ATOM    316  HG1 THR A  21       5.735  22.249 -17.519  1.00  0.86           H  
ATOM    317 1HG2 THR A  21       7.321  23.074 -19.055  1.00  0.86           H  
ATOM    318 2HG2 THR A  21       7.563  22.143 -20.539  1.00  0.86           H  
ATOM    319 3HG2 THR A  21       6.037  23.011 -20.281  1.00  0.86           H  
ATOM    320  N   PHE A  22       6.454  20.571 -22.374  1.00  0.90           N  
ATOM    321  CA  PHE A  22       7.392  20.338 -23.484  1.00  0.90           C  
ATOM    322  C   PHE A  22       7.650  21.594 -24.307  1.00  0.90           C  
ATOM    323  O   PHE A  22       6.725  22.202 -24.837  1.00  0.90           O  
ATOM    324  CB  PHE A  22       6.869  19.245 -24.390  1.00  0.90           C  
ATOM    325  CG  PHE A  22       7.738  18.862 -25.529  1.00  0.90           C  
ATOM    326  CD1 PHE A  22       8.953  18.222 -25.352  1.00  0.90           C  
ATOM    327  CD2 PHE A  22       7.306  19.109 -26.797  1.00  0.90           C  
ATOM    328  CE1 PHE A  22       9.709  17.850 -26.455  1.00  0.90           C  
ATOM    329  CE2 PHE A  22       8.036  18.746 -27.898  1.00  0.90           C  
ATOM    330  CZ  PHE A  22       9.245  18.114 -27.730  1.00  0.90           C  
ATOM    331  H   PHE A  22       5.733  21.290 -22.452  1.00  0.90           H  
ATOM    332  HA  PHE A  22       8.341  20.010 -23.062  1.00  0.90           H  
ATOM    333 1HB  PHE A  22       6.698  18.377 -23.808  1.00  0.90           H  
ATOM    334 2HB  PHE A  22       5.932  19.562 -24.813  1.00  0.90           H  
ATOM    335  HD1 PHE A  22       9.307  18.010 -24.343  1.00  0.90           H  
ATOM    336  HD2 PHE A  22       6.357  19.593 -26.914  1.00  0.90           H  
ATOM    337  HE1 PHE A  22      10.666  17.347 -26.317  1.00  0.90           H  
ATOM    338  HE2 PHE A  22       7.652  18.954 -28.902  1.00  0.90           H  
ATOM    339  HZ  PHE A  22       9.832  17.822 -28.598  1.00  0.90           H  
ATOM    340  N   ARG A  23       8.919  21.989 -24.406  1.00  0.93           N  
ATOM    341  CA  ARG A  23       9.331  23.191 -25.142  1.00  0.93           C  
ATOM    342  C   ARG A  23       8.572  24.437 -24.672  1.00  0.93           C  
ATOM    343  O   ARG A  23       8.241  25.322 -25.465  1.00  0.93           O  
ATOM    344  CB  ARG A  23       9.128  23.026 -26.644  1.00  0.93           C  
ATOM    345  CG  ARG A  23       9.938  21.919 -27.306  1.00  0.93           C  
ATOM    346  CD  ARG A  23       9.794  21.955 -28.802  1.00  0.93           C  
ATOM    347  NE  ARG A  23      10.475  20.846 -29.469  1.00  0.93           N  
ATOM    348  CZ  ARG A  23      11.814  20.758 -29.621  1.00  0.93           C  
ATOM    349  NH1 ARG A  23      12.592  21.696 -29.125  1.00  0.93           N  
ATOM    350  NH2 ARG A  23      12.356  19.736 -30.264  1.00  0.93           N  
ATOM    351  H   ARG A  23       9.631  21.433 -23.954  1.00  0.93           H  
ATOM    352  HA  ARG A  23      10.394  23.352 -24.963  1.00  0.93           H  
ATOM    353 1HB  ARG A  23       8.091  22.842 -26.853  1.00  0.93           H  
ATOM    354 2HB  ARG A  23       9.390  23.958 -27.142  1.00  0.93           H  
ATOM    355 1HG  ARG A  23      10.991  22.046 -27.062  1.00  0.93           H  
ATOM    356 2HG  ARG A  23       9.604  20.964 -26.943  1.00  0.93           H  
ATOM    357 1HD  ARG A  23       8.739  21.897 -29.058  1.00  0.93           H  
ATOM    358 2HD  ARG A  23      10.205  22.887 -29.185  1.00  0.93           H  
ATOM    359  HE  ARG A  23       9.888  20.120 -29.903  1.00  0.93           H  
ATOM    360 1HH1 ARG A  23      12.187  22.480 -28.634  1.00  0.93           H  
ATOM    361 2HH1 ARG A  23      13.594  21.633 -29.238  1.00  0.93           H  
ATOM    362 1HH2 ARG A  23      11.776  19.004 -30.647  1.00  0.93           H  
ATOM    363 2HH2 ARG A  23      13.357  19.686 -30.370  1.00  0.93           H  
ATOM    364  N   GLY A  24       8.294  24.494 -23.375  1.00  0.92           N  
ATOM    365  CA  GLY A  24       7.599  25.616 -22.758  1.00  0.92           C  
ATOM    366  C   GLY A  24       6.072  25.517 -22.847  1.00  0.92           C  
ATOM    367  O   GLY A  24       5.366  26.340 -22.263  1.00  0.92           O  
ATOM    368  H   GLY A  24       8.589  23.727 -22.790  1.00  0.92           H  
ATOM    369 1HA  GLY A  24       7.892  25.678 -21.710  1.00  0.92           H  
ATOM    370 2HA  GLY A  24       7.927  26.541 -23.229  1.00  0.92           H  
ATOM    371  N   ARG A  25       5.550  24.521 -23.560  1.00  0.90           N  
ATOM    372  CA  ARG A  25       4.109  24.385 -23.697  1.00  0.90           C  
ATOM    373  C   ARG A  25       3.610  23.502 -22.585  1.00  0.90           C  
ATOM    374  O   ARG A  25       4.316  22.582 -22.172  1.00  0.90           O  
ATOM    375  CB  ARG A  25       3.745  23.760 -25.027  1.00  0.90           C  
ATOM    376  CG  ARG A  25       3.726  24.707 -26.211  1.00  0.90           C  
ATOM    377  CD  ARG A  25       5.089  25.220 -26.550  1.00  0.90           C  
ATOM    378  NE  ARG A  25       5.073  25.950 -27.806  1.00  0.90           N  
ATOM    379  CZ  ARG A  25       6.098  26.681 -28.301  1.00  0.90           C  
ATOM    380  NH1 ARG A  25       7.243  26.795 -27.652  1.00  0.90           N  
ATOM    381  NH2 ARG A  25       5.954  27.295 -29.455  1.00  0.90           N  
ATOM    382  H   ARG A  25       6.148  23.852 -24.039  1.00  0.90           H  
ATOM    383  HA  ARG A  25       3.642  25.366 -23.616  1.00  0.90           H  
ATOM    384 1HB  ARG A  25       4.433  22.958 -25.258  1.00  0.90           H  
ATOM    385 2HB  ARG A  25       2.750  23.325 -24.958  1.00  0.90           H  
ATOM    386 1HG  ARG A  25       3.330  24.198 -27.091  1.00  0.90           H  
ATOM    387 2HG  ARG A  25       3.094  25.562 -25.979  1.00  0.90           H  
ATOM    388 1HD  ARG A  25       5.430  25.897 -25.771  1.00  0.90           H  
ATOM    389 2HD  ARG A  25       5.792  24.391 -26.635  1.00  0.90           H  
ATOM    390  HE  ARG A  25       4.213  25.890 -28.381  1.00  0.90           H  
ATOM    391 1HH1 ARG A  25       7.399  26.317 -26.751  1.00  0.90           H  
ATOM    392 2HH1 ARG A  25       7.988  27.345 -28.047  1.00  0.90           H  
ATOM    393 1HH2 ARG A  25       5.077  27.209 -29.969  1.00  0.90           H  
ATOM    394 2HH2 ARG A  25       6.713  27.845 -29.819  1.00  0.90           H  
ATOM    395  N   LYS A  26       2.386  23.725 -22.123  1.00  0.85           N  
ATOM    396  CA  LYS A  26       1.878  22.869 -21.062  1.00  0.85           C  
ATOM    397  C   LYS A  26       0.545  22.241 -21.414  1.00  0.85           C  
ATOM    398  O   LYS A  26      -0.317  22.881 -22.023  1.00  0.85           O  
ATOM    399  CB  LYS A  26       1.737  23.682 -19.774  1.00  0.85           C  
ATOM    400  CG  LYS A  26       3.060  24.243 -19.257  1.00  0.85           C  
ATOM    401  CD  LYS A  26       2.888  25.005 -17.959  1.00  0.85           C  
ATOM    402  CE  LYS A  26       4.214  25.591 -17.494  1.00  0.85           C  
ATOM    403  NZ  LYS A  26       4.067  26.356 -16.219  1.00  0.85           N  
ATOM    404  H   LYS A  26       1.826  24.485 -22.482  1.00  0.85           H  
ATOM    405  HA  LYS A  26       2.583  22.060 -20.890  1.00  0.85           H  
ATOM    406 1HB  LYS A  26       1.050  24.510 -19.934  1.00  0.85           H  
ATOM    407 2HB  LYS A  26       1.314  23.045 -18.994  1.00  0.85           H  
ATOM    408 1HG  LYS A  26       3.751  23.420 -19.104  1.00  0.85           H  
ATOM    409 2HG  LYS A  26       3.490  24.915 -19.999  1.00  0.85           H  
ATOM    410 1HD  LYS A  26       2.171  25.815 -18.102  1.00  0.85           H  
ATOM    411 2HD  LYS A  26       2.508  24.334 -17.190  1.00  0.85           H  
ATOM    412 1HE  LYS A  26       4.927  24.780 -17.343  1.00  0.85           H  
ATOM    413 2HE  LYS A  26       4.598  26.258 -18.266  1.00  0.85           H  
ATOM    414 1HZ  LYS A  26       4.964  26.731 -15.942  1.00  0.85           H  
ATOM    415 2HZ  LYS A  26       3.414  27.115 -16.357  1.00  0.85           H  
ATOM    416 3HZ  LYS A  26       3.721  25.741 -15.496  1.00  0.85           H  
ATOM    417  N   THR A  27       0.374  21.000 -20.980  1.00  0.80           N  
ATOM    418  CA  THR A  27      -0.876  20.279 -21.136  1.00  0.80           C  
ATOM    419  C   THR A  27      -1.154  19.407 -19.932  1.00  0.80           C  
ATOM    420  O   THR A  27      -0.427  19.442 -18.936  1.00  0.80           O  
ATOM    421  CB  THR A  27      -0.859  19.377 -22.380  1.00  0.80           C  
ATOM    422  OG1 THR A  27      -2.190  18.887 -22.636  1.00  0.80           O  
ATOM    423  CG2 THR A  27       0.108  18.168 -22.154  1.00  0.80           C  
ATOM    424  H   THR A  27       1.163  20.534 -20.532  1.00  0.80           H  
ATOM    425  HA  THR A  27      -1.688  21.000 -21.230  1.00  0.80           H  
ATOM    426  HB  THR A  27      -0.552  19.960 -23.215  1.00  0.80           H  
ATOM    427  HG1 THR A  27      -2.404  18.170 -22.023  1.00  0.80           H  
ATOM    428 1HG2 THR A  27       0.111  17.538 -23.030  1.00  0.80           H  
ATOM    429 2HG2 THR A  27       1.116  18.545 -21.970  1.00  0.80           H  
ATOM    430 3HG2 THR A  27      -0.203  17.571 -21.305  1.00  0.80           H  
ATOM    431  N   VAL A  28      -2.237  18.654 -20.038  1.00  0.75           N  
ATOM    432  CA  VAL A  28      -2.645  17.691 -19.044  1.00  0.75           C  
ATOM    433  C   VAL A  28      -2.931  16.376 -19.755  1.00  0.75           C  
ATOM    434  O   VAL A  28      -3.677  16.345 -20.737  1.00  0.75           O  
ATOM    435  CB  VAL A  28      -3.867  18.181 -18.259  1.00  0.75           C  
ATOM    436  CG1 VAL A  28      -4.257  17.140 -17.273  1.00  0.75           C  
ATOM    437  CG2 VAL A  28      -3.541  19.483 -17.536  1.00  0.75           C  
ATOM    438  H   VAL A  28      -2.745  18.726 -20.909  1.00  0.75           H  
ATOM    439  HA  VAL A  28      -1.828  17.525 -18.347  1.00  0.75           H  
ATOM    440  HB  VAL A  28      -4.704  18.331 -18.940  1.00  0.75           H  
ATOM    441 1HG1 VAL A  28      -5.124  17.495 -16.727  1.00  0.75           H  
ATOM    442 2HG1 VAL A  28      -4.501  16.210 -17.786  1.00  0.75           H  
ATOM    443 3HG1 VAL A  28      -3.433  16.967 -16.581  1.00  0.75           H  
ATOM    444 1HG2 VAL A  28      -4.413  19.813 -16.974  1.00  0.75           H  
ATOM    445 2HG2 VAL A  28      -2.710  19.315 -16.849  1.00  0.75           H  
ATOM    446 3HG2 VAL A  28      -3.269  20.252 -18.252  1.00  0.75           H  
ATOM    447  N   LEU A  29      -2.344  15.306 -19.260  1.00  0.73           N  
ATOM    448  CA  LEU A  29      -2.492  13.975 -19.814  1.00  0.73           C  
ATOM    449  C   LEU A  29      -3.666  13.334 -19.100  1.00  0.73           C  
ATOM    450  O   LEU A  29      -3.579  12.971 -17.926  1.00  0.73           O  
ATOM    451  CB  LEU A  29      -1.200  13.219 -19.552  1.00  0.73           C  
ATOM    452  CG  LEU A  29       0.074  13.922 -20.086  1.00  0.73           C  
ATOM    453  CD1 LEU A  29       1.248  13.187 -19.595  1.00  0.73           C  
ATOM    454  CD2 LEU A  29       0.074  13.968 -21.617  1.00  0.73           C  
ATOM    455  H   LEU A  29      -1.739  15.417 -18.461  1.00  0.73           H  
ATOM    456  HA  LEU A  29      -2.698  14.032 -20.882  1.00  0.73           H  
ATOM    457 1HB  LEU A  29      -1.084  13.085 -18.485  1.00  0.73           H  
ATOM    458 2HB  LEU A  29      -1.267  12.237 -20.022  1.00  0.73           H  
ATOM    459  HG  LEU A  29       0.118  14.940 -19.691  1.00  0.73           H  
ATOM    460 1HD1 LEU A  29       2.146  13.668 -19.932  1.00  0.73           H  
ATOM    461 2HD1 LEU A  29       1.224  13.192 -18.508  1.00  0.73           H  
ATOM    462 3HD1 LEU A  29       1.215  12.165 -19.969  1.00  0.73           H  
ATOM    463 1HD2 LEU A  29       0.982  14.464 -21.967  1.00  0.73           H  
ATOM    464 2HD2 LEU A  29       0.044  12.953 -22.005  1.00  0.73           H  
ATOM    465 3HD2 LEU A  29      -0.799  14.519 -21.968  1.00  0.73           H  
ATOM    466  N   LYS A  30      -4.809  13.328 -19.758  1.00  0.72           N  
ATOM    467  CA  LYS A  30      -6.041  12.928 -19.098  1.00  0.72           C  
ATOM    468  C   LYS A  30      -6.272  11.428 -19.050  1.00  0.72           C  
ATOM    469  O   LYS A  30      -5.906  10.687 -19.969  1.00  0.72           O  
ATOM    470  CB  LYS A  30      -7.215  13.634 -19.771  1.00  0.72           C  
ATOM    471  CG  LYS A  30      -7.151  15.153 -19.577  1.00  0.72           C  
ATOM    472  CD  LYS A  30      -8.310  15.873 -20.220  1.00  0.72           C  
ATOM    473  CE  LYS A  30      -8.188  17.376 -20.007  1.00  0.72           C  
ATOM    474  NZ  LYS A  30      -9.308  18.121 -20.649  1.00  0.72           N  
ATOM    475  H   LYS A  30      -4.823  13.625 -20.726  1.00  0.72           H  
ATOM    476  HA  LYS A  30      -5.993  13.278 -18.071  1.00  0.72           H  
ATOM    477 1HB  LYS A  30      -7.222  13.413 -20.837  1.00  0.72           H  
ATOM    478 2HB  LYS A  30      -8.151  13.274 -19.339  1.00  0.72           H  
ATOM    479 1HG  LYS A  30      -7.159  15.371 -18.507  1.00  0.72           H  
ATOM    480 2HG  LYS A  30      -6.219  15.534 -19.995  1.00  0.72           H  
ATOM    481 1HD  LYS A  30      -8.326  15.662 -21.290  1.00  0.72           H  
ATOM    482 2HD  LYS A  30      -9.245  15.525 -19.778  1.00  0.72           H  
ATOM    483 1HE  LYS A  30      -8.189  17.583 -18.937  1.00  0.72           H  
ATOM    484 2HE  LYS A  30      -7.242  17.719 -20.430  1.00  0.72           H  
ATOM    485 1HZ  LYS A  30      -9.192  19.111 -20.486  1.00  0.72           H  
ATOM    486 2HZ  LYS A  30      -9.306  17.941 -21.644  1.00  0.72           H  
ATOM    487 3HZ  LYS A  30     -10.186  17.816 -20.254  1.00  0.72           H  
ATOM    488  N   GLY A  31      -6.924  10.980 -17.985  1.00  0.72           N  
ATOM    489  CA  GLY A  31      -7.303   9.580 -17.897  1.00  0.72           C  
ATOM    490  C   GLY A  31      -6.149   8.602 -17.629  1.00  0.72           C  
ATOM    491  O   GLY A  31      -6.189   7.470 -18.117  1.00  0.72           O  
ATOM    492  H   GLY A  31      -7.176  11.642 -17.240  1.00  0.72           H  
ATOM    493 1HA  GLY A  31      -8.059   9.480 -17.131  1.00  0.72           H  
ATOM    494 2HA  GLY A  31      -7.788   9.298 -18.830  1.00  0.72           H  
ATOM    495  N   ILE A  32      -5.113   8.994 -16.885  1.00  0.73           N  
ATOM    496  CA  ILE A  32      -4.005   8.069 -16.707  1.00  0.73           C  
ATOM    497  C   ILE A  32      -4.227   7.125 -15.528  1.00  0.73           C  
ATOM    498  O   ILE A  32      -4.398   7.544 -14.380  1.00  0.73           O  
ATOM    499  CB  ILE A  32      -2.686   8.828 -16.507  1.00  0.73           C  
ATOM    500  CG1 ILE A  32      -2.465   9.807 -17.685  1.00  0.73           C  
ATOM    501  CG2 ILE A  32      -1.531   7.818 -16.382  1.00  0.73           C  
ATOM    502  CD1 ILE A  32      -2.407   9.156 -19.037  1.00  0.73           C  
ATOM    503  H   ILE A  32      -5.073   9.911 -16.439  1.00  0.73           H  
ATOM    504  HA  ILE A  32      -3.911   7.466 -17.609  1.00  0.73           H  
ATOM    505  HB  ILE A  32      -2.749   9.423 -15.594  1.00  0.73           H  
ATOM    506 1HG1 ILE A  32      -3.285  10.522 -17.691  1.00  0.73           H  
ATOM    507 2HG1 ILE A  32      -1.545  10.355 -17.522  1.00  0.73           H  
ATOM    508 1HG2 ILE A  32      -0.599   8.335 -16.217  1.00  0.73           H  
ATOM    509 2HG2 ILE A  32      -1.716   7.155 -15.537  1.00  0.73           H  
ATOM    510 3HG2 ILE A  32      -1.459   7.223 -17.293  1.00  0.73           H  
ATOM    511 1HD1 ILE A  32      -2.255   9.919 -19.798  1.00  0.73           H  
ATOM    512 2HD1 ILE A  32      -1.595   8.448 -19.063  1.00  0.73           H  
ATOM    513 3HD1 ILE A  32      -3.345   8.637 -19.230  1.00  0.73           H  
ATOM    514  N   HIS A  33      -4.261   5.839 -15.838  1.00  0.74           N  
ATOM    515  CA  HIS A  33      -4.517   4.774 -14.877  1.00  0.74           C  
ATOM    516  C   HIS A  33      -3.254   4.280 -14.192  1.00  0.74           C  
ATOM    517  O   HIS A  33      -2.240   4.037 -14.845  1.00  0.74           O  
ATOM    518  CB  HIS A  33      -5.234   3.628 -15.577  1.00  0.74           C  
ATOM    519  CG  HIS A  33      -5.677   2.478 -14.712  1.00  0.74           C  
ATOM    520  ND1 HIS A  33      -5.603   1.169 -15.144  1.00  0.74           N  
ATOM    521  CD2 HIS A  33      -6.210   2.431 -13.464  1.00  0.74           C  
ATOM    522  CE1 HIS A  33      -6.065   0.366 -14.202  1.00  0.74           C  
ATOM    523  NE2 HIS A  33      -6.445   1.103 -13.171  1.00  0.74           N  
ATOM    524  H   HIS A  33      -4.113   5.579 -16.805  1.00  0.74           H  
ATOM    525  HA  HIS A  33      -5.158   5.149 -14.090  1.00  0.74           H  
ATOM    526 1HB  HIS A  33      -6.110   4.016 -16.089  1.00  0.74           H  
ATOM    527 2HB  HIS A  33      -4.590   3.243 -16.334  1.00  0.74           H  
ATOM    528  HD1 HIS A  33      -5.227   0.864 -16.054  1.00  0.74           H  
ATOM    529  HD2 HIS A  33      -6.459   3.202 -12.737  1.00  0.74           H  
ATOM    530  HE1 HIS A  33      -6.089  -0.712 -14.360  1.00  0.74           H  
ATOM    531  N   GLY A  34      -3.294   4.208 -12.868  1.00  0.77           N  
ATOM    532  CA  GLY A  34      -2.139   3.734 -12.111  1.00  0.77           C  
ATOM    533  C   GLY A  34      -2.347   3.864 -10.615  1.00  0.77           C  
ATOM    534  O   GLY A  34      -3.477   4.023 -10.136  1.00  0.77           O  
ATOM    535  H   GLY A  34      -4.150   4.483 -12.382  1.00  0.77           H  
ATOM    536 1HA  GLY A  34      -1.935   2.695 -12.367  1.00  0.77           H  
ATOM    537 2HA  GLY A  34      -1.260   4.309 -12.397  1.00  0.77           H  
ATOM    538  N   LEU A  35      -1.261   3.727  -9.869  1.00  0.81           N  
ATOM    539  CA  LEU A  35      -1.333   3.881  -8.431  1.00  0.81           C  
ATOM    540  C   LEU A  35      -0.770   5.253  -8.117  1.00  0.81           C  
ATOM    541  O   LEU A  35       0.278   5.617  -8.661  1.00  0.81           O  
ATOM    542  CB  LEU A  35      -0.498   2.818  -7.731  1.00  0.81           C  
ATOM    543  CG  LEU A  35      -0.792   1.393  -8.021  1.00  0.81           C  
ATOM    544  CD1 LEU A  35       0.203   0.553  -7.243  1.00  0.81           C  
ATOM    545  CD2 LEU A  35      -2.215   1.092  -7.643  1.00  0.81           C  
ATOM    546  H   LEU A  35      -0.359   3.549 -10.311  1.00  0.81           H  
ATOM    547  HA  LEU A  35      -2.359   3.843  -8.095  1.00  0.81           H  
ATOM    548 1HB  LEU A  35       0.532   2.987  -7.979  1.00  0.81           H  
ATOM    549 2HB  LEU A  35      -0.619   2.947  -6.660  1.00  0.81           H  
ATOM    550  HG  LEU A  35      -0.647   1.189  -9.084  1.00  0.81           H  
ATOM    551 1HD1 LEU A  35       0.025  -0.503  -7.437  1.00  0.81           H  
ATOM    552 2HD1 LEU A  35       1.218   0.812  -7.550  1.00  0.81           H  
ATOM    553 3HD1 LEU A  35       0.083   0.753  -6.179  1.00  0.81           H  
ATOM    554 1HD2 LEU A  35      -2.436   0.044  -7.845  1.00  0.81           H  
ATOM    555 2HD2 LEU A  35      -2.364   1.298  -6.581  1.00  0.81           H  
ATOM    556 3HD2 LEU A  35      -2.867   1.719  -8.234  1.00  0.81           H  
ATOM    557  N   TYR A  36      -1.398   5.995  -7.211  1.00  0.87           N  
ATOM    558  CA  TYR A  36      -0.878   7.317  -6.889  1.00  0.87           C  
ATOM    559  C   TYR A  36      -0.569   7.475  -5.411  1.00  0.87           C  
ATOM    560  O   TYR A  36      -1.287   6.970  -4.551  1.00  0.87           O  
ATOM    561  CB  TYR A  36      -1.875   8.372  -7.382  1.00  0.87           C  
ATOM    562  CG  TYR A  36      -2.034   8.296  -8.886  1.00  0.87           C  
ATOM    563  CD1 TYR A  36      -2.981   7.448  -9.477  1.00  0.87           C  
ATOM    564  CD2 TYR A  36      -1.195   9.028  -9.675  1.00  0.87           C  
ATOM    565  CE1 TYR A  36      -3.049   7.360 -10.857  1.00  0.87           C  
ATOM    566  CE2 TYR A  36      -1.267   8.928 -11.035  1.00  0.87           C  
ATOM    567  CZ  TYR A  36      -2.178   8.101 -11.627  1.00  0.87           C  
ATOM    568  OH  TYR A  36      -2.207   8.007 -12.984  1.00  0.87           O  
ATOM    569  H   TYR A  36      -2.267   5.669  -6.790  1.00  0.87           H  
ATOM    570  HA  TYR A  36       0.057   7.464  -7.424  1.00  0.87           H  
ATOM    571 1HB  TYR A  36      -2.850   8.210  -6.917  1.00  0.87           H  
ATOM    572 2HB  TYR A  36      -1.527   9.369  -7.116  1.00  0.87           H  
ATOM    573  HD1 TYR A  36      -3.653   6.846  -8.856  1.00  0.87           H  
ATOM    574  HD2 TYR A  36      -0.450   9.681  -9.214  1.00  0.87           H  
ATOM    575  HE1 TYR A  36      -3.769   6.702 -11.331  1.00  0.87           H  
ATOM    576  HE2 TYR A  36      -0.582   9.505 -11.644  1.00  0.87           H  
ATOM    577  HH  TYR A  36      -3.064   7.637 -13.268  1.00  0.87           H  
ATOM    578  N   CYS A  37       0.485   8.224  -5.104  1.00  0.94           N  
ATOM    579  CA  CYS A  37       0.873   8.424  -3.712  1.00  0.94           C  
ATOM    580  C   CYS A  37       0.036   9.442  -2.978  1.00  0.94           C  
ATOM    581  O   CYS A  37       0.128   9.548  -1.757  1.00  0.94           O  
ATOM    582  CB  CYS A  37       2.311   8.888  -3.610  1.00  0.94           C  
ATOM    583  SG  CYS A  37       3.556   7.688  -4.142  1.00  0.94           S  
ATOM    584  H   CYS A  37       1.056   8.618  -5.856  1.00  0.94           H  
ATOM    585  HA  CYS A  37       0.773   7.479  -3.191  1.00  0.94           H  
ATOM    586 1HB  CYS A  37       2.435   9.780  -4.219  1.00  0.94           H  
ATOM    587 2HB  CYS A  37       2.522   9.169  -2.581  1.00  0.94           H  
ATOM    588  N   VAL A  38      -0.750  10.222  -3.715  1.00  1.01           N  
ATOM    589  CA  VAL A  38      -1.593  11.293  -3.174  1.00  1.01           C  
ATOM    590  C   VAL A  38      -0.738  12.374  -2.486  1.00  1.01           C  
ATOM    591  O   VAL A  38      -0.533  13.445  -3.043  1.00  1.01           O  
ATOM    592  CB  VAL A  38      -2.664  10.709  -2.200  1.00  1.01           C  
ATOM    593  CG1 VAL A  38      -3.467  11.834  -1.549  1.00  1.01           C  
ATOM    594  CG2 VAL A  38      -3.571   9.745  -2.985  1.00  1.01           C  
ATOM    595  H   VAL A  38      -0.766  10.053  -4.708  1.00  1.01           H  
ATOM    596  HA  VAL A  38      -2.124  11.759  -4.005  1.00  1.01           H  
ATOM    597  HB  VAL A  38      -2.180  10.165  -1.398  1.00  1.01           H  
ATOM    598 1HG1 VAL A  38      -4.203  11.406  -0.870  1.00  1.01           H  
ATOM    599 2HG1 VAL A  38      -2.810  12.494  -0.990  1.00  1.01           H  
ATOM    600 3HG1 VAL A  38      -3.976  12.407  -2.322  1.00  1.01           H  
ATOM    601 1HG2 VAL A  38      -4.315   9.318  -2.314  1.00  1.01           H  
ATOM    602 2HG2 VAL A  38      -4.071  10.286  -3.786  1.00  1.01           H  
ATOM    603 3HG2 VAL A  38      -2.969   8.938  -3.413  1.00  1.01           H  
ATOM    604  N   HIS A  39      -0.157  12.038  -1.337  1.00  1.06           N  
ATOM    605  CA  HIS A  39       0.676  12.900  -0.499  1.00  1.06           C  
ATOM    606  C   HIS A  39       1.784  13.603  -1.288  1.00  1.06           C  
ATOM    607  O   HIS A  39       1.970  14.813  -1.156  1.00  1.06           O  
ATOM    608  CB  HIS A  39       1.258  12.026   0.634  1.00  1.06           C  
ATOM    609  CG  HIS A  39       2.213  12.664   1.578  1.00  1.06           C  
ATOM    610  ND1 HIS A  39       1.844  13.619   2.508  1.00  1.06           N  
ATOM    611  CD2 HIS A  39       3.516  12.425   1.781  1.00  1.06           C  
ATOM    612  CE1 HIS A  39       2.908  13.950   3.226  1.00  1.06           C  
ATOM    613  NE2 HIS A  39       3.927  13.232   2.800  1.00  1.06           N  
ATOM    614  H   HIS A  39      -0.333  11.095  -1.015  1.00  1.06           H  
ATOM    615  HA  HIS A  39       0.053  13.671  -0.047  1.00  1.06           H  
ATOM    616 1HB  HIS A  39       0.435  11.619   1.222  1.00  1.06           H  
ATOM    617 2HB  HIS A  39       1.770  11.173   0.184  1.00  1.06           H  
ATOM    618  HD2 HIS A  39       4.129  11.707   1.245  1.00  1.06           H  
ATOM    619  HE1 HIS A  39       2.934  14.675   4.037  1.00  1.06           H  
ATOM    620  HE2 HIS A  39       4.886  13.231   3.161  1.00  1.06           H  
ATOM    621  N   CYS A  40       2.512  12.851  -2.113  1.00  1.08           N  
ATOM    622  CA  CYS A  40       3.579  13.429  -2.931  1.00  1.08           C  
ATOM    623  C   CYS A  40       3.225  13.509  -4.411  1.00  1.08           C  
ATOM    624  O   CYS A  40       4.081  13.807  -5.238  1.00  1.08           O  
ATOM    625  CB  CYS A  40       4.868  12.628  -2.770  1.00  1.08           C  
ATOM    626  SG  CYS A  40       5.526  12.721  -1.103  1.00  1.08           S  
ATOM    627  H   CYS A  40       2.315  11.863  -2.167  1.00  1.08           H  
ATOM    628  HA  CYS A  40       3.769  14.441  -2.576  1.00  1.08           H  
ATOM    629 1HB  CYS A  40       4.685  11.576  -3.011  1.00  1.08           H  
ATOM    630 2HB  CYS A  40       5.625  13.000  -3.462  1.00  1.08           H  
ATOM    631  N   GLU A  41       1.993  13.148  -4.747  1.00  1.06           N  
ATOM    632  CA  GLU A  41       1.496  13.065  -6.123  1.00  1.06           C  
ATOM    633  C   GLU A  41       2.318  12.210  -7.106  1.00  1.06           C  
ATOM    634  O   GLU A  41       2.134  12.340  -8.319  1.00  1.06           O  
ATOM    635  CB  GLU A  41       1.349  14.461  -6.732  1.00  1.06           C  
ATOM    636  CG  GLU A  41       0.341  15.361  -6.029  1.00  1.06           C  
ATOM    637  CD  GLU A  41       0.043  16.628  -6.819  1.00  1.06           C  
ATOM    638  OE1 GLU A  41      -0.334  16.507  -7.986  1.00  1.06           O  
ATOM    639  OE2 GLU A  41       0.184  17.698  -6.278  1.00  1.06           O  
ATOM    640  H   GLU A  41       1.317  12.997  -4.002  1.00  1.06           H  
ATOM    641  HA  GLU A  41       0.501  12.624  -6.069  1.00  1.06           H  
ATOM    642 1HB  GLU A  41       2.309  14.972  -6.694  1.00  1.06           H  
ATOM    643 2HB  GLU A  41       1.090  14.379  -7.771  1.00  1.06           H  
ATOM    644 1HG  GLU A  41      -0.585  14.806  -5.877  1.00  1.06           H  
ATOM    645 2HG  GLU A  41       0.733  15.629  -5.046  1.00  1.06           H  
ATOM    646  N   GLU A  42       3.149  11.299  -6.610  1.00  1.02           N  
ATOM    647  CA  GLU A  42       3.956  10.437  -7.469  1.00  1.02           C  
ATOM    648  C   GLU A  42       3.137   9.262  -7.956  1.00  1.02           C  
ATOM    649  O   GLU A  42       2.110   8.920  -7.358  1.00  1.02           O  
ATOM    650  CB  GLU A  42       5.213   9.970  -6.735  1.00  1.02           C  
ATOM    651  CG  GLU A  42       6.194  11.081  -6.389  1.00  1.02           C  
ATOM    652  CD  GLU A  42       6.943  11.622  -7.596  1.00  1.02           C  
ATOM    653  OE1 GLU A  42       7.161  10.873  -8.522  1.00  1.02           O  
ATOM    654  OE2 GLU A  42       7.315  12.772  -7.582  1.00  1.02           O  
ATOM    655  H   GLU A  42       3.254  11.239  -5.612  1.00  1.02           H  
ATOM    656  HA  GLU A  42       4.269  11.014  -8.341  1.00  1.02           H  
ATOM    657 1HB  GLU A  42       4.939   9.510  -5.808  1.00  1.02           H  
ATOM    658 2HB  GLU A  42       5.735   9.222  -7.331  1.00  1.02           H  
ATOM    659 1HG  GLU A  42       5.633  11.894  -5.943  1.00  1.02           H  
ATOM    660 2HG  GLU A  42       6.882  10.728  -5.649  1.00  1.02           H  
ATOM    661  N   SER A  43       3.586   8.612  -9.029  1.00  0.97           N  
ATOM    662  CA  SER A  43       2.803   7.488  -9.519  1.00  0.97           C  
ATOM    663  C   SER A  43       3.605   6.275  -9.936  1.00  0.97           C  
ATOM    664  O   SER A  43       4.746   6.376 -10.393  1.00  0.97           O  
ATOM    665  CB  SER A  43       2.023   7.936 -10.738  1.00  0.97           C  
ATOM    666  OG  SER A  43       2.888   8.236 -11.799  1.00  0.97           O  
ATOM    667  H   SER A  43       4.435   8.906  -9.494  1.00  0.97           H  
ATOM    668  HA  SER A  43       2.119   7.180  -8.733  1.00  0.97           H  
ATOM    669 1HB  SER A  43       1.310   7.161 -11.034  1.00  0.97           H  
ATOM    670 2HB  SER A  43       1.474   8.819 -10.478  1.00  0.97           H  
ATOM    671  HG  SER A  43       3.322   7.407 -12.020  1.00  0.97           H  
ATOM    672  N   ILE A  44       2.946   5.130  -9.809  1.00  0.93           N  
ATOM    673  CA  ILE A  44       3.429   3.837 -10.263  1.00  0.93           C  
ATOM    674  C   ILE A  44       2.486   3.257 -11.311  1.00  0.93           C  
ATOM    675  O   ILE A  44       1.269   3.203 -11.112  1.00  0.93           O  
ATOM    676  CB  ILE A  44       3.613   2.864  -9.080  1.00  0.93           C  
ATOM    677  CG1 ILE A  44       4.645   3.427  -8.083  1.00  0.93           C  
ATOM    678  CG2 ILE A  44       4.009   1.488  -9.561  1.00  0.93           C  
ATOM    679  CD1 ILE A  44       6.023   3.561  -8.671  1.00  0.93           C  
ATOM    680  H   ILE A  44       2.016   5.182  -9.394  1.00  0.93           H  
ATOM    681  HA  ILE A  44       4.402   3.976 -10.732  1.00  0.93           H  
ATOM    682  HB  ILE A  44       2.681   2.777  -8.550  1.00  0.93           H  
ATOM    683 1HG1 ILE A  44       4.334   4.411  -7.757  1.00  0.93           H  
ATOM    684 2HG1 ILE A  44       4.691   2.772  -7.211  1.00  0.93           H  
ATOM    685 1HG2 ILE A  44       4.110   0.821  -8.706  1.00  0.93           H  
ATOM    686 2HG2 ILE A  44       3.243   1.100 -10.233  1.00  0.93           H  
ATOM    687 3HG2 ILE A  44       4.959   1.547 -10.093  1.00  0.93           H  
ATOM    688 1HD1 ILE A  44       6.707   3.969  -7.937  1.00  0.93           H  
ATOM    689 2HD1 ILE A  44       6.377   2.583  -8.991  1.00  0.93           H  
ATOM    690 3HD1 ILE A  44       5.988   4.230  -9.530  1.00  0.93           H  
ATOM    691  N   MET A  45       3.045   2.833 -12.432  1.00  0.90           N  
ATOM    692  CA  MET A  45       2.264   2.253 -13.516  1.00  0.90           C  
ATOM    693  C   MET A  45       2.908   0.965 -13.994  1.00  0.90           C  
ATOM    694  O   MET A  45       4.123   0.800 -13.887  1.00  0.90           O  
ATOM    695  CB  MET A  45       2.136   3.231 -14.684  1.00  0.90           C  
ATOM    696  CG  MET A  45       1.355   4.510 -14.422  1.00  0.90           C  
ATOM    697  SD  MET A  45       1.265   5.553 -15.894  1.00  0.90           S  
ATOM    698  CE  MET A  45       2.928   6.192 -15.950  1.00  0.90           C  
ATOM    699  H   MET A  45       4.047   2.907 -12.540  1.00  0.90           H  
ATOM    700  HA  MET A  45       1.268   2.009 -13.148  1.00  0.90           H  
ATOM    701 1HB  MET A  45       3.133   3.521 -15.014  1.00  0.90           H  
ATOM    702 2HB  MET A  45       1.671   2.724 -15.523  1.00  0.90           H  
ATOM    703 1HG  MET A  45       0.340   4.249 -14.132  1.00  0.90           H  
ATOM    704 2HG  MET A  45       1.809   5.082 -13.615  1.00  0.90           H  
ATOM    705 1HE  MET A  45       3.039   6.848 -16.797  1.00  0.90           H  
ATOM    706 2HE  MET A  45       3.136   6.748 -15.035  1.00  0.90           H  
ATOM    707 3HE  MET A  45       3.632   5.364 -16.043  1.00  0.90           H  
ATOM    708  N   ASN A  46       2.102   0.050 -14.522  1.00  0.89           N  
ATOM    709  CA  ASN A  46       2.655  -1.166 -15.103  1.00  0.89           C  
ATOM    710  C   ASN A  46       3.051  -0.857 -16.539  1.00  0.89           C  
ATOM    711  O   ASN A  46       2.934   0.296 -16.965  1.00  0.89           O  
ATOM    712  CB  ASN A  46       1.671  -2.319 -15.008  1.00  0.89           C  
ATOM    713  CG  ASN A  46       0.450  -2.155 -15.856  1.00  0.89           C  
ATOM    714  OD1 ASN A  46       0.423  -1.347 -16.788  1.00  0.89           O  
ATOM    715  ND2 ASN A  46      -0.576  -2.912 -15.546  1.00  0.89           N  
ATOM    716  H   ASN A  46       1.105   0.216 -14.550  1.00  0.89           H  
ATOM    717  HA  ASN A  46       3.563  -1.441 -14.562  1.00  0.89           H  
ATOM    718 1HB  ASN A  46       2.170  -3.245 -15.291  1.00  0.89           H  
ATOM    719 2HB  ASN A  46       1.356  -2.431 -13.970  1.00  0.89           H  
ATOM    720 1HD2 ASN A  46      -1.423  -2.846 -16.077  1.00  0.89           H  
ATOM    721 2HD2 ASN A  46      -0.513  -3.553 -14.779  1.00  0.89           H  
ATOM    722  N   LYS A  47       3.499  -1.857 -17.298  1.00  0.88           N  
ATOM    723  CA  LYS A  47       3.973  -1.569 -18.648  1.00  0.88           C  
ATOM    724  C   LYS A  47       2.876  -1.061 -19.578  1.00  0.88           C  
ATOM    725  O   LYS A  47       3.068  -0.070 -20.276  1.00  0.88           O  
ATOM    726  CB  LYS A  47       4.600  -2.811 -19.273  1.00  0.88           C  
ATOM    727  CG  LYS A  47       5.191  -2.596 -20.683  1.00  0.88           C  
ATOM    728  CD  LYS A  47       6.411  -1.663 -20.643  1.00  0.88           C  
ATOM    729  CE  LYS A  47       7.239  -1.722 -21.955  1.00  0.88           C  
ATOM    730  NZ  LYS A  47       6.560  -1.052 -23.121  1.00  0.88           N  
ATOM    731  H   LYS A  47       3.558  -2.795 -16.929  1.00  0.88           H  
ATOM    732  HA  LYS A  47       4.736  -0.792 -18.581  1.00  0.88           H  
ATOM    733 1HB  LYS A  47       5.397  -3.181 -18.628  1.00  0.88           H  
ATOM    734 2HB  LYS A  47       3.848  -3.596 -19.349  1.00  0.88           H  
ATOM    735 1HG  LYS A  47       5.486  -3.552 -21.111  1.00  0.88           H  
ATOM    736 2HG  LYS A  47       4.432  -2.144 -21.333  1.00  0.88           H  
ATOM    737 1HD  LYS A  47       6.063  -0.634 -20.508  1.00  0.88           H  
ATOM    738 2HD  LYS A  47       7.050  -1.927 -19.804  1.00  0.88           H  
ATOM    739 1HE  LYS A  47       8.200  -1.241 -21.787  1.00  0.88           H  
ATOM    740 2HE  LYS A  47       7.407  -2.768 -22.207  1.00  0.88           H  
ATOM    741 1HZ  LYS A  47       7.129  -1.116 -23.936  1.00  0.88           H  
ATOM    742 2HZ  LYS A  47       5.636  -1.436 -23.343  1.00  0.88           H  
ATOM    743 3HZ  LYS A  47       6.384  -0.063 -22.927  1.00  0.88           H  
ATOM    744  N   GLU A  48       1.712  -1.705 -19.579  1.00  0.87           N  
ATOM    745  CA  GLU A  48       0.669  -1.278 -20.507  1.00  0.87           C  
ATOM    746  C   GLU A  48       0.210   0.149 -20.224  1.00  0.87           C  
ATOM    747  O   GLU A  48      -0.007   0.937 -21.152  1.00  0.87           O  
ATOM    748  CB  GLU A  48      -0.523  -2.235 -20.441  1.00  0.87           C  
ATOM    749  CG  GLU A  48      -0.240  -3.625 -21.015  1.00  0.87           C  
ATOM    750  CD  GLU A  48      -1.417  -4.576 -20.911  1.00  0.87           C  
ATOM    751  OE1 GLU A  48      -2.400  -4.219 -20.304  1.00  0.87           O  
ATOM    752  OE2 GLU A  48      -1.327  -5.659 -21.442  1.00  0.87           O  
ATOM    753  H   GLU A  48       1.562  -2.491 -18.965  1.00  0.87           H  
ATOM    754  HA  GLU A  48       1.081  -1.305 -21.516  1.00  0.87           H  
ATOM    755 1HB  GLU A  48      -0.832  -2.353 -19.400  1.00  0.87           H  
ATOM    756 2HB  GLU A  48      -1.364  -1.805 -20.985  1.00  0.87           H  
ATOM    757 1HG  GLU A  48       0.036  -3.522 -22.064  1.00  0.87           H  
ATOM    758 2HG  GLU A  48       0.612  -4.051 -20.486  1.00  0.87           H  
ATOM    759  N   GLU A  49       0.111   0.497 -18.944  1.00  0.86           N  
ATOM    760  CA  GLU A  49      -0.319   1.832 -18.581  1.00  0.86           C  
ATOM    761  C   GLU A  49       0.800   2.839 -18.841  1.00  0.86           C  
ATOM    762  O   GLU A  49       0.531   3.967 -19.267  1.00  0.86           O  
ATOM    763  CB  GLU A  49      -0.796   1.864 -17.139  1.00  0.86           C  
ATOM    764  CG  GLU A  49      -2.065   1.034 -16.888  1.00  0.86           C  
ATOM    765  CD  GLU A  49      -3.252   1.426 -17.741  1.00  0.86           C  
ATOM    766  OE1 GLU A  49      -3.210   2.450 -18.387  1.00  0.86           O  
ATOM    767  OE2 GLU A  49      -4.231   0.705 -17.704  1.00  0.86           O  
ATOM    768  H   GLU A  49       0.308  -0.187 -18.219  1.00  0.86           H  
ATOM    769  HA  GLU A  49      -1.164   2.101 -19.211  1.00  0.86           H  
ATOM    770 1HB  GLU A  49      -0.015   1.462 -16.497  1.00  0.86           H  
ATOM    771 2HB  GLU A  49      -0.980   2.894 -16.831  1.00  0.86           H  
ATOM    772 1HG  GLU A  49      -1.838  -0.013 -17.074  1.00  0.86           H  
ATOM    773 2HG  GLU A  49      -2.337   1.136 -15.836  1.00  0.86           H  
ATOM    774  N   SER A  50       2.062   2.424 -18.653  1.00  0.84           N  
ATOM    775  CA  SER A  50       3.179   3.308 -18.935  1.00  0.84           C  
ATOM    776  C   SER A  50       3.181   3.631 -20.419  1.00  0.84           C  
ATOM    777  O   SER A  50       3.382   4.782 -20.815  1.00  0.84           O  
ATOM    778  CB  SER A  50       4.498   2.650 -18.580  1.00  0.84           C  
ATOM    779  OG  SER A  50       4.607   2.424 -17.203  1.00  0.84           O  
ATOM    780  H   SER A  50       2.256   1.496 -18.278  1.00  0.84           H  
ATOM    781  HA  SER A  50       3.057   4.230 -18.367  1.00  0.84           H  
ATOM    782 1HB  SER A  50       4.581   1.704 -19.112  1.00  0.84           H  
ATOM    783 2HB  SER A  50       5.316   3.282 -18.914  1.00  0.84           H  
ATOM    784  HG  SER A  50       3.878   1.801 -16.978  1.00  0.84           H  
ATOM    785  N   ASP A  51       2.922   2.616 -21.253  1.00  0.82           N  
ATOM    786  CA  ASP A  51       2.883   2.835 -22.687  1.00  0.82           C  
ATOM    787  C   ASP A  51       1.733   3.765 -23.065  1.00  0.82           C  
ATOM    788  O   ASP A  51       1.915   4.657 -23.893  1.00  0.82           O  
ATOM    789  CB  ASP A  51       2.769   1.504 -23.443  1.00  0.82           C  
ATOM    790  CG  ASP A  51       4.075   0.671 -23.419  1.00  0.82           C  
ATOM    791  OD1 ASP A  51       5.114   1.190 -23.048  1.00  0.82           O  
ATOM    792  OD2 ASP A  51       4.062  -0.500 -23.784  1.00  0.82           O  
ATOM    793  H   ASP A  51       2.776   1.679 -20.879  1.00  0.82           H  
ATOM    794  HA  ASP A  51       3.815   3.313 -22.985  1.00  0.82           H  
ATOM    795 1HB  ASP A  51       1.973   0.908 -22.990  1.00  0.82           H  
ATOM    796 2HB  ASP A  51       2.487   1.694 -24.476  1.00  0.82           H  
ATOM    797  N   ALA A  52       0.561   3.602 -22.432  1.00  0.79           N  
ATOM    798  CA  ALA A  52      -0.564   4.490 -22.722  1.00  0.79           C  
ATOM    799  C   ALA A  52      -0.223   5.934 -22.351  1.00  0.79           C  
ATOM    800  O   ALA A  52      -0.501   6.874 -23.107  1.00  0.79           O  
ATOM    801  CB  ALA A  52      -1.792   4.036 -21.960  1.00  0.79           C  
ATOM    802  H   ALA A  52       0.437   2.832 -21.771  1.00  0.79           H  
ATOM    803  HA  ALA A  52      -0.764   4.448 -23.791  1.00  0.79           H  
ATOM    804 1HB  ALA A  52      -2.631   4.687 -22.193  1.00  0.79           H  
ATOM    805 2HB  ALA A  52      -2.033   3.011 -22.241  1.00  0.79           H  
ATOM    806 3HB  ALA A  52      -1.590   4.075 -20.889  1.00  0.79           H  
ATOM    807  N   PHE A  53       0.434   6.102 -21.203  1.00  0.76           N  
ATOM    808  CA  PHE A  53       0.862   7.412 -20.745  1.00  0.76           C  
ATOM    809  C   PHE A  53       1.783   8.018 -21.776  1.00  0.76           C  
ATOM    810  O   PHE A  53       1.576   9.149 -22.227  1.00  0.76           O  
ATOM    811  CB  PHE A  53       1.581   7.292 -19.404  1.00  0.76           C  
ATOM    812  CG  PHE A  53       2.153   8.557 -18.849  1.00  0.76           C  
ATOM    813  CD1 PHE A  53       1.370   9.433 -18.158  1.00  0.76           C  
ATOM    814  CD2 PHE A  53       3.492   8.855 -19.011  1.00  0.76           C  
ATOM    815  CE1 PHE A  53       1.883  10.576 -17.622  1.00  0.76           C  
ATOM    816  CE2 PHE A  53       4.025  10.010 -18.486  1.00  0.76           C  
ATOM    817  CZ  PHE A  53       3.214  10.876 -17.783  1.00  0.76           C  
ATOM    818  H   PHE A  53       0.623   5.291 -20.612  1.00  0.76           H  
ATOM    819  HA  PHE A  53      -0.008   8.054 -20.642  1.00  0.76           H  
ATOM    820 1HB  PHE A  53       0.886   6.886 -18.674  1.00  0.76           H  
ATOM    821 2HB  PHE A  53       2.386   6.582 -19.492  1.00  0.76           H  
ATOM    822  HD1 PHE A  53       0.338   9.203 -18.036  1.00  0.76           H  
ATOM    823  HD2 PHE A  53       4.124   8.160 -19.561  1.00  0.76           H  
ATOM    824  HE1 PHE A  53       1.235  11.253 -17.074  1.00  0.76           H  
ATOM    825  HE2 PHE A  53       5.082  10.235 -18.623  1.00  0.76           H  
ATOM    826  HZ  PHE A  53       3.623  11.793 -17.360  1.00  0.76           H  
ATOM    827  N   MET A  54       2.799   7.255 -22.180  1.00  0.73           N  
ATOM    828  CA  MET A  54       3.738   7.770 -23.144  1.00  0.73           C  
ATOM    829  C   MET A  54       3.114   8.001 -24.503  1.00  0.73           C  
ATOM    830  O   MET A  54       3.530   8.912 -25.214  1.00  0.73           O  
ATOM    831  CB  MET A  54       4.973   6.890 -23.231  1.00  0.73           C  
ATOM    832  CG  MET A  54       5.845   7.016 -22.012  1.00  0.73           C  
ATOM    833  SD  MET A  54       6.226   8.772 -21.676  1.00  0.73           S  
ATOM    834  CE  MET A  54       7.075   9.260 -23.177  1.00  0.73           C  
ATOM    835  H   MET A  54       2.925   6.319 -21.794  1.00  0.73           H  
ATOM    836  HA  MET A  54       4.073   8.735 -22.779  1.00  0.73           H  
ATOM    837 1HB  MET A  54       4.664   5.844 -23.323  1.00  0.73           H  
ATOM    838 2HB  MET A  54       5.553   7.149 -24.113  1.00  0.73           H  
ATOM    839 1HG  MET A  54       5.328   6.594 -21.149  1.00  0.73           H  
ATOM    840 2HG  MET A  54       6.779   6.475 -22.157  1.00  0.73           H  
ATOM    841 1HE  MET A  54       7.363  10.305 -23.106  1.00  0.73           H  
ATOM    842 2HE  MET A  54       7.964   8.644 -23.310  1.00  0.73           H  
ATOM    843 3HE  MET A  54       6.409   9.126 -24.030  1.00  0.73           H  
ATOM    844  N   ALA A  55       2.097   7.225 -24.877  1.00  0.71           N  
ATOM    845  CA  ALA A  55       1.445   7.474 -26.150  1.00  0.71           C  
ATOM    846  C   ALA A  55       0.838   8.872 -26.146  1.00  0.71           C  
ATOM    847  O   ALA A  55       0.943   9.608 -27.134  1.00  0.71           O  
ATOM    848  CB  ALA A  55       0.372   6.436 -26.412  1.00  0.71           C  
ATOM    849  H   ALA A  55       1.795   6.448 -24.294  1.00  0.71           H  
ATOM    850  HA  ALA A  55       2.197   7.426 -26.937  1.00  0.71           H  
ATOM    851 1HB  ALA A  55      -0.097   6.631 -27.373  1.00  0.71           H  
ATOM    852 2HB  ALA A  55       0.824   5.444 -26.416  1.00  0.71           H  
ATOM    853 3HB  ALA A  55      -0.376   6.488 -25.626  1.00  0.71           H  
ATOM    854  N   GLN A  56       0.237   9.261 -25.010  1.00  0.69           N  
ATOM    855  CA  GLN A  56      -0.347  10.592 -24.921  1.00  0.69           C  
ATOM    856  C   GLN A  56       0.729  11.664 -24.907  1.00  0.69           C  
ATOM    857  O   GLN A  56       0.579  12.718 -25.538  1.00  0.69           O  
ATOM    858  CB  GLN A  56      -1.222  10.760 -23.686  1.00  0.69           C  
ATOM    859  CG  GLN A  56      -2.502   9.982 -23.674  1.00  0.69           C  
ATOM    860  CD  GLN A  56      -3.334  10.408 -22.489  1.00  0.69           C  
ATOM    861  OE1 GLN A  56      -3.072  11.484 -21.949  1.00  0.69           O  
ATOM    862  NE2 GLN A  56      -4.328   9.636 -22.099  1.00  0.69           N  
ATOM    863  H   GLN A  56       0.165   8.607 -24.225  1.00  0.69           H  
ATOM    864  HA  GLN A  56      -0.968  10.751 -25.801  1.00  0.69           H  
ATOM    865 1HB  GLN A  56      -0.649  10.462 -22.803  1.00  0.69           H  
ATOM    866 2HB  GLN A  56      -1.474  11.810 -23.567  1.00  0.69           H  
ATOM    867 1HG  GLN A  56      -3.057  10.173 -24.590  1.00  0.69           H  
ATOM    868 2HG  GLN A  56      -2.268   8.917 -23.579  1.00  0.69           H  
ATOM    869 1HE2 GLN A  56      -4.917   9.935 -21.313  1.00  0.69           H  
ATOM    870 2HE2 GLN A  56      -4.517   8.778 -22.572  1.00  0.69           H  
ATOM    871  N   VAL A  57       1.840  11.383 -24.228  1.00  0.69           N  
ATOM    872  CA  VAL A  57       2.926  12.344 -24.174  1.00  0.69           C  
ATOM    873  C   VAL A  57       3.485  12.583 -25.561  1.00  0.69           C  
ATOM    874  O   VAL A  57       3.703  13.726 -25.958  1.00  0.69           O  
ATOM    875  CB  VAL A  57       4.065  11.865 -23.269  1.00  0.69           C  
ATOM    876  CG1 VAL A  57       5.204  12.767 -23.425  1.00  0.69           C  
ATOM    877  CG2 VAL A  57       3.633  11.862 -21.845  1.00  0.69           C  
ATOM    878  H   VAL A  57       1.904  10.503 -23.711  1.00  0.69           H  
ATOM    879  HA  VAL A  57       2.539  13.285 -23.782  1.00  0.69           H  
ATOM    880  HB  VAL A  57       4.371  10.873 -23.572  1.00  0.69           H  
ATOM    881 1HG1 VAL A  57       6.019  12.436 -22.790  1.00  0.69           H  
ATOM    882 2HG1 VAL A  57       5.519  12.761 -24.461  1.00  0.69           H  
ATOM    883 3HG1 VAL A  57       4.898  13.755 -23.144  1.00  0.69           H  
ATOM    884 1HG2 VAL A  57       4.451  11.529 -21.213  1.00  0.69           H  
ATOM    885 2HG2 VAL A  57       3.358  12.869 -21.583  1.00  0.69           H  
ATOM    886 3HG2 VAL A  57       2.786  11.201 -21.715  1.00  0.69           H  
ATOM    887  N   LYS A  58       3.706  11.507 -26.311  1.00  0.70           N  
ATOM    888  CA  LYS A  58       4.236  11.632 -27.654  1.00  0.70           C  
ATOM    889  C   LYS A  58       3.264  12.382 -28.557  1.00  0.70           C  
ATOM    890  O   LYS A  58       3.689  13.211 -29.366  1.00  0.70           O  
ATOM    891  CB  LYS A  58       4.570  10.253 -28.211  1.00  0.70           C  
ATOM    892  CG  LYS A  58       5.790   9.605 -27.542  1.00  0.70           C  
ATOM    893  CD  LYS A  58       6.060   8.216 -28.091  1.00  0.70           C  
ATOM    894  CE  LYS A  58       7.258   7.571 -27.406  1.00  0.70           C  
ATOM    895  NZ  LYS A  58       7.522   6.198 -27.928  1.00  0.70           N  
ATOM    896  H   LYS A  58       3.513  10.582 -25.934  1.00  0.70           H  
ATOM    897  HA  LYS A  58       5.157  12.206 -27.604  1.00  0.70           H  
ATOM    898 1HB  LYS A  58       3.713   9.589 -28.060  1.00  0.70           H  
ATOM    899 2HB  LYS A  58       4.753  10.320 -29.281  1.00  0.70           H  
ATOM    900 1HG  LYS A  58       6.666  10.231 -27.706  1.00  0.70           H  
ATOM    901 2HG  LYS A  58       5.616   9.536 -26.470  1.00  0.70           H  
ATOM    902 1HD  LYS A  58       5.179   7.592 -27.925  1.00  0.70           H  
ATOM    903 2HD  LYS A  58       6.249   8.275 -29.162  1.00  0.70           H  
ATOM    904 1HE  LYS A  58       8.138   8.189 -27.572  1.00  0.70           H  
ATOM    905 2HE  LYS A  58       7.064   7.512 -26.333  1.00  0.70           H  
ATOM    906 1HZ  LYS A  58       8.321   5.802 -27.453  1.00  0.70           H  
ATOM    907 2HZ  LYS A  58       6.712   5.616 -27.768  1.00  0.70           H  
ATOM    908 3HZ  LYS A  58       7.711   6.246 -28.919  1.00  0.70           H  
ATOM    909  N   ALA A  59       1.953  12.140 -28.407  1.00  0.71           N  
ATOM    910  CA  ALA A  59       0.977  12.870 -29.209  1.00  0.71           C  
ATOM    911  C   ALA A  59       1.089  14.370 -28.927  1.00  0.71           C  
ATOM    912  O   ALA A  59       1.051  15.202 -29.846  1.00  0.71           O  
ATOM    913  CB  ALA A  59      -0.424  12.376 -28.900  1.00  0.71           C  
ATOM    914  H   ALA A  59       1.629  11.424 -27.753  1.00  0.71           H  
ATOM    915  HA  ALA A  59       1.201  12.700 -30.261  1.00  0.71           H  
ATOM    916 1HB  ALA A  59      -1.145  12.914 -29.511  1.00  0.71           H  
ATOM    917 2HB  ALA A  59      -0.485  11.309 -29.113  1.00  0.71           H  
ATOM    918 3HB  ALA A  59      -0.641  12.546 -27.847  1.00  0.71           H  
ATOM    919  N   PHE A  60       1.271  14.714 -27.649  1.00  0.74           N  
ATOM    920  CA  PHE A  60       1.461  16.099 -27.256  1.00  0.74           C  
ATOM    921  C   PHE A  60       2.731  16.667 -27.846  1.00  0.74           C  
ATOM    922  O   PHE A  60       2.714  17.750 -28.431  1.00  0.74           O  
ATOM    923  CB  PHE A  60       1.438  16.274 -25.748  1.00  0.74           C  
ATOM    924  CG  PHE A  60       1.798  17.675 -25.311  1.00  0.74           C  
ATOM    925  CD1 PHE A  60       0.964  18.759 -25.551  1.00  0.74           C  
ATOM    926  CD2 PHE A  60       2.946  17.889 -24.603  1.00  0.74           C  
ATOM    927  CE1 PHE A  60       1.309  20.026 -25.092  1.00  0.74           C  
ATOM    928  CE2 PHE A  60       3.272  19.142 -24.125  1.00  0.74           C  
ATOM    929  CZ  PHE A  60       2.462  20.202 -24.369  1.00  0.74           C  
ATOM    930  H   PHE A  60       1.265  13.990 -26.927  1.00  0.74           H  
ATOM    931  HA  PHE A  60       0.625  16.674 -27.653  1.00  0.74           H  
ATOM    932 1HB  PHE A  60       0.447  16.034 -25.367  1.00  0.74           H  
ATOM    933 2HB  PHE A  60       2.137  15.582 -25.287  1.00  0.74           H  
ATOM    934  HD1 PHE A  60       0.037  18.610 -26.104  1.00  0.74           H  
ATOM    935  HD2 PHE A  60       3.588  17.039 -24.409  1.00  0.74           H  
ATOM    936  HE1 PHE A  60       0.653  20.876 -25.283  1.00  0.74           H  
ATOM    937  HE2 PHE A  60       4.170  19.286 -23.543  1.00  0.74           H  
ATOM    938  HZ  PHE A  60       2.724  21.178 -23.988  1.00  0.74           H  
ATOM    939  N   ARG A  61       3.842  15.954 -27.699  1.00  0.79           N  
ATOM    940  CA  ARG A  61       5.103  16.474 -28.192  1.00  0.79           C  
ATOM    941  C   ARG A  61       5.006  16.727 -29.691  1.00  0.79           C  
ATOM    942  O   ARG A  61       5.468  17.757 -30.189  1.00  0.79           O  
ATOM    943  CB  ARG A  61       6.221  15.477 -27.929  1.00  0.79           C  
ATOM    944  CG  ARG A  61       6.617  15.299 -26.458  1.00  0.79           C  
ATOM    945  CD  ARG A  61       7.640  14.231 -26.297  1.00  0.79           C  
ATOM    946  NE  ARG A  61       7.982  13.995 -24.900  1.00  0.79           N  
ATOM    947  CZ  ARG A  61       8.695  12.954 -24.436  1.00  0.79           C  
ATOM    948  NH1 ARG A  61       9.165  12.034 -25.248  1.00  0.79           N  
ATOM    949  NH2 ARG A  61       8.902  12.884 -23.140  1.00  0.79           N  
ATOM    950  H   ARG A  61       3.808  15.058 -27.216  1.00  0.79           H  
ATOM    951  HA  ARG A  61       5.311  17.409 -27.682  1.00  0.79           H  
ATOM    952 1HB  ARG A  61       5.921  14.502 -28.306  1.00  0.79           H  
ATOM    953 2HB  ARG A  61       7.111  15.779 -28.477  1.00  0.79           H  
ATOM    954 1HG  ARG A  61       7.028  16.210 -26.084  1.00  0.79           H  
ATOM    955 2HG  ARG A  61       5.748  15.044 -25.868  1.00  0.79           H  
ATOM    956 1HD  ARG A  61       7.258  13.302 -26.715  1.00  0.79           H  
ATOM    957 2HD  ARG A  61       8.546  14.524 -26.823  1.00  0.79           H  
ATOM    958  HE  ARG A  61       7.654  14.645 -24.197  1.00  0.79           H  
ATOM    959 1HH1 ARG A  61       8.996  12.103 -26.241  1.00  0.79           H  
ATOM    960 2HH1 ARG A  61       9.699  11.261 -24.878  1.00  0.79           H  
ATOM    961 1HH2 ARG A  61       8.508  13.625 -22.560  1.00  0.79           H  
ATOM    962 2HH2 ARG A  61       9.431  12.124 -22.741  1.00  0.79           H  
ATOM    963  N   ALA A  62       4.356  15.805 -30.415  1.00  0.87           N  
ATOM    964  CA  ALA A  62       4.160  15.962 -31.846  1.00  0.87           C  
ATOM    965  C   ALA A  62       3.322  17.200 -32.149  1.00  0.87           C  
ATOM    966  O   ALA A  62       3.637  17.950 -33.075  1.00  0.87           O  
ATOM    967  CB  ALA A  62       3.484  14.730 -32.419  1.00  0.87           C  
ATOM    968  H   ALA A  62       4.002  14.963 -29.960  1.00  0.87           H  
ATOM    969  HA  ALA A  62       5.136  16.087 -32.311  1.00  0.87           H  
ATOM    970 1HB  ALA A  62       3.360  14.845 -33.493  1.00  0.87           H  
ATOM    971 2HB  ALA A  62       4.097  13.853 -32.212  1.00  0.87           H  
ATOM    972 3HB  ALA A  62       2.510  14.605 -31.950  1.00  0.87           H  
ATOM    973  N   SER A  63       2.285  17.446 -31.336  1.00  0.98           N  
ATOM    974  CA  SER A  63       1.426  18.605 -31.537  1.00  0.98           C  
ATOM    975  C   SER A  63       2.225  19.887 -31.335  1.00  0.98           C  
ATOM    976  O   SER A  63       2.097  20.839 -32.110  1.00  0.98           O  
ATOM    977  CB  SER A  63       0.257  18.559 -30.573  1.00  0.98           C  
ATOM    978  OG  SER A  63      -0.567  17.448 -30.836  1.00  0.98           O  
ATOM    979  H   SER A  63       2.055  16.787 -30.591  1.00  0.98           H  
ATOM    980  HA  SER A  63       1.046  18.584 -32.557  1.00  0.98           H  
ATOM    981 1HB  SER A  63       0.621  18.511 -29.553  1.00  0.98           H  
ATOM    982 2HB  SER A  63      -0.321  19.474 -30.668  1.00  0.98           H  
ATOM    983  HG  SER A  63      -0.017  16.653 -30.642  1.00  0.98           H  
ATOM    984  N   VAL A  64       3.083  19.899 -30.320  1.00  1.12           N  
ATOM    985  CA  VAL A  64       3.904  21.067 -30.053  1.00  1.12           C  
ATOM    986  C   VAL A  64       4.856  21.290 -31.210  1.00  1.12           C  
ATOM    987  O   VAL A  64       5.046  22.411 -31.667  1.00  1.12           O  
ATOM    988  CB  VAL A  64       4.699  20.905 -28.760  1.00  1.12           C  
ATOM    989  CG1 VAL A  64       5.677  22.040 -28.611  1.00  1.12           C  
ATOM    990  CG2 VAL A  64       3.754  20.883 -27.577  1.00  1.12           C  
ATOM    991  H   VAL A  64       3.138  19.082 -29.709  1.00  1.12           H  
ATOM    992  HA  VAL A  64       3.255  21.939 -29.957  1.00  1.12           H  
ATOM    993  HB  VAL A  64       5.255  19.977 -28.806  1.00  1.12           H  
ATOM    994 1HG1 VAL A  64       6.233  21.906 -27.692  1.00  1.12           H  
ATOM    995 2HG1 VAL A  64       6.359  22.047 -29.458  1.00  1.12           H  
ATOM    996 3HG1 VAL A  64       5.133  22.980 -28.576  1.00  1.12           H  
ATOM    997 1HG2 VAL A  64       4.325  20.762 -26.658  1.00  1.12           H  
ATOM    998 2HG2 VAL A  64       3.199  21.814 -27.541  1.00  1.12           H  
ATOM    999 3HG2 VAL A  64       3.061  20.058 -27.682  1.00  1.12           H  
ATOM   1000  N   ASN A  65       5.459  20.219 -31.707  1.00  1.27           N  
ATOM   1001  CA  ASN A  65       6.356  20.357 -32.834  1.00  1.27           C  
ATOM   1002  C   ASN A  65       5.588  20.884 -34.057  1.00  1.27           C  
ATOM   1003  O   ASN A  65       6.093  21.719 -34.803  1.00  1.27           O  
ATOM   1004  CB  ASN A  65       7.016  19.028 -33.118  1.00  1.27           C  
ATOM   1005  CG  ASN A  65       8.041  18.651 -32.059  1.00  1.27           C  
ATOM   1006  OD1 ASN A  65       8.567  19.511 -31.324  1.00  1.27           O  
ATOM   1007  ND2 ASN A  65       8.321  17.372 -31.976  1.00  1.27           N  
ATOM   1008  H   ASN A  65       5.299  19.302 -31.292  1.00  1.27           H  
ATOM   1009  HA  ASN A  65       7.123  21.092 -32.584  1.00  1.27           H  
ATOM   1010 1HB  ASN A  65       6.254  18.251 -33.160  1.00  1.27           H  
ATOM   1011 2HB  ASN A  65       7.502  19.062 -34.091  1.00  1.27           H  
ATOM   1012 1HD2 ASN A  65       8.984  17.038 -31.311  1.00  1.27           H  
ATOM   1013 2HD2 ASN A  65       7.866  16.726 -32.588  1.00  1.27           H  
ATOM   1014  N   ALA A  66       4.328  20.455 -34.226  1.00  1.39           N  
ATOM   1015  CA  ALA A  66       3.478  20.910 -35.330  1.00  1.39           C  
ATOM   1016  C   ALA A  66       3.269  22.428 -35.284  1.00  1.39           C  
ATOM   1017  O   ALA A  66       3.121  23.067 -36.326  1.00  1.39           O  
ATOM   1018  CB  ALA A  66       2.136  20.199 -35.316  1.00  1.39           C  
ATOM   1019  H   ALA A  66       3.960  19.748 -33.593  1.00  1.39           H  
ATOM   1020  HA  ALA A  66       3.990  20.670 -36.261  1.00  1.39           H  
ATOM   1021 1HB  ALA A  66       1.544  20.528 -36.167  1.00  1.39           H  
ATOM   1022 2HB  ALA A  66       2.299  19.123 -35.376  1.00  1.39           H  
ATOM   1023 3HB  ALA A  66       1.607  20.429 -34.409  1.00  1.39           H  
ATOM   1024  N   GLU A  67       3.265  23.012 -34.076  1.00  1.45           N  
ATOM   1025  CA  GLU A  67       3.105  24.463 -33.920  1.00  1.45           C  
ATOM   1026  C   GLU A  67       4.262  25.247 -34.570  1.00  1.45           C  
ATOM   1027  O   GLU A  67       4.108  26.432 -34.888  1.00  1.45           O  
ATOM   1028  CB  GLU A  67       3.036  24.899 -32.441  1.00  1.45           C  
ATOM   1029  CG  GLU A  67       1.797  24.482 -31.642  1.00  1.45           C  
ATOM   1030  CD  GLU A  67       1.847  24.998 -30.193  1.00  1.45           C  
ATOM   1031  OE1 GLU A  67       2.870  25.537 -29.813  1.00  1.45           O  
ATOM   1032  OE2 GLU A  67       0.868  24.867 -29.491  1.00  1.45           O  
ATOM   1033  H   GLU A  67       3.344  22.419 -33.247  1.00  1.45           H  
ATOM   1034  HA  GLU A  67       2.179  24.756 -34.412  1.00  1.45           H  
ATOM   1035 1HB  GLU A  67       3.907  24.534 -31.915  1.00  1.45           H  
ATOM   1036 2HB  GLU A  67       3.084  25.986 -32.399  1.00  1.45           H  
ATOM   1037 1HG  GLU A  67       0.905  24.868 -32.132  1.00  1.45           H  
ATOM   1038 2HG  GLU A  67       1.737  23.394 -31.636  1.00  1.45           H  
ATOM   1039  N   THR A  68       5.432  24.619 -34.708  1.00  1.41           N  
ATOM   1040  CA  THR A  68       6.597  25.283 -35.272  1.00  1.41           C  
ATOM   1041  C   THR A  68       6.575  25.297 -36.792  1.00  1.41           C  
ATOM   1042  O   THR A  68       6.446  24.262 -37.446  1.00  1.41           O  
ATOM   1043  CB  THR A  68       7.895  24.620 -34.755  1.00  1.41           C  
ATOM   1044  OG1 THR A  68       7.988  24.803 -33.331  1.00  1.41           O  
ATOM   1045  CG2 THR A  68       9.124  25.174 -35.438  1.00  1.41           C  
ATOM   1046  H   THR A  68       5.513  23.634 -34.466  1.00  1.41           H  
ATOM   1047  HA  THR A  68       6.593  26.317 -34.932  1.00  1.41           H  
ATOM   1048  HB  THR A  68       7.845  23.553 -34.957  1.00  1.41           H  
ATOM   1049  HG1 THR A  68       7.921  25.763 -33.128  1.00  1.41           H  
ATOM   1050 1HG2 THR A  68      10.011  24.676 -35.054  1.00  1.41           H  
ATOM   1051 2HG2 THR A  68       9.051  25.002 -36.504  1.00  1.41           H  
ATOM   1052 3HG2 THR A  68       9.195  26.207 -35.254  1.00  1.41           H  
ATOM   1053  N   VAL A  69       6.741  26.484 -37.359  1.00  1.31           N  
ATOM   1054  CA  VAL A  69       6.755  26.639 -38.801  1.00  1.31           C  
ATOM   1055  C   VAL A  69       7.851  25.771 -39.381  1.00  1.31           C  
ATOM   1056  O   VAL A  69       8.969  25.760 -38.864  1.00  1.31           O  
ATOM   1057  CB  VAL A  69       7.011  28.113 -39.129  1.00  1.31           C  
ATOM   1058  CG1 VAL A  69       8.384  28.479 -38.655  1.00  1.31           C  
ATOM   1059  CG2 VAL A  69       6.900  28.366 -40.596  1.00  1.31           C  
ATOM   1060  H   VAL A  69       6.839  27.295 -36.767  1.00  1.31           H  
ATOM   1061  HA  VAL A  69       5.790  26.326 -39.204  1.00  1.31           H  
ATOM   1062  HB  VAL A  69       6.289  28.722 -38.600  1.00  1.31           H  
ATOM   1063 1HG1 VAL A  69       8.563  29.519 -38.863  1.00  1.31           H  
ATOM   1064 2HG1 VAL A  69       8.449  28.305 -37.584  1.00  1.31           H  
ATOM   1065 3HG1 VAL A  69       9.125  27.870 -39.174  1.00  1.31           H  
ATOM   1066 1HG2 VAL A  69       7.087  29.420 -40.779  1.00  1.31           H  
ATOM   1067 2HG2 VAL A  69       7.639  27.765 -41.119  1.00  1.31           H  
ATOM   1068 3HG2 VAL A  69       5.903  28.107 -40.945  1.00  1.31           H  
ATOM   1069  N   ALA A  70       7.557  25.052 -40.455  1.00  1.17           N  
ATOM   1070  CA  ALA A  70       8.579  24.190 -41.005  1.00  1.17           C  
ATOM   1071  C   ALA A  70       9.730  25.020 -41.557  1.00  1.17           C  
ATOM   1072  O   ALA A  70       9.481  25.999 -42.265  1.00  1.17           O  
ATOM   1073  CB  ALA A  70       8.020  23.318 -42.118  1.00  1.17           C  
ATOM   1074  H   ALA A  70       6.630  25.087 -40.856  1.00  1.17           H  
ATOM   1075  HA  ALA A  70       8.911  23.544 -40.206  1.00  1.17           H  
ATOM   1076 1HB  ALA A  70       8.802  22.658 -42.498  1.00  1.17           H  
ATOM   1077 2HB  ALA A  70       7.198  22.717 -41.728  1.00  1.17           H  
ATOM   1078 3HB  ALA A  70       7.655  23.947 -42.930  1.00  1.17           H  
ATOM   1079  N   PRO A  71      10.993  24.612 -41.353  1.00  1.03           N  
ATOM   1080  CA  PRO A  71      12.171  25.207 -41.949  1.00  1.03           C  
ATOM   1081  C   PRO A  71      12.015  25.328 -43.457  1.00  1.03           C  
ATOM   1082  O   PRO A  71      12.494  26.280 -44.064  1.00  1.03           O  
ATOM   1083  CB  PRO A  71      13.257  24.208 -41.569  1.00  1.03           C  
ATOM   1084  CG  PRO A  71      12.789  23.618 -40.275  1.00  1.03           C  
ATOM   1085  CD  PRO A  71      11.293  23.511 -40.410  1.00  1.03           C  
ATOM   1086  HA  PRO A  71      12.358  26.192 -41.489  1.00  1.03           H  
ATOM   1087 1HB  PRO A  71      13.403  23.469 -42.371  1.00  1.03           H  
ATOM   1088 2HB  PRO A  71      14.192  24.721 -41.443  1.00  1.03           H  
ATOM   1089 1HG  PRO A  71      13.285  22.652 -40.096  1.00  1.03           H  
ATOM   1090 2HG  PRO A  71      13.090  24.288 -39.453  1.00  1.03           H  
ATOM   1091 1HD  PRO A  71      10.995  22.533 -40.818  1.00  1.03           H  
ATOM   1092 2HD  PRO A  71      10.867  23.719 -39.412  1.00  1.03           H  
ATOM   1093  N   GLU A  72      11.293  24.383 -44.067  1.00  0.92           N  
ATOM   1094  CA  GLU A  72      11.095  24.404 -45.506  1.00  0.92           C  
ATOM   1095  C   GLU A  72      10.347  25.654 -45.939  1.00  0.92           C  
ATOM   1096  O   GLU A  72      10.634  26.213 -46.992  1.00  0.92           O  
ATOM   1097  CB  GLU A  72      10.328  23.167 -45.953  1.00  0.92           C  
ATOM   1098  CG  GLU A  72      11.107  21.866 -45.823  1.00  0.92           C  
ATOM   1099  CD  GLU A  72      10.308  20.653 -46.240  1.00  0.92           C  
ATOM   1100  OE1 GLU A  72       9.141  20.800 -46.523  1.00  0.92           O  
ATOM   1101  OE2 GLU A  72      10.868  19.582 -46.277  1.00  0.92           O  
ATOM   1102  H   GLU A  72      10.903  23.622 -43.534  1.00  0.92           H  
ATOM   1103  HA  GLU A  72      12.072  24.406 -45.990  1.00  0.92           H  
ATOM   1104 1HB  GLU A  72       9.418  23.073 -45.358  1.00  0.92           H  
ATOM   1105 2HB  GLU A  72      10.029  23.281 -46.994  1.00  0.92           H  
ATOM   1106 1HG  GLU A  72      12.003  21.929 -46.441  1.00  0.92           H  
ATOM   1107 2HG  GLU A  72      11.423  21.750 -44.786  1.00  0.92           H  
ATOM   1108  N   PHE A  73       9.381  26.094 -45.132  1.00  0.84           N  
ATOM   1109  CA  PHE A  73       8.633  27.306 -45.420  1.00  0.84           C  
ATOM   1110  C   PHE A  73       9.582  28.467 -45.469  1.00  0.84           C  
ATOM   1111  O   PHE A  73       9.588  29.255 -46.417  1.00  0.84           O  
ATOM   1112  CB  PHE A  73       7.550  27.569 -44.380  1.00  0.84           C  
ATOM   1113  CG  PHE A  73       6.911  28.909 -44.504  1.00  0.84           C  
ATOM   1114  CD1 PHE A  73       5.951  29.197 -45.451  1.00  0.84           C  
ATOM   1115  CD2 PHE A  73       7.298  29.898 -43.634  1.00  0.84           C  
ATOM   1116  CE1 PHE A  73       5.406  30.465 -45.509  1.00  0.84           C  
ATOM   1117  CE2 PHE A  73       6.767  31.141 -43.678  1.00  0.84           C  
ATOM   1118  CZ  PHE A  73       5.825  31.428 -44.618  1.00  0.84           C  
ATOM   1119  H   PHE A  73       9.213  25.625 -44.248  1.00  0.84           H  
ATOM   1120  HA  PHE A  73       8.162  27.204 -46.398  1.00  0.84           H  
ATOM   1121 1HB  PHE A  73       6.778  26.808 -44.451  1.00  0.84           H  
ATOM   1122 2HB  PHE A  73       7.980  27.504 -43.398  1.00  0.84           H  
ATOM   1123  HD1 PHE A  73       5.632  28.425 -46.151  1.00  0.84           H  
ATOM   1124  HD2 PHE A  73       8.048  29.655 -42.899  1.00  0.84           H  
ATOM   1125  HE1 PHE A  73       4.651  30.704 -46.263  1.00  0.84           H  
ATOM   1126  HE2 PHE A  73       7.094  31.900 -42.971  1.00  0.84           H  
ATOM   1127  HZ  PHE A  73       5.413  32.407 -44.663  1.00  0.84           H  
ATOM   1128  N   ILE A  74      10.416  28.543 -44.437  1.00  0.79           N  
ATOM   1129  CA  ILE A  74      11.335  29.654 -44.286  1.00  0.79           C  
ATOM   1130  C   ILE A  74      12.283  29.694 -45.492  1.00  0.79           C  
ATOM   1131  O   ILE A  74      12.526  30.765 -46.069  1.00  0.79           O  
ATOM   1132  CB  ILE A  74      12.156  29.452 -42.999  1.00  0.79           C  
ATOM   1133  CG1 ILE A  74      11.204  29.421 -41.772  1.00  0.79           C  
ATOM   1134  CG2 ILE A  74      13.186  30.544 -42.837  1.00  0.79           C  
ATOM   1135  CD1 ILE A  74      10.429  30.666 -41.572  1.00  0.79           C  
ATOM   1136  H   ILE A  74      10.360  27.810 -43.725  1.00  0.79           H  
ATOM   1137  HA  ILE A  74      10.772  30.583 -44.239  1.00  0.79           H  
ATOM   1138  HB  ILE A  74      12.671  28.500 -43.044  1.00  0.79           H  
ATOM   1139 1HG1 ILE A  74      10.497  28.594 -41.914  1.00  0.79           H  
ATOM   1140 2HG1 ILE A  74      11.786  29.219 -40.873  1.00  0.79           H  
ATOM   1141 1HG2 ILE A  74      13.759  30.373 -41.930  1.00  0.79           H  
ATOM   1142 2HG2 ILE A  74      13.859  30.533 -43.698  1.00  0.79           H  
ATOM   1143 3HG2 ILE A  74      12.685  31.505 -42.776  1.00  0.79           H  
ATOM   1144 1HD1 ILE A  74       9.763  30.571 -40.724  1.00  0.79           H  
ATOM   1145 2HD1 ILE A  74      11.117  31.494 -41.406  1.00  0.79           H  
ATOM   1146 3HD1 ILE A  74       9.848  30.839 -42.453  1.00  0.79           H  
ATOM   1147  N   VAL A  75      12.756  28.517 -45.919  1.00  0.76           N  
ATOM   1148  CA  VAL A  75      13.636  28.424 -47.079  1.00  0.76           C  
ATOM   1149  C   VAL A  75      12.934  28.832 -48.364  1.00  0.76           C  
ATOM   1150  O   VAL A  75      13.470  29.615 -49.154  1.00  0.76           O  
ATOM   1151  CB  VAL A  75      14.137  26.986 -47.300  1.00  0.76           C  
ATOM   1152  CG1 VAL A  75      14.874  26.920 -48.614  1.00  0.76           C  
ATOM   1153  CG2 VAL A  75      15.050  26.554 -46.196  1.00  0.76           C  
ATOM   1154  H   VAL A  75      12.522  27.672 -45.396  1.00  0.76           H  
ATOM   1155  HA  VAL A  75      14.492  29.082 -46.913  1.00  0.76           H  
ATOM   1156  HB  VAL A  75      13.278  26.316 -47.349  1.00  0.76           H  
ATOM   1157 1HG1 VAL A  75      15.215  25.902 -48.785  1.00  0.76           H  
ATOM   1158 2HG1 VAL A  75      14.208  27.222 -49.420  1.00  0.76           H  
ATOM   1159 3HG1 VAL A  75      15.729  27.595 -48.569  1.00  0.76           H  
ATOM   1160 1HG2 VAL A  75      15.385  25.537 -46.376  1.00  0.76           H  
ATOM   1161 2HG2 VAL A  75      15.904  27.212 -46.173  1.00  0.76           H  
ATOM   1162 3HG2 VAL A  75      14.535  26.597 -45.253  1.00  0.76           H  
ATOM   1163  N   LYS A  76      11.728  28.306 -48.586  1.00  0.74           N  
ATOM   1164  CA  LYS A  76      11.013  28.608 -49.810  1.00  0.74           C  
ATOM   1165  C   LYS A  76      10.695  30.081 -49.931  1.00  0.74           C  
ATOM   1166  O   LYS A  76      10.867  30.663 -51.002  1.00  0.74           O  
ATOM   1167  CB  LYS A  76       9.728  27.785 -49.890  1.00  0.74           C  
ATOM   1168  CG  LYS A  76       9.949  26.291 -50.159  1.00  0.74           C  
ATOM   1169  CD  LYS A  76       8.634  25.524 -50.157  1.00  0.74           C  
ATOM   1170  CE  LYS A  76       8.856  24.035 -50.389  1.00  0.74           C  
ATOM   1171  NZ  LYS A  76       7.574  23.272 -50.362  1.00  0.74           N  
ATOM   1172  H   LYS A  76      11.311  27.670 -47.907  1.00  0.74           H  
ATOM   1173  HA  LYS A  76      11.649  28.335 -50.651  1.00  0.74           H  
ATOM   1174 1HB  LYS A  76       9.192  27.874 -48.939  1.00  0.74           H  
ATOM   1175 2HB  LYS A  76       9.083  28.186 -50.668  1.00  0.74           H  
ATOM   1176 1HG  LYS A  76      10.420  26.174 -51.133  1.00  0.74           H  
ATOM   1177 2HG  LYS A  76      10.614  25.873 -49.410  1.00  0.74           H  
ATOM   1178 1HD  LYS A  76       8.147  25.661 -49.189  1.00  0.74           H  
ATOM   1179 2HD  LYS A  76       7.981  25.914 -50.934  1.00  0.74           H  
ATOM   1180 1HE  LYS A  76       9.333  23.892 -51.357  1.00  0.74           H  
ATOM   1181 2HE  LYS A  76       9.514  23.648 -49.608  1.00  0.74           H  
ATOM   1182 1HZ  LYS A  76       7.762  22.291 -50.515  1.00  0.74           H  
ATOM   1183 2HZ  LYS A  76       7.134  23.391 -49.459  1.00  0.74           H  
ATOM   1184 3HZ  LYS A  76       6.959  23.615 -51.086  1.00  0.74           H  
ATOM   1185  N   VAL A  77      10.304  30.723 -48.836  1.00  0.74           N  
ATOM   1186  CA  VAL A  77       9.985  32.131 -48.953  1.00  0.74           C  
ATOM   1187  C   VAL A  77      11.256  32.921 -49.216  1.00  0.74           C  
ATOM   1188  O   VAL A  77      11.276  33.800 -50.080  1.00  0.74           O  
ATOM   1189  CB  VAL A  77       9.271  32.671 -47.718  1.00  0.74           C  
ATOM   1190  CG1 VAL A  77       9.098  34.178 -47.869  1.00  0.74           C  
ATOM   1191  CG2 VAL A  77       7.941  32.022 -47.576  1.00  0.74           C  
ATOM   1192  H   VAL A  77      10.181  30.226 -47.951  1.00  0.74           H  
ATOM   1193  HA  VAL A  77       9.312  32.261 -49.800  1.00  0.74           H  
ATOM   1194  HB  VAL A  77       9.868  32.467 -46.832  1.00  0.74           H  
ATOM   1195 1HG1 VAL A  77       8.586  34.581 -47.011  1.00  0.74           H  
ATOM   1196 2HG1 VAL A  77      10.074  34.623 -47.959  1.00  0.74           H  
ATOM   1197 3HG1 VAL A  77       8.507  34.392 -48.763  1.00  0.74           H  
ATOM   1198 1HG2 VAL A  77       7.440  32.423 -46.709  1.00  0.74           H  
ATOM   1199 2HG2 VAL A  77       7.350  32.223 -48.465  1.00  0.74           H  
ATOM   1200 3HG2 VAL A  77       8.062  30.948 -47.464  1.00  0.74           H  
ATOM   1201  N   ARG A  78      12.337  32.600 -48.499  1.00  0.75           N  
ATOM   1202  CA  ARG A  78      13.580  33.310 -48.728  1.00  0.75           C  
ATOM   1203  C   ARG A  78      13.984  33.211 -50.205  1.00  0.75           C  
ATOM   1204  O   ARG A  78      14.380  34.213 -50.818  1.00  0.75           O  
ATOM   1205  CB  ARG A  78      14.695  32.771 -47.834  1.00  0.75           C  
ATOM   1206  CG  ARG A  78      15.990  33.508 -48.026  1.00  0.75           C  
ATOM   1207  CD  ARG A  78      17.110  33.113 -47.151  1.00  0.75           C  
ATOM   1208  NE  ARG A  78      17.553  31.747 -47.298  1.00  0.75           N  
ATOM   1209  CZ  ARG A  78      18.329  31.236 -48.287  1.00  0.75           C  
ATOM   1210  NH1 ARG A  78      18.735  31.966 -49.321  1.00  0.75           N  
ATOM   1211  NH2 ARG A  78      18.694  29.963 -48.199  1.00  0.75           N  
ATOM   1212  H   ARG A  78      12.305  31.869 -47.785  1.00  0.75           H  
ATOM   1213  HA  ARG A  78      13.428  34.360 -48.483  1.00  0.75           H  
ATOM   1214 1HB  ARG A  78      14.405  32.849 -46.786  1.00  0.75           H  
ATOM   1215 2HB  ARG A  78      14.866  31.713 -48.051  1.00  0.75           H  
ATOM   1216 1HG  ARG A  78      16.297  33.396 -49.058  1.00  0.75           H  
ATOM   1217 2HG  ARG A  78      15.808  34.537 -47.805  1.00  0.75           H  
ATOM   1218 1HD  ARG A  78      17.943  33.755 -47.370  1.00  0.75           H  
ATOM   1219 2HD  ARG A  78      16.815  33.256 -46.109  1.00  0.75           H  
ATOM   1220  HE  ARG A  78      17.286  31.115 -46.544  1.00  0.75           H  
ATOM   1221 1HH1 ARG A  78      18.453  32.956 -49.433  1.00  0.75           H  
ATOM   1222 2HH1 ARG A  78      19.311  31.546 -50.033  1.00  0.75           H  
ATOM   1223 1HH2 ARG A  78      18.402  29.410 -47.372  1.00  0.75           H  
ATOM   1224 2HH2 ARG A  78      19.271  29.548 -48.912  1.00  0.75           H  
ATOM   1225  N   LYS A  79      13.862  32.011 -50.793  1.00  0.76           N  
ATOM   1226  CA  LYS A  79      14.209  31.843 -52.198  1.00  0.76           C  
ATOM   1227  C   LYS A  79      13.275  32.606 -53.148  1.00  0.76           C  
ATOM   1228  O   LYS A  79      13.747  33.248 -54.089  1.00  0.76           O  
ATOM   1229  CB  LYS A  79      14.233  30.361 -52.573  1.00  0.76           C  
ATOM   1230  CG  LYS A  79      15.414  29.574 -51.994  1.00  0.76           C  
ATOM   1231  CD  LYS A  79      15.358  28.109 -52.413  1.00  0.76           C  
ATOM   1232  CE  LYS A  79      16.574  27.338 -51.915  1.00  0.76           C  
ATOM   1233  NZ  LYS A  79      16.509  25.894 -52.286  1.00  0.76           N  
ATOM   1234  H   LYS A  79      13.542  31.205 -50.252  1.00  0.76           H  
ATOM   1235  HA  LYS A  79      15.214  32.238 -52.340  1.00  0.76           H  
ATOM   1236 1HB  LYS A  79      13.315  29.890 -52.209  1.00  0.76           H  
ATOM   1237 2HB  LYS A  79      14.248  30.257 -53.656  1.00  0.76           H  
ATOM   1238 1HG  LYS A  79      16.349  30.012 -52.338  1.00  0.76           H  
ATOM   1239 2HG  LYS A  79      15.384  29.633 -50.905  1.00  0.76           H  
ATOM   1240 1HD  LYS A  79      14.456  27.654 -51.999  1.00  0.76           H  
ATOM   1241 2HD  LYS A  79      15.314  28.042 -53.498  1.00  0.76           H  
ATOM   1242 1HE  LYS A  79      17.471  27.773 -52.352  1.00  0.76           H  
ATOM   1243 2HE  LYS A  79      16.636  27.424 -50.838  1.00  0.76           H  
ATOM   1244 1HZ  LYS A  79      17.332  25.420 -51.942  1.00  0.76           H  
ATOM   1245 2HZ  LYS A  79      15.685  25.475 -51.879  1.00  0.76           H  
ATOM   1246 3HZ  LYS A  79      16.467  25.807 -53.291  1.00  0.76           H  
ATOM   1247  N   LYS A  80      11.962  32.611 -52.877  1.00  0.77           N  
ATOM   1248  CA  LYS A  80      10.999  33.310 -53.742  1.00  0.77           C  
ATOM   1249  C   LYS A  80      11.265  34.810 -53.793  1.00  0.77           C  
ATOM   1250  O   LYS A  80      11.030  35.466 -54.809  1.00  0.77           O  
ATOM   1251  CB  LYS A  80       9.558  33.066 -53.286  1.00  0.77           C  
ATOM   1252  CG  LYS A  80       9.033  31.650 -53.538  1.00  0.77           C  
ATOM   1253  CD  LYS A  80       7.612  31.515 -53.038  1.00  0.77           C  
ATOM   1254  CE  LYS A  80       7.101  30.092 -53.133  1.00  0.77           C  
ATOM   1255  NZ  LYS A  80       5.703  29.998 -52.653  1.00  0.77           N  
ATOM   1256  H   LYS A  80      11.613  32.078 -52.079  1.00  0.77           H  
ATOM   1257  HA  LYS A  80      11.106  32.920 -54.753  1.00  0.77           H  
ATOM   1258 1HB  LYS A  80       9.492  33.253 -52.209  1.00  0.77           H  
ATOM   1259 2HB  LYS A  80       8.894  33.771 -53.781  1.00  0.77           H  
ATOM   1260 1HG  LYS A  80       9.048  31.450 -54.609  1.00  0.77           H  
ATOM   1261 2HG  LYS A  80       9.659  30.921 -53.051  1.00  0.77           H  
ATOM   1262 1HD  LYS A  80       7.567  31.822 -51.987  1.00  0.77           H  
ATOM   1263 2HD  LYS A  80       6.952  32.165 -53.609  1.00  0.77           H  
ATOM   1264 1HE  LYS A  80       7.156  29.739 -54.160  1.00  0.77           H  
ATOM   1265 2HE  LYS A  80       7.730  29.459 -52.506  1.00  0.77           H  
ATOM   1266 1HZ  LYS A  80       5.374  29.052 -52.686  1.00  0.77           H  
ATOM   1267 2HZ  LYS A  80       5.657  30.348 -51.683  1.00  0.77           H  
ATOM   1268 3HZ  LYS A  80       5.108  30.580 -53.217  1.00  0.77           H  
ATOM   1269  N   LEU A  81      11.779  35.338 -52.693  1.00  0.77           N  
ATOM   1270  CA  LEU A  81      12.105  36.746 -52.539  1.00  0.77           C  
ATOM   1271  C   LEU A  81      13.521  37.079 -53.029  1.00  0.77           C  
ATOM   1272  O   LEU A  81      13.967  38.224 -52.932  1.00  0.77           O  
ATOM   1273  CB  LEU A  81      11.976  37.088 -51.064  1.00  0.77           C  
ATOM   1274  CG  LEU A  81      10.604  36.940 -50.492  1.00  0.77           C  
ATOM   1275  CD1 LEU A  81      10.692  37.168 -49.001  1.00  0.77           C  
ATOM   1276  CD2 LEU A  81       9.658  37.912 -51.184  1.00  0.77           C  
ATOM   1277  H   LEU A  81      11.909  34.725 -51.884  1.00  0.77           H  
ATOM   1278  HA  LEU A  81      11.390  37.331 -53.114  1.00  0.77           H  
ATOM   1279 1HB  LEU A  81      12.619  36.401 -50.511  1.00  0.77           H  
ATOM   1280 2HB  LEU A  81      12.316  38.087 -50.885  1.00  0.77           H  
ATOM   1281  HG  LEU A  81      10.249  35.929 -50.662  1.00  0.77           H  
ATOM   1282 1HD1 LEU A  81       9.724  37.035 -48.557  1.00  0.77           H  
ATOM   1283 2HD1 LEU A  81      11.383  36.443 -48.576  1.00  0.77           H  
ATOM   1284 3HD1 LEU A  81      11.053  38.157 -48.801  1.00  0.77           H  
ATOM   1285 1HD2 LEU A  81       8.665  37.797 -50.805  1.00  0.77           H  
ATOM   1286 2HD2 LEU A  81       9.989  38.923 -51.023  1.00  0.77           H  
ATOM   1287 3HD2 LEU A  81       9.649  37.699 -52.252  1.00  0.77           H  
ATOM   1288  N   SER A  82      14.243  36.070 -53.530  1.00  0.77           N  
ATOM   1289  CA  SER A  82      15.626  36.198 -53.982  1.00  0.77           C  
ATOM   1290  C   SER A  82      16.531  36.812 -52.918  1.00  0.77           C  
ATOM   1291  O   SER A  82      17.349  37.684 -53.217  1.00  0.77           O  
ATOM   1292  CB  SER A  82      15.708  37.024 -55.253  1.00  0.77           C  
ATOM   1293  OG  SER A  82      14.988  36.426 -56.297  1.00  0.77           O  
ATOM   1294  H   SER A  82      13.826  35.145 -53.616  1.00  0.77           H  
ATOM   1295  HA  SER A  82      15.996  35.195 -54.200  1.00  0.77           H  
ATOM   1296 1HB  SER A  82      15.331  38.028 -55.074  1.00  0.77           H  
ATOM   1297 2HB  SER A  82      16.752  37.118 -55.543  1.00  0.77           H  
ATOM   1298  HG  SER A  82      15.213  35.492 -56.273  1.00  0.77           H  
ATOM   1299  N   LEU A  83      16.388  36.345 -51.682  1.00  0.77           N  
ATOM   1300  CA  LEU A  83      17.185  36.841 -50.567  1.00  0.77           C  
ATOM   1301  C   LEU A  83      18.277  35.888 -50.111  1.00  0.77           C  
ATOM   1302  O   LEU A  83      18.085  34.668 -50.104  1.00  0.77           O  
ATOM   1303  CB  LEU A  83      16.265  37.077 -49.377  1.00  0.77           C  
ATOM   1304  CG  LEU A  83      15.191  38.071 -49.529  1.00  0.77           C  
ATOM   1305  CD1 LEU A  83      14.324  38.037 -48.277  1.00  0.77           C  
ATOM   1306  CD2 LEU A  83      15.805  39.401 -49.735  1.00  0.77           C  
ATOM   1307  H   LEU A  83      15.686  35.624 -51.499  1.00  0.77           H  
ATOM   1308  HA  LEU A  83      17.652  37.782 -50.863  1.00  0.77           H  
ATOM   1309 1HB  LEU A  83      15.762  36.159 -49.191  1.00  0.77           H  
ATOM   1310 2HB  LEU A  83      16.872  37.338 -48.503  1.00  0.77           H  
ATOM   1311  HG  LEU A  83      14.586  37.831 -50.378  1.00  0.77           H  
ATOM   1312 1HD1 LEU A  83      13.524  38.762 -48.362  1.00  0.77           H  
ATOM   1313 2HD1 LEU A  83      13.898  37.041 -48.163  1.00  0.77           H  
ATOM   1314 3HD1 LEU A  83      14.933  38.267 -47.413  1.00  0.77           H  
ATOM   1315 1HD2 LEU A  83      15.030  40.129 -49.842  1.00  0.77           H  
ATOM   1316 2HD2 LEU A  83      16.429  39.649 -48.883  1.00  0.77           H  
ATOM   1317 3HD2 LEU A  83      16.417  39.377 -50.637  1.00  0.77           H  
ATOM   1318  N   THR A  84      19.402  36.446 -49.681  1.00  0.76           N  
ATOM   1319  CA  THR A  84      20.443  35.658 -49.042  1.00  0.76           C  
ATOM   1320  C   THR A  84      20.093  35.507 -47.573  1.00  0.76           C  
ATOM   1321  O   THR A  84      19.240  36.237 -47.069  1.00  0.76           O  
ATOM   1322  CB  THR A  84      21.810  36.332 -49.212  1.00  0.76           C  
ATOM   1323  OG1 THR A  84      21.767  37.641 -48.599  1.00  0.76           O  
ATOM   1324  CG2 THR A  84      22.148  36.479 -50.688  1.00  0.76           C  
ATOM   1325  H   THR A  84      19.540  37.461 -49.782  1.00  0.76           H  
ATOM   1326  HA  THR A  84      20.476  34.668 -49.497  1.00  0.76           H  
ATOM   1327  HB  THR A  84      22.573  35.733 -48.721  1.00  0.76           H  
ATOM   1328  HG1 THR A  84      21.191  38.226 -49.169  1.00  0.76           H  
ATOM   1329 1HG2 THR A  84      23.117  36.965 -50.794  1.00  0.76           H  
ATOM   1330 2HG2 THR A  84      22.180  35.495 -51.154  1.00  0.76           H  
ATOM   1331 3HG2 THR A  84      21.381  37.088 -51.173  1.00  0.76           H  
ATOM   1332  N   GLN A  85      20.761  34.603 -46.858  1.00  0.75           N  
ATOM   1333  CA  GLN A  85      20.476  34.472 -45.430  1.00  0.75           C  
ATOM   1334  C   GLN A  85      20.825  35.759 -44.696  1.00  0.75           C  
ATOM   1335  O   GLN A  85      20.156  36.138 -43.730  1.00  0.75           O  
ATOM   1336  CB  GLN A  85      21.209  33.272 -44.826  1.00  0.75           C  
ATOM   1337  CG  GLN A  85      20.642  31.918 -45.281  1.00  0.75           C  
ATOM   1338  CD  GLN A  85      21.415  30.726 -44.735  1.00  0.75           C  
ATOM   1339  OE1 GLN A  85      22.587  30.864 -44.368  1.00  0.75           O  
ATOM   1340  NE2 GLN A  85      20.782  29.555 -44.683  1.00  0.75           N  
ATOM   1341  H   GLN A  85      21.451  34.010 -47.298  1.00  0.75           H  
ATOM   1342  HA  GLN A  85      19.407  34.300 -45.307  1.00  0.75           H  
ATOM   1343 1HB  GLN A  85      22.263  33.312 -45.093  1.00  0.75           H  
ATOM   1344 2HB  GLN A  85      21.144  33.317 -43.737  1.00  0.75           H  
ATOM   1345 1HG  GLN A  85      19.606  31.831 -44.939  1.00  0.75           H  
ATOM   1346 2HG  GLN A  85      20.676  31.874 -46.368  1.00  0.75           H  
ATOM   1347 1HE2 GLN A  85      21.251  28.746 -44.337  1.00  0.75           H  
ATOM   1348 2HE2 GLN A  85      19.807  29.460 -44.986  1.00  0.75           H  
ATOM   1349  N   LYS A  86      21.880  36.442 -45.146  1.00  0.74           N  
ATOM   1350  CA  LYS A  86      22.260  37.691 -44.509  1.00  0.74           C  
ATOM   1351  C   LYS A  86      21.151  38.717 -44.709  1.00  0.74           C  
ATOM   1352  O   LYS A  86      20.684  39.325 -43.745  1.00  0.74           O  
ATOM   1353  CB  LYS A  86      23.583  38.221 -45.064  1.00  0.74           C  
ATOM   1354  CG  LYS A  86      24.068  39.520 -44.404  1.00  0.74           C  
ATOM   1355  CD  LYS A  86      25.414  39.967 -44.967  1.00  0.74           C  
ATOM   1356  CE  LYS A  86      25.976  41.172 -44.204  1.00  0.74           C  
ATOM   1357  NZ  LYS A  86      25.141  42.395 -44.382  1.00  0.74           N  
ATOM   1358  H   LYS A  86      22.401  36.097 -45.938  1.00  0.74           H  
ATOM   1359  HA  LYS A  86      22.374  37.518 -43.437  1.00  0.74           H  
ATOM   1360 1HB  LYS A  86      24.360  37.469 -44.933  1.00  0.74           H  
ATOM   1361 2HB  LYS A  86      23.479  38.406 -46.136  1.00  0.74           H  
ATOM   1362 1HG  LYS A  86      23.330  40.313 -44.577  1.00  0.74           H  
ATOM   1363 2HG  LYS A  86      24.163  39.374 -43.335  1.00  0.74           H  
ATOM   1364 1HD  LYS A  86      26.126  39.143 -44.902  1.00  0.74           H  
ATOM   1365 2HD  LYS A  86      25.292  40.238 -46.016  1.00  0.74           H  
ATOM   1366 1HE  LYS A  86      26.024  40.930 -43.144  1.00  0.74           H  
ATOM   1367 2HE  LYS A  86      26.982  41.379 -44.566  1.00  0.74           H  
ATOM   1368 1HZ  LYS A  86      25.530  43.163 -43.865  1.00  0.74           H  
ATOM   1369 2HZ  LYS A  86      25.084  42.646 -45.351  1.00  0.74           H  
ATOM   1370 3HZ  LYS A  86      24.188  42.225 -44.027  1.00  0.74           H  
ATOM   1371  N   GLU A  87      20.696  38.890 -45.957  1.00  0.75           N  
ATOM   1372  CA  GLU A  87      19.653  39.885 -46.205  1.00  0.75           C  
ATOM   1373  C   GLU A  87      18.370  39.542 -45.483  1.00  0.75           C  
ATOM   1374  O   GLU A  87      17.733  40.413 -44.894  1.00  0.75           O  
ATOM   1375  CB  GLU A  87      19.365  39.983 -47.694  1.00  0.75           C  
ATOM   1376  CG  GLU A  87      20.446  40.639 -48.501  1.00  0.75           C  
ATOM   1377  CD  GLU A  87      20.259  40.403 -49.944  1.00  0.75           C  
ATOM   1378  OE1 GLU A  87      20.042  39.248 -50.278  1.00  0.75           O  
ATOM   1379  OE2 GLU A  87      20.291  41.342 -50.720  1.00  0.75           O  
ATOM   1380  H   GLU A  87      21.080  38.349 -46.735  1.00  0.75           H  
ATOM   1381  HA  GLU A  87      20.005  40.852 -45.841  1.00  0.75           H  
ATOM   1382 1HB  GLU A  87      19.196  38.982 -48.095  1.00  0.75           H  
ATOM   1383 2HB  GLU A  87      18.448  40.552 -47.845  1.00  0.75           H  
ATOM   1384 1HG  GLU A  87      20.428  41.711 -48.312  1.00  0.75           H  
ATOM   1385 2HG  GLU A  87      21.415  40.255 -48.184  1.00  0.75           H  
ATOM   1386  N   ALA A  88      17.995  38.268 -45.475  1.00  0.77           N  
ATOM   1387  CA  ALA A  88      16.788  37.890 -44.775  1.00  0.77           C  
ATOM   1388  C   ALA A  88      16.940  38.193 -43.294  1.00  0.77           C  
ATOM   1389  O   ALA A  88      16.038  38.720 -42.652  1.00  0.77           O  
ATOM   1390  CB  ALA A  88      16.487  36.431 -44.999  1.00  0.77           C  
ATOM   1391  H   ALA A  88      18.539  37.565 -45.973  1.00  0.77           H  
ATOM   1392  HA  ALA A  88      15.966  38.487 -45.163  1.00  0.77           H  
ATOM   1393 1HB  ALA A  88      15.571  36.168 -44.488  1.00  0.77           H  
ATOM   1394 2HB  ALA A  88      16.376  36.247 -46.065  1.00  0.77           H  
ATOM   1395 3HB  ALA A  88      17.310  35.831 -44.611  1.00  0.77           H  
ATOM   1396  N   SER A  89      18.112  37.945 -42.742  1.00  0.81           N  
ATOM   1397  CA  SER A  89      18.284  38.217 -41.340  1.00  0.81           C  
ATOM   1398  C   SER A  89      18.093  39.701 -41.057  1.00  0.81           C  
ATOM   1399  O   SER A  89      17.401  40.084 -40.107  1.00  0.81           O  
ATOM   1400  CB  SER A  89      19.654  37.769 -40.925  1.00  0.81           C  
ATOM   1401  OG  SER A  89      19.774  36.369 -41.053  1.00  0.81           O  
ATOM   1402  H   SER A  89      18.876  37.519 -43.269  1.00  0.81           H  
ATOM   1403  HA  SER A  89      17.539  37.657 -40.778  1.00  0.81           H  
ATOM   1404 1HB  SER A  89      20.406  38.256 -41.531  1.00  0.81           H  
ATOM   1405 2HB  SER A  89      19.817  38.073 -39.913  1.00  0.81           H  
ATOM   1406  HG  SER A  89      19.715  36.196 -42.022  1.00  0.81           H  
ATOM   1407  N   GLU A  90      18.642  40.563 -41.919  1.00  0.85           N  
ATOM   1408  CA  GLU A  90      18.500  41.996 -41.682  1.00  0.85           C  
ATOM   1409  C   GLU A  90      17.045  42.464 -41.833  1.00  0.85           C  
ATOM   1410  O   GLU A  90      16.508  43.159 -40.966  1.00  0.85           O  
ATOM   1411  CB  GLU A  90      19.392  42.772 -42.665  1.00  0.85           C  
ATOM   1412  CG  GLU A  90      20.901  42.602 -42.428  1.00  0.85           C  
ATOM   1413  CD  GLU A  90      21.768  43.308 -43.460  1.00  0.85           C  
ATOM   1414  OE1 GLU A  90      21.239  43.944 -44.341  1.00  0.85           O  
ATOM   1415  OE2 GLU A  90      22.982  43.174 -43.376  1.00  0.85           O  
ATOM   1416  H   GLU A  90      19.195  40.210 -42.703  1.00  0.85           H  
ATOM   1417  HA  GLU A  90      18.826  42.208 -40.664  1.00  0.85           H  
ATOM   1418 1HB  GLU A  90      19.178  42.436 -43.683  1.00  0.85           H  
ATOM   1419 2HB  GLU A  90      19.155  43.833 -42.614  1.00  0.85           H  
ATOM   1420 1HG  GLU A  90      21.145  42.988 -41.441  1.00  0.85           H  
ATOM   1421 2HG  GLU A  90      21.133  41.537 -42.436  1.00  0.85           H  
ATOM   1422  N   ILE A  91      16.370  41.978 -42.871  1.00  0.91           N  
ATOM   1423  CA  ILE A  91      14.993  42.363 -43.194  1.00  0.91           C  
ATOM   1424  C   ILE A  91      14.006  41.998 -42.113  1.00  0.91           C  
ATOM   1425  O   ILE A  91      13.106  42.770 -41.776  1.00  0.91           O  
ATOM   1426  CB  ILE A  91      14.528  41.689 -44.486  1.00  0.91           C  
ATOM   1427  CG1 ILE A  91      15.259  42.232 -45.656  1.00  0.91           C  
ATOM   1428  CG2 ILE A  91      13.055  41.876 -44.678  1.00  0.91           C  
ATOM   1429  CD1 ILE A  91      15.062  41.402 -46.866  1.00  0.91           C  
ATOM   1430  H   ILE A  91      16.860  41.356 -43.515  1.00  0.91           H  
ATOM   1431  HA  ILE A  91      14.964  43.442 -43.334  1.00  0.91           H  
ATOM   1432  HB  ILE A  91      14.757  40.630 -44.429  1.00  0.91           H  
ATOM   1433 1HG1 ILE A  91      14.895  43.223 -45.847  1.00  0.91           H  
ATOM   1434 2HG1 ILE A  91      16.317  42.297 -45.430  1.00  0.91           H  
ATOM   1435 1HG2 ILE A  91      12.750  41.377 -45.594  1.00  0.91           H  
ATOM   1436 2HG2 ILE A  91      12.512  41.453 -43.835  1.00  0.91           H  
ATOM   1437 3HG2 ILE A  91      12.841  42.940 -44.749  1.00  0.91           H  
ATOM   1438 1HD1 ILE A  91      15.599  41.825 -47.694  1.00  0.91           H  
ATOM   1439 2HD1 ILE A  91      15.440  40.407 -46.664  1.00  0.91           H  
ATOM   1440 3HD1 ILE A  91      14.006  41.355 -47.098  1.00  0.91           H  
ATOM   1441  N   PHE A  92      14.164  40.803 -41.573  1.00  0.95           N  
ATOM   1442  CA  PHE A  92      13.241  40.301 -40.585  1.00  0.95           C  
ATOM   1443  C   PHE A  92      13.693  40.543 -39.135  1.00  0.95           C  
ATOM   1444  O   PHE A  92      13.073  40.029 -38.203  1.00  0.95           O  
ATOM   1445  CB  PHE A  92      13.024  38.825 -40.875  1.00  0.95           C  
ATOM   1446  CG  PHE A  92      12.297  38.583 -42.233  1.00  0.95           C  
ATOM   1447  CD1 PHE A  92      13.017  38.476 -43.404  1.00  0.95           C  
ATOM   1448  CD2 PHE A  92      10.937  38.457 -42.335  1.00  0.95           C  
ATOM   1449  CE1 PHE A  92      12.456  38.283 -44.607  1.00  0.95           C  
ATOM   1450  CE2 PHE A  92      10.362  38.256 -43.567  1.00  0.95           C  
ATOM   1451  CZ  PHE A  92      11.143  38.178 -44.700  1.00  0.95           C  
ATOM   1452  H   PHE A  92      14.929  40.203 -41.887  1.00  0.95           H  
ATOM   1453  HA  PHE A  92      12.289  40.814 -40.726  1.00  0.95           H  
ATOM   1454 1HB  PHE A  92      13.986  38.333 -40.911  1.00  0.95           H  
ATOM   1455 2HB  PHE A  92      12.448  38.382 -40.078  1.00  0.95           H  
ATOM   1456  HD1 PHE A  92      14.035  38.558 -43.370  1.00  0.95           H  
ATOM   1457  HD2 PHE A  92      10.315  38.520 -41.443  1.00  0.95           H  
ATOM   1458  HE1 PHE A  92      13.082  38.214 -45.497  1.00  0.95           H  
ATOM   1459  HE2 PHE A  92       9.290  38.149 -43.648  1.00  0.95           H  
ATOM   1460  HZ  PHE A  92      10.703  38.014 -45.666  1.00  0.95           H  
ATOM   1461  N   GLY A  93      14.761  41.335 -38.936  1.00  0.98           N  
ATOM   1462  CA  GLY A  93      15.226  41.711 -37.597  1.00  0.98           C  
ATOM   1463  C   GLY A  93      15.964  40.653 -36.756  1.00  0.98           C  
ATOM   1464  O   GLY A  93      15.931  40.732 -35.525  1.00  0.98           O  
ATOM   1465  H   GLY A  93      15.257  41.743 -39.731  1.00  0.98           H  
ATOM   1466 1HA  GLY A  93      15.884  42.573 -37.709  1.00  0.98           H  
ATOM   1467 2HA  GLY A  93      14.370  42.068 -37.029  1.00  0.98           H  
ATOM   1468  N   GLY A  94      16.572  39.643 -37.376  1.00  0.99           N  
ATOM   1469  CA  GLY A  94      17.258  38.607 -36.597  1.00  0.99           C  
ATOM   1470  C   GLY A  94      18.765  38.851 -36.543  1.00  0.99           C  
ATOM   1471  O   GLY A  94      19.250  39.885 -37.002  1.00  0.99           O  
ATOM   1472  H   GLY A  94      16.613  39.625 -38.394  1.00  0.99           H  
ATOM   1473 1HA  GLY A  94      16.852  38.575 -35.587  1.00  0.99           H  
ATOM   1474 2HA  GLY A  94      17.064  37.636 -37.049  1.00  0.99           H  
ATOM   1475  N   GLY A  95      19.515  37.903 -35.975  1.00  0.96           N  
ATOM   1476  CA  GLY A  95      20.966  38.042 -35.962  1.00  0.96           C  
ATOM   1477  C   GLY A  95      21.414  37.560 -37.327  1.00  0.96           C  
ATOM   1478  O   GLY A  95      20.611  36.946 -38.025  1.00  0.96           O  
ATOM   1479  H   GLY A  95      19.078  37.086 -35.575  1.00  0.96           H  
ATOM   1480 1HA  GLY A  95      21.254  39.082 -35.803  1.00  0.96           H  
ATOM   1481 2HA  GLY A  95      21.405  37.432 -35.172  1.00  0.96           H  
ATOM   1482  N   VAL A  96      22.684  37.724 -37.686  1.00  0.91           N  
ATOM   1483  CA  VAL A  96      23.134  37.309 -39.024  1.00  0.91           C  
ATOM   1484  C   VAL A  96      22.960  35.821 -39.331  1.00  0.91           C  
ATOM   1485  O   VAL A  96      22.851  35.431 -40.491  1.00  0.91           O  
ATOM   1486  CB  VAL A  96      24.600  37.714 -39.261  1.00  0.91           C  
ATOM   1487  CG1 VAL A  96      25.554  36.871 -38.417  1.00  0.91           C  
ATOM   1488  CG2 VAL A  96      24.907  37.552 -40.742  1.00  0.91           C  
ATOM   1489  H   VAL A  96      23.325  38.196 -37.064  1.00  0.91           H  
ATOM   1490  HA  VAL A  96      22.535  37.860 -39.750  1.00  0.91           H  
ATOM   1491  HB  VAL A  96      24.732  38.754 -38.966  1.00  0.91           H  
ATOM   1492 1HG1 VAL A  96      26.578  37.192 -38.602  1.00  0.91           H  
ATOM   1493 2HG1 VAL A  96      25.321  36.995 -37.362  1.00  0.91           H  
ATOM   1494 3HG1 VAL A  96      25.461  35.830 -38.691  1.00  0.91           H  
ATOM   1495 1HG2 VAL A  96      25.934  37.853 -40.940  1.00  0.91           H  
ATOM   1496 2HG2 VAL A  96      24.771  36.507 -41.027  1.00  0.91           H  
ATOM   1497 3HG2 VAL A  96      24.227  38.174 -41.317  1.00  0.91           H  
ATOM   1498  N   ASN A  97      22.967  34.991 -38.293  1.00  0.86           N  
ATOM   1499  CA  ASN A  97      22.818  33.557 -38.453  1.00  0.86           C  
ATOM   1500  C   ASN A  97      21.397  33.076 -38.162  1.00  0.86           C  
ATOM   1501  O   ASN A  97      21.159  31.865 -38.087  1.00  0.86           O  
ATOM   1502  CB  ASN A  97      23.806  32.837 -37.551  1.00  0.86           C  
ATOM   1503  CG  ASN A  97      25.234  33.038 -37.982  1.00  0.86           C  
ATOM   1504  OD1 ASN A  97      25.545  33.035 -39.179  1.00  0.86           O  
ATOM   1505  ND2 ASN A  97      26.112  33.217 -37.026  1.00  0.86           N  
ATOM   1506  H   ASN A  97      23.064  35.379 -37.369  1.00  0.86           H  
ATOM   1507  HA  ASN A  97      23.040  33.302 -39.490  1.00  0.86           H  
ATOM   1508 1HB  ASN A  97      23.691  33.198 -36.529  1.00  0.86           H  
ATOM   1509 2HB  ASN A  97      23.583  31.769 -37.550  1.00  0.86           H  
ATOM   1510 1HD2 ASN A  97      27.078  33.355 -37.251  1.00  0.86           H  
ATOM   1511 2HD2 ASN A  97      25.819  33.211 -36.069  1.00  0.86           H  
ATOM   1512  N   ALA A  98      20.442  34.002 -38.007  1.00  0.81           N  
ATOM   1513  CA  ALA A  98      19.085  33.603 -37.648  1.00  0.81           C  
ATOM   1514  C   ALA A  98      18.458  32.664 -38.656  1.00  0.81           C  
ATOM   1515  O   ALA A  98      17.987  31.592 -38.281  1.00  0.81           O  
ATOM   1516  CB  ALA A  98      18.215  34.835 -37.526  1.00  0.81           C  
ATOM   1517  H   ALA A  98      20.653  34.996 -38.111  1.00  0.81           H  
ATOM   1518  HA  ALA A  98      19.127  33.087 -36.689  1.00  0.81           H  
ATOM   1519 1HB  ALA A  98      17.217  34.553 -37.229  1.00  0.81           H  
ATOM   1520 2HB  ALA A  98      18.640  35.482 -36.785  1.00  0.81           H  
ATOM   1521 3HB  ALA A  98      18.177  35.357 -38.483  1.00  0.81           H  
ATOM   1522  N   PHE A  99      18.547  32.987 -39.941  1.00  0.77           N  
ATOM   1523  CA  PHE A  99      17.947  32.112 -40.933  1.00  0.77           C  
ATOM   1524  C   PHE A  99      18.694  30.808 -41.060  1.00  0.77           C  
ATOM   1525  O   PHE A  99      18.087  29.782 -41.309  1.00  0.77           O  
ATOM   1526  CB  PHE A  99      17.744  32.828 -42.257  1.00  0.77           C  
ATOM   1527  CG  PHE A  99      16.495  33.697 -42.190  1.00  0.77           C  
ATOM   1528  CD1 PHE A  99      16.466  34.852 -41.425  1.00  0.77           C  
ATOM   1529  CD2 PHE A  99      15.343  33.342 -42.885  1.00  0.77           C  
ATOM   1530  CE1 PHE A  99      15.314  35.622 -41.345  1.00  0.77           C  
ATOM   1531  CE2 PHE A  99      14.188  34.117 -42.811  1.00  0.77           C  
ATOM   1532  CZ  PHE A  99      14.175  35.252 -42.038  1.00  0.77           C  
ATOM   1533  H   PHE A  99      18.984  33.860 -40.217  1.00  0.77           H  
ATOM   1534  HA  PHE A  99      16.947  31.866 -40.587  1.00  0.77           H  
ATOM   1535 1HB  PHE A  99      18.606  33.462 -42.484  1.00  0.77           H  
ATOM   1536 2HB  PHE A  99      17.626  32.101 -43.066  1.00  0.77           H  
ATOM   1537  HD1 PHE A  99      17.361  35.146 -40.875  1.00  0.77           H  
ATOM   1538  HD2 PHE A  99      15.358  32.433 -43.497  1.00  0.77           H  
ATOM   1539  HE1 PHE A  99      15.311  36.521 -40.734  1.00  0.77           H  
ATOM   1540  HE2 PHE A  99      13.295  33.824 -43.362  1.00  0.77           H  
ATOM   1541  HZ  PHE A  99      13.272  35.855 -41.976  1.00  0.77           H  
ATOM   1542  N   SER A 100      20.001  30.806 -40.856  1.00  0.74           N  
ATOM   1543  CA  SER A 100      20.702  29.534 -40.941  1.00  0.74           C  
ATOM   1544  C   SER A 100      20.142  28.604 -39.860  1.00  0.74           C  
ATOM   1545  O   SER A 100      19.851  27.428 -40.101  1.00  0.74           O  
ATOM   1546  CB  SER A 100      22.191  29.739 -40.778  1.00  0.74           C  
ATOM   1547  OG  SER A 100      22.901  28.532 -40.862  1.00  0.74           O  
ATOM   1548  H   SER A 100      20.494  31.659 -40.632  1.00  0.74           H  
ATOM   1549  HA  SER A 100      20.509  29.086 -41.914  1.00  0.74           H  
ATOM   1550 1HB  SER A 100      22.545  30.426 -41.549  1.00  0.74           H  
ATOM   1551 2HB  SER A 100      22.384  30.210 -39.813  1.00  0.74           H  
ATOM   1552  HG  SER A 100      23.819  28.775 -40.731  1.00  0.74           H  
ATOM   1553  N   ARG A 101      19.974  29.138 -38.649  1.00  0.74           N  
ATOM   1554  CA  ARG A 101      19.440  28.335 -37.563  1.00  0.74           C  
ATOM   1555  C   ARG A 101      17.993  27.907 -37.828  1.00  0.74           C  
ATOM   1556  O   ARG A 101      17.606  26.762 -37.558  1.00  0.74           O  
ATOM   1557  CB  ARG A 101      19.507  29.109 -36.260  1.00  0.74           C  
ATOM   1558  CG  ARG A 101      20.905  29.326 -35.712  1.00  0.74           C  
ATOM   1559  CD  ARG A 101      20.884  30.120 -34.453  1.00  0.74           C  
ATOM   1560  NE  ARG A 101      20.249  29.386 -33.356  1.00  0.74           N  
ATOM   1561  CZ  ARG A 101      19.870  29.926 -32.180  1.00  0.74           C  
ATOM   1562  NH1 ARG A 101      20.061  31.206 -31.948  1.00  0.74           N  
ATOM   1563  NH2 ARG A 101      19.306  29.163 -31.258  1.00  0.74           N  
ATOM   1564  H   ARG A 101      20.231  30.113 -38.481  1.00  0.74           H  
ATOM   1565  HA  ARG A 101      20.055  27.442 -37.469  1.00  0.74           H  
ATOM   1566 1HB  ARG A 101      19.051  30.091 -36.401  1.00  0.74           H  
ATOM   1567 2HB  ARG A 101      18.930  28.584 -35.501  1.00  0.74           H  
ATOM   1568 1HG  ARG A 101      21.368  28.361 -35.507  1.00  0.74           H  
ATOM   1569 2HG  ARG A 101      21.501  29.865 -36.451  1.00  0.74           H  
ATOM   1570 1HD  ARG A 101      21.904  30.363 -34.159  1.00  0.74           H  
ATOM   1571 2HD  ARG A 101      20.325  31.041 -34.621  1.00  0.74           H  
ATOM   1572  HE  ARG A 101      20.080  28.397 -33.487  1.00  0.74           H  
ATOM   1573 1HH1 ARG A 101      20.494  31.788 -32.651  1.00  0.74           H  
ATOM   1574 2HH1 ARG A 101      19.777  31.607 -31.066  1.00  0.74           H  
ATOM   1575 1HH2 ARG A 101      19.155  28.172 -31.440  1.00  0.74           H  
ATOM   1576 2HH2 ARG A 101      19.020  29.562 -30.378  1.00  0.74           H  
ATOM   1577  N   TYR A 102      17.189  28.797 -38.414  1.00  0.76           N  
ATOM   1578  CA  TYR A 102      15.794  28.452 -38.654  1.00  0.76           C  
ATOM   1579  C   TYR A 102      15.676  27.382 -39.734  1.00  0.76           C  
ATOM   1580  O   TYR A 102      14.971  26.385 -39.574  1.00  0.76           O  
ATOM   1581  CB  TYR A 102      15.033  29.672 -39.164  1.00  0.76           C  
ATOM   1582  CG  TYR A 102      14.965  30.831 -38.222  1.00  0.76           C  
ATOM   1583  CD1 TYR A 102      14.777  32.123 -38.732  1.00  0.76           C  
ATOM   1584  CD2 TYR A 102      15.099  30.629 -36.876  1.00  0.76           C  
ATOM   1585  CE1 TYR A 102      14.736  33.191 -37.878  1.00  0.76           C  
ATOM   1586  CE2 TYR A 102      15.061  31.694 -36.015  1.00  0.76           C  
ATOM   1587  CZ  TYR A 102      14.886  32.973 -36.506  1.00  0.76           C  
ATOM   1588  OH  TYR A 102      14.854  34.036 -35.634  1.00  0.76           O  
ATOM   1589  H   TYR A 102      17.532  29.734 -38.628  1.00  0.76           H  
ATOM   1590  HA  TYR A 102      15.352  28.076 -37.732  1.00  0.76           H  
ATOM   1591 1HB  TYR A 102      15.500  30.018 -40.086  1.00  0.76           H  
ATOM   1592 2HB  TYR A 102      14.018  29.377 -39.414  1.00  0.76           H  
ATOM   1593  HD1 TYR A 102      14.670  32.279 -39.806  1.00  0.76           H  
ATOM   1594  HD2 TYR A 102      15.239  29.624 -36.498  1.00  0.76           H  
ATOM   1595  HE1 TYR A 102      14.594  34.197 -38.269  1.00  0.76           H  
ATOM   1596  HE2 TYR A 102      15.170  31.529 -34.943  1.00  0.76           H  
ATOM   1597  HH  TYR A 102      14.968  33.712 -34.735  1.00  0.76           H  
ATOM   1598  N   GLU A 103      16.434  27.559 -40.814  1.00  0.81           N  
ATOM   1599  CA  GLU A 103      16.396  26.680 -41.976  1.00  0.81           C  
ATOM   1600  C   GLU A 103      16.925  25.284 -41.667  1.00  0.81           C  
ATOM   1601  O   GLU A 103      16.516  24.302 -42.289  1.00  0.81           O  
ATOM   1602  CB  GLU A 103      17.140  27.336 -43.128  1.00  0.81           C  
ATOM   1603  CG  GLU A 103      16.410  28.609 -43.640  1.00  0.81           C  
ATOM   1604  CD  GLU A 103      17.073  29.303 -44.792  1.00  0.81           C  
ATOM   1605  OE1 GLU A 103      18.018  28.786 -45.361  1.00  0.81           O  
ATOM   1606  OE2 GLU A 103      16.644  30.375 -45.111  1.00  0.81           O  
ATOM   1607  H   GLU A 103      17.034  28.377 -40.862  1.00  0.81           H  
ATOM   1608  HA  GLU A 103      15.355  26.584 -42.286  1.00  0.81           H  
ATOM   1609 1HB  GLU A 103      18.145  27.616 -42.803  1.00  0.81           H  
ATOM   1610 2HB  GLU A 103      17.239  26.633 -43.952  1.00  0.81           H  
ATOM   1611 1HG  GLU A 103      15.405  28.333 -43.937  1.00  0.81           H  
ATOM   1612 2HG  GLU A 103      16.297  29.311 -42.826  1.00  0.81           H  
ATOM   1613  N   LYS A 104      17.826  25.187 -40.694  1.00  0.88           N  
ATOM   1614  CA  LYS A 104      18.356  23.900 -40.268  1.00  0.88           C  
ATOM   1615  C   LYS A 104      17.513  23.245 -39.170  1.00  0.88           C  
ATOM   1616  O   LYS A 104      17.815  22.129 -38.745  1.00  0.88           O  
ATOM   1617  CB  LYS A 104      19.797  24.043 -39.793  1.00  0.88           C  
ATOM   1618  CG  LYS A 104      20.780  24.410 -40.897  1.00  0.88           C  
ATOM   1619  CD  LYS A 104      22.193  24.537 -40.359  1.00  0.88           C  
ATOM   1620  CE  LYS A 104      23.177  24.872 -41.469  1.00  0.88           C  
ATOM   1621  NZ  LYS A 104      24.568  24.999 -40.959  1.00  0.88           N  
ATOM   1622  H   LYS A 104      18.191  26.036 -40.257  1.00  0.88           H  
ATOM   1623  HA  LYS A 104      18.350  23.232 -41.129  1.00  0.88           H  
ATOM   1624 1HB  LYS A 104      19.842  24.833 -39.036  1.00  0.88           H  
ATOM   1625 2HB  LYS A 104      20.124  23.118 -39.324  1.00  0.88           H  
ATOM   1626 1HG  LYS A 104      20.760  23.642 -41.669  1.00  0.88           H  
ATOM   1627 2HG  LYS A 104      20.483  25.356 -41.347  1.00  0.88           H  
ATOM   1628 1HD  LYS A 104      22.216  25.341 -39.617  1.00  0.88           H  
ATOM   1629 2HD  LYS A 104      22.493  23.609 -39.878  1.00  0.88           H  
ATOM   1630 1HE  LYS A 104      23.145  24.088 -42.223  1.00  0.88           H  
ATOM   1631 2HE  LYS A 104      22.882  25.818 -41.928  1.00  0.88           H  
ATOM   1632 1HZ  LYS A 104      25.187  25.226 -41.723  1.00  0.88           H  
ATOM   1633 2HZ  LYS A 104      24.601  25.734 -40.267  1.00  0.88           H  
ATOM   1634 3HZ  LYS A 104      24.856  24.128 -40.540  1.00  0.88           H  
ATOM   1635  N   GLY A 105      16.474  23.937 -38.685  1.00  0.95           N  
ATOM   1636  CA  GLY A 105      15.638  23.409 -37.614  1.00  0.95           C  
ATOM   1637  C   GLY A 105      16.245  23.531 -36.210  1.00  0.95           C  
ATOM   1638  O   GLY A 105      15.834  22.808 -35.301  1.00  0.95           O  
ATOM   1639  H   GLY A 105      16.221  24.845 -39.071  1.00  0.95           H  
ATOM   1640 1HA  GLY A 105      14.685  23.936 -37.633  1.00  0.95           H  
ATOM   1641 2HA  GLY A 105      15.419  22.364 -37.821  1.00  0.95           H  
ATOM   1642  N   ASN A 106      17.223  24.427 -36.019  1.00  1.03           N  
ATOM   1643  CA  ASN A 106      17.870  24.572 -34.714  1.00  1.03           C  
ATOM   1644  C   ASN A 106      17.267  25.708 -33.877  1.00  1.03           C  
ATOM   1645  O   ASN A 106      17.743  26.015 -32.779  1.00  1.03           O  
ATOM   1646  CB  ASN A 106      19.361  24.777 -34.897  1.00  1.03           C  
ATOM   1647  CG  ASN A 106      20.059  23.540 -35.417  1.00  1.03           C  
ATOM   1648  OD1 ASN A 106      19.724  22.415 -35.028  1.00  1.03           O  
ATOM   1649  ND2 ASN A 106      21.031  23.725 -36.277  1.00  1.03           N  
ATOM   1650  H   ASN A 106      17.511  25.043 -36.778  1.00  1.03           H  
ATOM   1651  HA  ASN A 106      17.720  23.649 -34.154  1.00  1.03           H  
ATOM   1652 1HB  ASN A 106      19.523  25.596 -35.603  1.00  1.03           H  
ATOM   1653 2HB  ASN A 106      19.809  25.068 -33.948  1.00  1.03           H  
ATOM   1654 1HD2 ASN A 106      21.528  22.938 -36.645  1.00  1.03           H  
ATOM   1655 2HD2 ASN A 106      21.280  24.649 -36.563  1.00  1.03           H  
ATOM   1656  N   ALA A 107      16.226  26.338 -34.406  1.00  1.09           N  
ATOM   1657  CA  ALA A 107      15.517  27.414 -33.724  1.00  1.09           C  
ATOM   1658  C   ALA A 107      14.185  27.676 -34.402  1.00  1.09           C  
ATOM   1659  O   ALA A 107      14.054  27.494 -35.611  1.00  1.09           O  
ATOM   1660  CB  ALA A 107      16.343  28.688 -33.716  1.00  1.09           C  
ATOM   1661  H   ALA A 107      15.903  26.038 -35.313  1.00  1.09           H  
ATOM   1662  HA  ALA A 107      15.322  27.102 -32.699  1.00  1.09           H  
ATOM   1663 1HB  ALA A 107      15.793  29.472 -33.194  1.00  1.09           H  
ATOM   1664 2HB  ALA A 107      17.282  28.511 -33.212  1.00  1.09           H  
ATOM   1665 3HB  ALA A 107      16.538  29.001 -34.734  1.00  1.09           H  
ATOM   1666  N   GLN A 108      13.213  28.163 -33.643  1.00  1.12           N  
ATOM   1667  CA  GLN A 108      11.971  28.600 -34.259  1.00  1.12           C  
ATOM   1668  C   GLN A 108      11.998  30.119 -34.515  1.00  1.12           C  
ATOM   1669  O   GLN A 108      12.481  30.863 -33.661  1.00  1.12           O  
ATOM   1670  CB  GLN A 108      10.744  28.282 -33.391  1.00  1.12           C  
ATOM   1671  CG  GLN A 108       9.475  28.759 -34.082  1.00  1.12           C  
ATOM   1672  CD  GLN A 108       8.194  28.594 -33.397  1.00  1.12           C  
ATOM   1673  OE1 GLN A 108       7.742  27.529 -32.921  1.00  1.12           O  
ATOM   1674  NE2 GLN A 108       7.540  29.754 -33.345  1.00  1.12           N  
ATOM   1675  H   GLN A 108      13.347  28.261 -32.647  1.00  1.12           H  
ATOM   1676  HA  GLN A 108      11.851  28.044 -35.179  1.00  1.12           H  
ATOM   1677 1HB  GLN A 108      10.672  27.208 -33.217  1.00  1.12           H  
ATOM   1678 2HB  GLN A 108      10.826  28.780 -32.426  1.00  1.12           H  
ATOM   1679 1HG  GLN A 108       9.586  29.801 -34.174  1.00  1.12           H  
ATOM   1680 2HG  GLN A 108       9.394  28.336 -35.057  1.00  1.12           H  
ATOM   1681 1HE2 GLN A 108       6.641  29.818 -32.913  1.00  1.12           H  
ATOM   1682 2HE2 GLN A 108       7.996  30.590 -33.760  1.00  1.12           H  
ATOM   1683  N   PRO A 109      11.560  30.593 -35.692  1.00  1.11           N  
ATOM   1684  CA  PRO A 109      11.315  31.987 -36.023  1.00  1.11           C  
ATOM   1685  C   PRO A 109      10.269  32.661 -35.126  1.00  1.11           C  
ATOM   1686  O   PRO A 109       9.280  32.047 -34.710  1.00  1.11           O  
ATOM   1687  CB  PRO A 109      10.799  31.880 -37.452  1.00  1.11           C  
ATOM   1688  CG  PRO A 109      11.378  30.627 -37.993  1.00  1.11           C  
ATOM   1689  CD  PRO A 109      11.460  29.686 -36.852  1.00  1.11           C  
ATOM   1690  HA  PRO A 109      12.253  32.545 -35.987  1.00  1.11           H  
ATOM   1691 1HB  PRO A 109       9.733  31.847 -37.430  1.00  1.11           H  
ATOM   1692 2HB  PRO A 109      11.086  32.771 -38.026  1.00  1.11           H  
ATOM   1693 1HG  PRO A 109      10.745  30.234 -38.759  1.00  1.11           H  
ATOM   1694 2HG  PRO A 109      12.310  30.830 -38.464  1.00  1.11           H  
ATOM   1695 1HD  PRO A 109      10.572  29.069 -36.815  1.00  1.11           H  
ATOM   1696 2HD  PRO A 109      12.386  29.095 -36.977  1.00  1.11           H  
ATOM   1697  N   HIS A 110      10.463  33.944 -34.855  1.00  1.09           N  
ATOM   1698  CA  HIS A 110       9.485  34.701 -34.081  1.00  1.09           C  
ATOM   1699  C   HIS A 110       8.189  34.759 -34.906  1.00  1.09           C  
ATOM   1700  O   HIS A 110       8.268  34.909 -36.125  1.00  1.09           O  
ATOM   1701  CB  HIS A 110      10.028  36.115 -33.771  1.00  1.09           C  
ATOM   1702  CG  HIS A 110       9.196  36.945 -32.816  1.00  1.09           C  
ATOM   1703  ND1 HIS A 110       8.053  37.637 -33.205  1.00  1.09           N  
ATOM   1704  CD2 HIS A 110       9.337  37.170 -31.487  1.00  1.09           C  
ATOM   1705  CE1 HIS A 110       7.534  38.245 -32.144  1.00  1.09           C  
ATOM   1706  NE2 HIS A 110       8.296  37.979 -31.096  1.00  1.09           N  
ATOM   1707  H   HIS A 110      11.296  34.408 -35.195  1.00  1.09           H  
ATOM   1708  HA  HIS A 110       9.316  34.196 -33.136  1.00  1.09           H  
ATOM   1709 1HB  HIS A 110      11.030  36.026 -33.349  1.00  1.09           H  
ATOM   1710 2HB  HIS A 110      10.124  36.674 -34.705  1.00  1.09           H  
ATOM   1711  HD2 HIS A 110      10.127  36.778 -30.846  1.00  1.09           H  
ATOM   1712  HE1 HIS A 110       6.634  38.860 -32.138  1.00  1.09           H  
ATOM   1713  HE2 HIS A 110       8.142  38.312 -30.151  1.00  1.09           H  
ATOM   1714  N   PRO A 111       6.989  34.662 -34.313  1.00  1.05           N  
ATOM   1715  CA  PRO A 111       5.720  34.807 -35.004  1.00  1.05           C  
ATOM   1716  C   PRO A 111       5.653  36.028 -35.925  1.00  1.05           C  
ATOM   1717  O   PRO A 111       5.026  35.960 -36.980  1.00  1.05           O  
ATOM   1718  CB  PRO A 111       4.740  34.920 -33.837  1.00  1.05           C  
ATOM   1719  CG  PRO A 111       5.375  34.082 -32.744  1.00  1.05           C  
ATOM   1720  CD  PRO A 111       6.859  34.322 -32.875  1.00  1.05           C  
ATOM   1721  HA  PRO A 111       5.514  33.895 -35.573  1.00  1.05           H  
ATOM   1722 1HB  PRO A 111       4.619  35.977 -33.550  1.00  1.05           H  
ATOM   1723 2HB  PRO A 111       3.750  34.552 -34.140  1.00  1.05           H  
ATOM   1724 1HG  PRO A 111       4.982  34.385 -31.761  1.00  1.05           H  
ATOM   1725 2HG  PRO A 111       5.109  33.023 -32.880  1.00  1.05           H  
ATOM   1726 1HD  PRO A 111       7.162  35.142 -32.226  1.00  1.05           H  
ATOM   1727 2HD  PRO A 111       7.378  33.381 -32.645  1.00  1.05           H  
ATOM   1728  N   SER A 112       6.314  37.146 -35.586  1.00  1.02           N  
ATOM   1729  CA  SER A 112       6.239  38.288 -36.497  1.00  1.02           C  
ATOM   1730  C   SER A 112       7.071  38.065 -37.770  1.00  1.02           C  
ATOM   1731  O   SER A 112       6.790  38.650 -38.822  1.00  1.02           O  
ATOM   1732  CB  SER A 112       6.676  39.550 -35.786  1.00  1.02           C  
ATOM   1733  OG  SER A 112       8.026  39.488 -35.430  1.00  1.02           O  
ATOM   1734  H   SER A 112       6.857  37.230 -34.727  1.00  1.02           H  
ATOM   1735  HA  SER A 112       5.198  38.416 -36.795  1.00  1.02           H  
ATOM   1736 1HB  SER A 112       6.509  40.406 -36.437  1.00  1.02           H  
ATOM   1737 2HB  SER A 112       6.070  39.692 -34.894  1.00  1.02           H  
ATOM   1738  HG  SER A 112       8.077  38.818 -34.720  1.00  1.02           H  
ATOM   1739  N   THR A 113       8.065  37.176 -37.696  1.00  0.98           N  
ATOM   1740  CA  THR A 113       8.886  36.831 -38.846  1.00  0.98           C  
ATOM   1741  C   THR A 113       8.047  35.956 -39.736  1.00  0.98           C  
ATOM   1742  O   THR A 113       7.983  36.152 -40.948  1.00  0.98           O  
ATOM   1743  CB  THR A 113      10.177  36.085 -38.447  1.00  0.98           C  
ATOM   1744  OG1 THR A 113      10.994  36.927 -37.610  1.00  0.98           O  
ATOM   1745  CG2 THR A 113      10.962  35.616 -39.677  1.00  0.98           C  
ATOM   1746  H   THR A 113       8.231  36.686 -36.827  1.00  0.98           H  
ATOM   1747  HA  THR A 113       9.149  37.739 -39.389  1.00  0.98           H  
ATOM   1748  HB  THR A 113       9.910  35.202 -37.880  1.00  0.98           H  
ATOM   1749  HG1 THR A 113      11.257  37.721 -38.092  1.00  0.98           H  
ATOM   1750 1HG2 THR A 113      11.853  35.074 -39.359  1.00  0.98           H  
ATOM   1751 2HG2 THR A 113      10.331  34.962 -40.260  1.00  0.98           H  
ATOM   1752 3HG2 THR A 113      11.250  36.455 -40.274  1.00  0.98           H  
ATOM   1753  N   ILE A 114       7.362  35.008 -39.101  1.00  0.95           N  
ATOM   1754  CA  ILE A 114       6.545  34.043 -39.812  1.00  0.95           C  
ATOM   1755  C   ILE A 114       5.412  34.754 -40.529  1.00  0.95           C  
ATOM   1756  O   ILE A 114       5.172  34.515 -41.713  1.00  0.95           O  
ATOM   1757  CB  ILE A 114       5.969  33.013 -38.836  1.00  0.95           C  
ATOM   1758  CG1 ILE A 114       7.102  32.201 -38.276  1.00  0.95           C  
ATOM   1759  CG2 ILE A 114       4.986  32.116 -39.569  1.00  0.95           C  
ATOM   1760  CD1 ILE A 114       6.741  31.347 -37.078  1.00  0.95           C  
ATOM   1761  H   ILE A 114       7.463  34.945 -38.086  1.00  0.95           H  
ATOM   1762  HA  ILE A 114       7.161  33.531 -40.548  1.00  0.95           H  
ATOM   1763  HB  ILE A 114       5.471  33.519 -38.014  1.00  0.95           H  
ATOM   1764 1HG1 ILE A 114       7.485  31.565 -39.065  1.00  0.95           H  
ATOM   1765 2HG1 ILE A 114       7.883  32.896 -37.976  1.00  0.95           H  
ATOM   1766 1HG2 ILE A 114       4.583  31.379 -38.879  1.00  0.95           H  
ATOM   1767 2HG2 ILE A 114       4.178  32.726 -39.965  1.00  0.95           H  
ATOM   1768 3HG2 ILE A 114       5.494  31.607 -40.390  1.00  0.95           H  
ATOM   1769 1HD1 ILE A 114       7.622  30.803 -36.734  1.00  0.95           H  
ATOM   1770 2HD1 ILE A 114       6.387  31.975 -36.276  1.00  0.95           H  
ATOM   1771 3HD1 ILE A 114       5.965  30.644 -37.351  1.00  0.95           H  
ATOM   1772  N   LYS A 115       4.728  35.659 -39.829  1.00  0.92           N  
ATOM   1773  CA  LYS A 115       3.643  36.386 -40.460  1.00  0.92           C  
ATOM   1774  C   LYS A 115       4.148  37.234 -41.619  1.00  0.92           C  
ATOM   1775  O   LYS A 115       3.526  37.238 -42.682  1.00  0.92           O  
ATOM   1776  CB  LYS A 115       2.922  37.259 -39.437  1.00  0.92           C  
ATOM   1777  CG  LYS A 115       2.084  36.476 -38.426  1.00  0.92           C  
ATOM   1778  CD  LYS A 115       1.443  37.399 -37.404  1.00  0.92           C  
ATOM   1779  CE  LYS A 115       0.627  36.617 -36.385  1.00  0.92           C  
ATOM   1780  NZ  LYS A 115       0.019  37.509 -35.357  1.00  0.92           N  
ATOM   1781  H   LYS A 115       4.947  35.825 -38.848  1.00  0.92           H  
ATOM   1782  HA  LYS A 115       2.932  35.664 -40.857  1.00  0.92           H  
ATOM   1783 1HB  LYS A 115       3.661  37.837 -38.878  1.00  0.92           H  
ATOM   1784 2HB  LYS A 115       2.272  37.965 -39.950  1.00  0.92           H  
ATOM   1785 1HG  LYS A 115       1.300  35.933 -38.952  1.00  0.92           H  
ATOM   1786 2HG  LYS A 115       2.714  35.753 -37.913  1.00  0.92           H  
ATOM   1787 1HD  LYS A 115       2.228  37.948 -36.881  1.00  0.92           H  
ATOM   1788 2HD  LYS A 115       0.796  38.114 -37.910  1.00  0.92           H  
ATOM   1789 1HE  LYS A 115      -0.166  36.078 -36.901  1.00  0.92           H  
ATOM   1790 2HE  LYS A 115       1.279  35.897 -35.887  1.00  0.92           H  
ATOM   1791 1HZ  LYS A 115      -0.512  36.955 -34.699  1.00  0.92           H  
ATOM   1792 2HZ  LYS A 115       0.750  38.004 -34.867  1.00  0.92           H  
ATOM   1793 3HZ  LYS A 115      -0.594  38.174 -35.807  1.00  0.92           H  
ATOM   1794  N   LEU A 116       5.306  37.891 -41.468  1.00  0.89           N  
ATOM   1795  CA  LEU A 116       5.822  38.691 -42.570  1.00  0.89           C  
ATOM   1796  C   LEU A 116       6.183  37.786 -43.747  1.00  0.89           C  
ATOM   1797  O   LEU A 116       5.884  38.119 -44.893  1.00  0.89           O  
ATOM   1798  CB  LEU A 116       6.997  39.569 -42.118  1.00  0.89           C  
ATOM   1799  CG  LEU A 116       7.589  40.505 -43.219  1.00  0.89           C  
ATOM   1800  CD1 LEU A 116       6.490  41.399 -43.777  1.00  0.89           C  
ATOM   1801  CD2 LEU A 116       8.706  41.378 -42.610  1.00  0.89           C  
ATOM   1802  H   LEU A 116       5.812  37.884 -40.581  1.00  0.89           H  
ATOM   1803  HA  LEU A 116       5.031  39.362 -42.898  1.00  0.89           H  
ATOM   1804 1HB  LEU A 116       6.668  40.187 -41.284  1.00  0.89           H  
ATOM   1805 2HB  LEU A 116       7.791  38.914 -41.758  1.00  0.89           H  
ATOM   1806  HG  LEU A 116       7.977  39.916 -44.017  1.00  0.89           H  
ATOM   1807 1HD1 LEU A 116       6.901  42.046 -44.548  1.00  0.89           H  
ATOM   1808 2HD1 LEU A 116       5.704  40.779 -44.209  1.00  0.89           H  
ATOM   1809 3HD1 LEU A 116       6.075  42.008 -42.976  1.00  0.89           H  
ATOM   1810 1HD2 LEU A 116       9.116  42.031 -43.364  1.00  0.89           H  
ATOM   1811 2HD2 LEU A 116       8.290  41.980 -41.804  1.00  0.89           H  
ATOM   1812 3HD2 LEU A 116       9.490  40.762 -42.214  1.00  0.89           H  
ATOM   1813  N   LEU A 117       6.802  36.633 -43.482  1.00  0.88           N  
ATOM   1814  CA  LEU A 117       7.147  35.710 -44.557  1.00  0.88           C  
ATOM   1815  C   LEU A 117       5.888  35.223 -45.280  1.00  0.88           C  
ATOM   1816  O   LEU A 117       5.884  35.119 -46.508  1.00  0.88           O  
ATOM   1817  CB  LEU A 117       7.935  34.524 -43.989  1.00  0.88           C  
ATOM   1818  CG  LEU A 117       9.370  34.818 -43.529  1.00  0.88           C  
ATOM   1819  CD1 LEU A 117       9.882  33.686 -42.790  1.00  0.88           C  
ATOM   1820  CD2 LEU A 117      10.254  35.006 -44.712  1.00  0.88           C  
ATOM   1821  H   LEU A 117       7.048  36.397 -42.521  1.00  0.88           H  
ATOM   1822  HA  LEU A 117       7.778  36.233 -45.269  1.00  0.88           H  
ATOM   1823 1HB  LEU A 117       7.394  34.160 -43.123  1.00  0.88           H  
ATOM   1824 2HB  LEU A 117       7.974  33.734 -44.730  1.00  0.88           H  
ATOM   1825  HG  LEU A 117       9.375  35.696 -42.904  1.00  0.88           H  
ATOM   1826 1HD1 LEU A 117      10.903  33.888 -42.470  1.00  0.88           H  
ATOM   1827 2HD1 LEU A 117       9.253  33.504 -41.920  1.00  0.88           H  
ATOM   1828 3HD1 LEU A 117       9.865  32.830 -43.450  1.00  0.88           H  
ATOM   1829 1HD2 LEU A 117      11.272  35.211 -44.378  1.00  0.88           H  
ATOM   1830 2HD2 LEU A 117      10.251  34.106 -45.296  1.00  0.88           H  
ATOM   1831 3HD2 LEU A 117       9.888  35.827 -45.310  1.00  0.88           H  
ATOM   1832  N   ARG A 118       4.800  34.968 -44.540  1.00  0.87           N  
ATOM   1833  CA  ARG A 118       3.551  34.536 -45.170  1.00  0.87           C  
ATOM   1834  C   ARG A 118       2.984  35.645 -46.059  1.00  0.87           C  
ATOM   1835  O   ARG A 118       2.526  35.392 -47.180  1.00  0.87           O  
ATOM   1836  CB  ARG A 118       2.534  34.125 -44.113  1.00  0.87           C  
ATOM   1837  CG  ARG A 118       2.849  32.810 -43.394  1.00  0.87           C  
ATOM   1838  CD  ARG A 118       1.909  32.531 -42.296  1.00  0.87           C  
ATOM   1839  NE  ARG A 118       2.199  31.258 -41.652  1.00  0.87           N  
ATOM   1840  CZ  ARG A 118       1.682  30.862 -40.473  1.00  0.87           C  
ATOM   1841  NH1 ARG A 118       0.863  31.652 -39.816  1.00  0.87           N  
ATOM   1842  NH2 ARG A 118       1.999  29.680 -39.976  1.00  0.87           N  
ATOM   1843  H   ARG A 118       4.849  35.047 -43.522  1.00  0.87           H  
ATOM   1844  HA  ARG A 118       3.760  33.670 -45.796  1.00  0.87           H  
ATOM   1845 1HB  ARG A 118       2.474  34.904 -43.355  1.00  0.87           H  
ATOM   1846 2HB  ARG A 118       1.551  34.034 -44.568  1.00  0.87           H  
ATOM   1847 1HG  ARG A 118       2.800  31.986 -44.103  1.00  0.87           H  
ATOM   1848 2HG  ARG A 118       3.843  32.860 -42.966  1.00  0.87           H  
ATOM   1849 1HD  ARG A 118       1.993  33.318 -41.546  1.00  0.87           H  
ATOM   1850 2HD  ARG A 118       0.892  32.499 -42.679  1.00  0.87           H  
ATOM   1851  HE  ARG A 118       2.828  30.624 -42.128  1.00  0.87           H  
ATOM   1852 1HH1 ARG A 118       0.622  32.557 -40.196  1.00  0.87           H  
ATOM   1853 2HH1 ARG A 118       0.475  31.355 -38.932  1.00  0.87           H  
ATOM   1854 1HH2 ARG A 118       2.624  29.070 -40.485  1.00  0.87           H  
ATOM   1855 2HH2 ARG A 118       1.610  29.384 -39.093  1.00  0.87           H  
ATOM   1856  N   VAL A 119       3.082  36.893 -45.601  1.00  0.86           N  
ATOM   1857  CA  VAL A 119       2.609  38.001 -46.413  1.00  0.86           C  
ATOM   1858  C   VAL A 119       3.419  38.089 -47.690  1.00  0.86           C  
ATOM   1859  O   VAL A 119       2.859  38.193 -48.776  1.00  0.86           O  
ATOM   1860  CB  VAL A 119       2.712  39.332 -45.651  1.00  0.86           C  
ATOM   1861  CG1 VAL A 119       2.436  40.478 -46.597  1.00  0.86           C  
ATOM   1862  CG2 VAL A 119       1.709  39.347 -44.518  1.00  0.86           C  
ATOM   1863  H   VAL A 119       3.454  37.066 -44.665  1.00  0.86           H  
ATOM   1864  HA  VAL A 119       1.565  37.824 -46.670  1.00  0.86           H  
ATOM   1865  HB  VAL A 119       3.720  39.446 -45.258  1.00  0.86           H  
ATOM   1866 1HG1 VAL A 119       2.519  41.422 -46.061  1.00  0.86           H  
ATOM   1867 2HG1 VAL A 119       3.170  40.450 -47.400  1.00  0.86           H  
ATOM   1868 3HG1 VAL A 119       1.434  40.382 -47.014  1.00  0.86           H  
ATOM   1869 1HG2 VAL A 119       1.787  40.288 -43.978  1.00  0.86           H  
ATOM   1870 2HG2 VAL A 119       0.706  39.241 -44.924  1.00  0.86           H  
ATOM   1871 3HG2 VAL A 119       1.907  38.531 -43.846  1.00  0.86           H  
ATOM   1872  N   LEU A 120       4.732  37.991 -47.562  1.00  0.85           N  
ATOM   1873  CA  LEU A 120       5.652  38.051 -48.685  1.00  0.85           C  
ATOM   1874  C   LEU A 120       5.483  36.882 -49.648  1.00  0.85           C  
ATOM   1875  O   LEU A 120       5.682  37.036 -50.848  1.00  0.85           O  
ATOM   1876  CB  LEU A 120       7.046  38.114 -48.127  1.00  0.85           C  
ATOM   1877  CG  LEU A 120       7.336  39.392 -47.425  1.00  0.85           C  
ATOM   1878  CD1 LEU A 120       8.583  39.235 -46.699  1.00  0.85           C  
ATOM   1879  CD2 LEU A 120       7.420  40.530 -48.453  1.00  0.85           C  
ATOM   1880  H   LEU A 120       5.122  37.897 -46.623  1.00  0.85           H  
ATOM   1881  HA  LEU A 120       5.457  38.974 -49.232  1.00  0.85           H  
ATOM   1882 1HB  LEU A 120       7.190  37.290 -47.431  1.00  0.85           H  
ATOM   1883 2HB  LEU A 120       7.725  38.020 -48.918  1.00  0.85           H  
ATOM   1884  HG  LEU A 120       6.545  39.605 -46.712  1.00  0.85           H  
ATOM   1885 1HD1 LEU A 120       8.791  40.112 -46.161  1.00  0.85           H  
ATOM   1886 2HD1 LEU A 120       8.463  38.414 -46.004  1.00  0.85           H  
ATOM   1887 3HD1 LEU A 120       9.381  39.031 -47.379  1.00  0.85           H  
ATOM   1888 1HD2 LEU A 120       7.630  41.471 -47.947  1.00  0.85           H  
ATOM   1889 2HD2 LEU A 120       8.215  40.318 -49.171  1.00  0.85           H  
ATOM   1890 3HD2 LEU A 120       6.470  40.609 -48.983  1.00  0.85           H  
ATOM   1891  N   ASP A 121       5.119  35.706 -49.132  1.00  0.85           N  
ATOM   1892  CA  ASP A 121       4.879  34.544 -49.981  1.00  0.85           C  
ATOM   1893  C   ASP A 121       3.700  34.829 -50.919  1.00  0.85           C  
ATOM   1894  O   ASP A 121       3.702  34.416 -52.082  1.00  0.85           O  
ATOM   1895  CB  ASP A 121       4.552  33.309 -49.118  1.00  0.85           C  
ATOM   1896  CG  ASP A 121       4.523  31.954 -49.884  1.00  0.85           C  
ATOM   1897  OD1 ASP A 121       5.558  31.523 -50.362  1.00  0.85           O  
ATOM   1898  OD2 ASP A 121       3.476  31.357 -49.974  1.00  0.85           O  
ATOM   1899  H   ASP A 121       5.025  35.606 -48.123  1.00  0.85           H  
ATOM   1900  HA  ASP A 121       5.771  34.352 -50.577  1.00  0.85           H  
ATOM   1901 1HB  ASP A 121       5.261  33.248 -48.297  1.00  0.85           H  
ATOM   1902 2HB  ASP A 121       3.571  33.459 -48.665  1.00  0.85           H  
ATOM   1903  N   LYS A 122       2.706  35.568 -50.409  1.00  0.85           N  
ATOM   1904  CA  LYS A 122       1.514  35.917 -51.175  1.00  0.85           C  
ATOM   1905  C   LYS A 122       1.670  37.211 -51.987  1.00  0.85           C  
ATOM   1906  O   LYS A 122       1.111  37.340 -53.079  1.00  0.85           O  
ATOM   1907  CB  LYS A 122       0.338  36.059 -50.214  1.00  0.85           C  
ATOM   1908  CG  LYS A 122      -0.083  34.756 -49.551  1.00  0.85           C  
ATOM   1909  CD  LYS A 122      -1.236  34.971 -48.591  1.00  0.85           C  
ATOM   1910  CE  LYS A 122      -1.645  33.670 -47.920  1.00  0.85           C  
ATOM   1911  NZ  LYS A 122      -2.746  33.873 -46.942  1.00  0.85           N  
ATOM   1912  H   LYS A 122       2.762  35.843 -49.425  1.00  0.85           H  
ATOM   1913  HA  LYS A 122       1.310  35.106 -51.872  1.00  0.85           H  
ATOM   1914 1HB  LYS A 122       0.611  36.760 -49.420  1.00  0.85           H  
ATOM   1915 2HB  LYS A 122      -0.519  36.479 -50.740  1.00  0.85           H  
ATOM   1916 1HG  LYS A 122      -0.374  34.033 -50.313  1.00  0.85           H  
ATOM   1917 2HG  LYS A 122       0.767  34.351 -48.996  1.00  0.85           H  
ATOM   1918 1HD  LYS A 122      -0.929  35.685 -47.823  1.00  0.85           H  
ATOM   1919 2HD  LYS A 122      -2.089  35.385 -49.128  1.00  0.85           H  
ATOM   1920 1HE  LYS A 122      -1.973  32.964 -48.682  1.00  0.85           H  
ATOM   1921 2HE  LYS A 122      -0.782  33.252 -47.400  1.00  0.85           H  
ATOM   1922 1HZ  LYS A 122      -2.989  32.989 -46.517  1.00  0.85           H  
ATOM   1923 2HZ  LYS A 122      -2.442  34.519 -46.227  1.00  0.85           H  
ATOM   1924 3HZ  LYS A 122      -3.554  34.251 -47.417  1.00  0.85           H  
ATOM   1925  N   HIS A 123       2.428  38.162 -51.441  1.00  0.84           N  
ATOM   1926  CA  HIS A 123       2.620  39.492 -52.013  1.00  0.84           C  
ATOM   1927  C   HIS A 123       4.099  39.917 -51.999  1.00  0.84           C  
ATOM   1928  O   HIS A 123       4.450  40.865 -51.290  1.00  0.84           O  
ATOM   1929  CB  HIS A 123       1.826  40.515 -51.201  1.00  0.84           C  
ATOM   1930  CG  HIS A 123       0.377  40.239 -51.123  1.00  0.84           C  
ATOM   1931  ND1 HIS A 123      -0.479  40.453 -52.179  1.00  0.84           N  
ATOM   1932  CD2 HIS A 123      -0.379  39.759 -50.111  1.00  0.84           C  
ATOM   1933  CE1 HIS A 123      -1.705  40.116 -51.822  1.00  0.84           C  
ATOM   1934  NE2 HIS A 123      -1.674  39.691 -50.569  1.00  0.84           N  
ATOM   1935  H   HIS A 123       2.858  37.972 -50.545  1.00  0.84           H  
ATOM   1936  HA  HIS A 123       2.243  39.522 -53.031  1.00  0.84           H  
ATOM   1937 1HB  HIS A 123       2.213  40.526 -50.189  1.00  0.84           H  
ATOM   1938 2HB  HIS A 123       1.967  41.509 -51.627  1.00  0.84           H  
ATOM   1939  HD1 HIS A 123      -0.222  40.808 -53.088  1.00  0.84           H  
ATOM   1940  HD2 HIS A 123      -0.135  39.447 -49.092  1.00  0.84           H  
ATOM   1941  HE1 HIS A 123      -2.530  40.213 -52.526  1.00  0.84           H  
ATOM   1942  N   PRO A 124       4.984  39.274 -52.787  1.00  0.84           N  
ATOM   1943  CA  PRO A 124       6.433  39.447 -52.773  1.00  0.84           C  
ATOM   1944  C   PRO A 124       6.867  40.856 -53.129  1.00  0.84           C  
ATOM   1945  O   PRO A 124       7.959  41.286 -52.766  1.00  0.84           O  
ATOM   1946  CB  PRO A 124       6.912  38.436 -53.820  1.00  0.84           C  
ATOM   1947  CG  PRO A 124       5.714  38.216 -54.723  1.00  0.84           C  
ATOM   1948  CD  PRO A 124       4.513  38.316 -53.807  1.00  0.84           C  
ATOM   1949  HA  PRO A 124       6.806  39.176 -51.773  1.00  0.84           H  
ATOM   1950 1HB  PRO A 124       7.788  38.832 -54.353  1.00  0.84           H  
ATOM   1951 2HB  PRO A 124       7.232  37.509 -53.315  1.00  0.84           H  
ATOM   1952 1HG  PRO A 124       5.695  38.974 -55.521  1.00  0.84           H  
ATOM   1953 2HG  PRO A 124       5.783  37.235 -55.213  1.00  0.84           H  
ATOM   1954 1HD  PRO A 124       3.670  38.705 -54.386  1.00  0.84           H  
ATOM   1955 2HD  PRO A 124       4.297  37.337 -53.344  1.00  0.84           H  
ATOM   1956  N   GLU A 125       5.997  41.608 -53.800  1.00  0.85           N  
ATOM   1957  CA  GLU A 125       6.300  42.984 -54.173  1.00  0.85           C  
ATOM   1958  C   GLU A 125       6.506  43.879 -52.945  1.00  0.85           C  
ATOM   1959  O   GLU A 125       7.164  44.922 -53.022  1.00  0.85           O  
ATOM   1960  CB  GLU A 125       5.194  43.569 -55.069  1.00  0.85           C  
ATOM   1961  CG  GLU A 125       3.769  43.655 -54.443  1.00  0.85           C  
ATOM   1962  CD  GLU A 125       2.898  42.421 -54.674  1.00  0.85           C  
ATOM   1963  OE1 GLU A 125       3.376  41.456 -55.223  1.00  0.85           O  
ATOM   1964  OE2 GLU A 125       1.743  42.459 -54.299  1.00  0.85           O  
ATOM   1965  H   GLU A 125       5.109  41.220 -54.073  1.00  0.85           H  
ATOM   1966  HA  GLU A 125       7.229  42.983 -54.742  1.00  0.85           H  
ATOM   1967 1HB  GLU A 125       5.478  44.575 -55.375  1.00  0.85           H  
ATOM   1968 2HB  GLU A 125       5.116  42.967 -55.974  1.00  0.85           H  
ATOM   1969 1HG  GLU A 125       3.854  43.817 -53.374  1.00  0.85           H  
ATOM   1970 2HG  GLU A 125       3.264  44.522 -54.863  1.00  0.85           H  
ATOM   1971  N   LEU A 126       6.018  43.429 -51.780  1.00  0.87           N  
ATOM   1972  CA  LEU A 126       6.126  44.193 -50.551  1.00  0.87           C  
ATOM   1973  C   LEU A 126       7.529  44.090 -49.992  1.00  0.87           C  
ATOM   1974  O   LEU A 126       7.893  44.803 -49.062  1.00  0.87           O  
ATOM   1975  CB  LEU A 126       5.112  43.696 -49.534  1.00  0.87           C  
ATOM   1976  CG  LEU A 126       3.661  43.898 -49.955  1.00  0.87           C  
ATOM   1977  CD1 LEU A 126       2.761  43.259 -48.938  1.00  0.87           C  
ATOM   1978  CD2 LEU A 126       3.378  45.387 -50.102  1.00  0.87           C  
ATOM   1979  H   LEU A 126       5.517  42.539 -51.754  1.00  0.87           H  
ATOM   1980  HA  LEU A 126       5.916  45.240 -50.771  1.00  0.87           H  
ATOM   1981 1HB  LEU A 126       5.265  42.630 -49.379  1.00  0.87           H  
ATOM   1982 2HB  LEU A 126       5.271  44.219 -48.591  1.00  0.87           H  
ATOM   1983  HG  LEU A 126       3.490  43.400 -50.912  1.00  0.87           H  
ATOM   1984 1HD1 LEU A 126       1.720  43.378 -49.241  1.00  0.87           H  
ATOM   1985 2HD1 LEU A 126       3.006  42.212 -48.881  1.00  0.87           H  
ATOM   1986 3HD1 LEU A 126       2.914  43.726 -47.967  1.00  0.87           H  
ATOM   1987 1HD2 LEU A 126       2.344  45.533 -50.411  1.00  0.87           H  
ATOM   1988 2HD2 LEU A 126       3.545  45.893 -49.146  1.00  0.87           H  
ATOM   1989 3HD2 LEU A 126       4.043  45.816 -50.854  1.00  0.87           H  
ATOM   1990  N   LEU A 127       8.353  43.242 -50.597  1.00  0.90           N  
ATOM   1991  CA  LEU A 127       9.733  43.108 -50.199  1.00  0.90           C  
ATOM   1992  C   LEU A 127      10.407  44.467 -50.262  1.00  0.90           C  
ATOM   1993  O   LEU A 127      11.237  44.796 -49.418  1.00  0.90           O  
ATOM   1994  CB  LEU A 127      10.462  42.144 -51.122  1.00  0.90           C  
ATOM   1995  CG  LEU A 127      11.895  41.819 -50.752  1.00  0.90           C  
ATOM   1996  CD1 LEU A 127      11.917  41.167 -49.389  1.00  0.90           C  
ATOM   1997  CD2 LEU A 127      12.479  40.907 -51.814  1.00  0.90           C  
ATOM   1998  H   LEU A 127       8.025  42.663 -51.369  1.00  0.90           H  
ATOM   1999  HA  LEU A 127       9.771  42.725 -49.186  1.00  0.90           H  
ATOM   2000 1HB  LEU A 127       9.907  41.217 -51.142  1.00  0.90           H  
ATOM   2001 2HB  LEU A 127      10.458  42.562 -52.130  1.00  0.90           H  
ATOM   2002  HG  LEU A 127      12.477  42.729 -50.700  1.00  0.90           H  
ATOM   2003 1HD1 LEU A 127      12.933  40.934 -49.123  1.00  0.90           H  
ATOM   2004 2HD1 LEU A 127      11.502  41.847 -48.662  1.00  0.90           H  
ATOM   2005 3HD1 LEU A 127      11.331  40.268 -49.417  1.00  0.90           H  
ATOM   2006 1HD2 LEU A 127      13.502  40.647 -51.570  1.00  0.90           H  
ATOM   2007 2HD2 LEU A 127      11.896  40.008 -51.882  1.00  0.90           H  
ATOM   2008 3HD2 LEU A 127      12.453  41.415 -52.776  1.00  0.90           H  
ATOM   2009  N   ASN A 128      10.009  45.294 -51.229  1.00  0.96           N  
ATOM   2010  CA  ASN A 128      10.638  46.585 -51.449  1.00  0.96           C  
ATOM   2011  C   ASN A 128      10.304  47.608 -50.364  1.00  0.96           C  
ATOM   2012  O   ASN A 128      10.892  48.690 -50.329  1.00  0.96           O  
ATOM   2013  CB  ASN A 128      10.236  47.102 -52.810  1.00  0.96           C  
ATOM   2014  CG  ASN A 128      10.891  46.330 -53.923  1.00  0.96           C  
ATOM   2015  OD1 ASN A 128      11.958  45.720 -53.752  1.00  0.96           O  
ATOM   2016  ND2 ASN A 128      10.261  46.334 -55.069  1.00  0.96           N  
ATOM   2017  H   ASN A 128       9.244  45.016 -51.850  1.00  0.96           H  
ATOM   2018  HA  ASN A 128      11.720  46.443 -51.434  1.00  0.96           H  
ATOM   2019 1HB  ASN A 128       9.150  47.024 -52.917  1.00  0.96           H  
ATOM   2020 2HB  ASN A 128      10.502  48.154 -52.898  1.00  0.96           H  
ATOM   2021 1HD2 ASN A 128      10.637  45.835 -55.849  1.00  0.96           H  
ATOM   2022 2HD2 ASN A 128       9.398  46.833 -55.161  1.00  0.96           H  
ATOM   2023  N   GLU A 129       9.352  47.283 -49.487  1.00  1.03           N  
ATOM   2024  CA  GLU A 129       8.988  48.163 -48.394  1.00  1.03           C  
ATOM   2025  C   GLU A 129       9.746  47.777 -47.117  1.00  1.03           C  
ATOM   2026  O   GLU A 129       9.701  48.505 -46.122  1.00  1.03           O  
ATOM   2027  CB  GLU A 129       7.473  48.107 -48.149  1.00  1.03           C  
ATOM   2028  CG  GLU A 129       6.623  48.592 -49.327  1.00  1.03           C  
ATOM   2029  CD  GLU A 129       5.128  48.544 -49.064  1.00  1.03           C  
ATOM   2030  OE1 GLU A 129       4.734  48.143 -47.994  1.00  1.03           O  
ATOM   2031  OE2 GLU A 129       4.383  48.909 -49.945  1.00  1.03           O  
ATOM   2032  H   GLU A 129       8.882  46.383 -49.542  1.00  1.03           H  
ATOM   2033  HA  GLU A 129       9.263  49.183 -48.659  1.00  1.03           H  
ATOM   2034 1HB  GLU A 129       7.181  47.080 -47.927  1.00  1.03           H  
ATOM   2035 2HB  GLU A 129       7.223  48.712 -47.279  1.00  1.03           H  
ATOM   2036 1HG  GLU A 129       6.908  49.614 -49.571  1.00  1.03           H  
ATOM   2037 2HG  GLU A 129       6.850  47.964 -50.192  1.00  1.03           H  
ATOM   2038  N   ILE A 130      10.392  46.599 -47.129  1.00  1.12           N  
ATOM   2039  CA  ILE A 130      11.080  46.082 -45.949  1.00  1.12           C  
ATOM   2040  C   ILE A 130      12.578  45.783 -46.196  1.00  1.12           C  
ATOM   2041  O   ILE A 130      13.341  45.597 -45.243  1.00  1.12           O  
ATOM   2042  CB  ILE A 130      10.338  44.819 -45.460  1.00  1.12           C  
ATOM   2043  CG1 ILE A 130      10.390  43.788 -46.522  1.00  1.12           C  
ATOM   2044  CG2 ILE A 130       8.881  45.121 -45.116  1.00  1.12           C  
ATOM   2045  CD1 ILE A 130       9.889  42.488 -46.118  1.00  1.12           C  
ATOM   2046  H   ILE A 130      10.426  46.047 -47.981  1.00  1.12           H  
ATOM   2047  HA  ILE A 130      11.021  46.833 -45.165  1.00  1.12           H  
ATOM   2048  HB  ILE A 130      10.843  44.426 -44.579  1.00  1.12           H  
ATOM   2049 1HG1 ILE A 130       9.804  44.139 -47.358  1.00  1.12           H  
ATOM   2050 2HG1 ILE A 130      11.419  43.663 -46.845  1.00  1.12           H  
ATOM   2051 1HG2 ILE A 130       8.394  44.210 -44.774  1.00  1.12           H  
ATOM   2052 2HG2 ILE A 130       8.841  45.872 -44.329  1.00  1.12           H  
ATOM   2053 3HG2 ILE A 130       8.362  45.494 -46.002  1.00  1.12           H  
ATOM   2054 1HD1 ILE A 130       9.970  41.817 -46.954  1.00  1.12           H  
ATOM   2055 2HD1 ILE A 130      10.453  42.102 -45.295  1.00  1.12           H  
ATOM   2056 3HD1 ILE A 130       8.850  42.583 -45.826  1.00  1.12           H  
ATOM   2057  N   ARG A 131      12.981  45.761 -47.471  1.00  1.21           N  
ATOM   2058  CA  ARG A 131      14.350  45.477 -47.889  1.00  1.21           C  
ATOM   2059  C   ARG A 131      15.069  46.761 -48.254  1.00  1.21           C  
ATOM   2060  O   ARG A 131      16.275  46.759 -48.500  1.00  1.21           O  
ATOM   2061  OXT ARG A 131      14.479  47.823 -48.087  1.00  1.21           O  
ATOM   2062  CB  ARG A 131      14.345  44.530 -49.082  1.00  1.21           C  
ATOM   2063  CG  ARG A 131      15.705  44.100 -49.627  1.00  1.21           C  
ATOM   2064  CD  ARG A 131      15.524  43.118 -50.733  1.00  1.21           C  
ATOM   2065  NE  ARG A 131      16.781  42.566 -51.236  1.00  1.21           N  
ATOM   2066  CZ  ARG A 131      16.884  41.788 -52.340  1.00  1.21           C  
ATOM   2067  NH1 ARG A 131      15.815  41.505 -53.051  1.00  1.21           N  
ATOM   2068  NH2 ARG A 131      18.056  41.306 -52.710  1.00  1.21           N  
ATOM   2069  H   ARG A 131      12.287  45.884 -48.201  1.00  1.21           H  
ATOM   2070  HA  ARG A 131      14.883  45.017 -47.067  1.00  1.21           H  
ATOM   2071 1HB  ARG A 131      13.803  43.628 -48.806  1.00  1.21           H  
ATOM   2072 2HB  ARG A 131      13.797  44.993 -49.904  1.00  1.21           H  
ATOM   2073 1HG  ARG A 131      16.221  44.970 -50.029  1.00  1.21           H  
ATOM   2074 2HG  ARG A 131      16.310  43.654 -48.843  1.00  1.21           H  
ATOM   2075 1HD  ARG A 131      14.921  42.308 -50.369  1.00  1.21           H  
ATOM   2076 2HD  ARG A 131      15.006  43.600 -51.563  1.00  1.21           H  
ATOM   2077  HE  ARG A 131      17.634  42.752 -50.713  1.00  1.21           H  
ATOM   2078 1HH1 ARG A 131      14.913  41.866 -52.776  1.00  1.21           H  
ATOM   2079 2HH1 ARG A 131      15.894  40.915 -53.869  1.00  1.21           H  
ATOM   2080 1HH2 ARG A 131      18.900  41.500 -52.150  1.00  1.21           H  
ATOM   2081 2HH2 ARG A 131      18.129  40.724 -53.531  1.00  1.21           H  
ENDMDL

REMARK ID 693665 DOMAINID 684638 MODEL 5 MqsA
MODEL     5
ATOM      1  N   MET A   1       1.880  -0.170   0.726  1.00  0.81           N  
ATOM      2  CA  MET A   1       3.220   0.359   0.500  1.00  0.81           C  
ATOM      3  C   MET A   1       3.236   1.864   0.703  1.00  0.81           C  
ATOM      4  O   MET A   1       2.421   2.588   0.120  1.00  0.81           O  
ATOM      5  CB  MET A   1       3.714  -0.007  -0.902  1.00  0.81           C  
ATOM      6  CG  MET A   1       5.146   0.440  -1.214  1.00  0.81           C  
ATOM      7  SD  MET A   1       5.731  -0.144  -2.837  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.890   0.927  -3.987  1.00  0.81           C  
ATOM      9 1H   MET A   1       1.914  -1.179   0.753  1.00  0.81           H  
ATOM     10 2H   MET A   1       1.526   0.181   1.606  1.00  0.81           H  
ATOM     11 3H   MET A   1       1.269   0.129  -0.022  1.00  0.81           H  
ATOM     12  HA  MET A   1       3.896  -0.080   1.233  1.00  0.81           H  
ATOM     13 1HB  MET A   1       3.660  -1.086  -1.037  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.058   0.451  -1.645  1.00  0.81           H  
ATOM     15 1HG  MET A   1       5.195   1.534  -1.199  1.00  0.81           H  
ATOM     16 2HG  MET A   1       5.820   0.063  -0.447  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.165   0.649  -5.003  1.00  0.81           H  
ATOM     18 2HE  MET A   1       3.811   0.833  -3.861  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.194   1.944  -3.805  1.00  0.81           H  
ATOM     20  N   LYS A   2       4.154   2.332   1.548  1.00  0.77           N  
ATOM     21  CA  LYS A   2       4.252   3.761   1.840  1.00  0.77           C  
ATOM     22  C   LYS A   2       4.982   4.503   0.744  1.00  0.77           C  
ATOM     23  O   LYS A   2       5.848   3.947   0.067  1.00  0.77           O  
ATOM     24  CB  LYS A   2       4.973   4.033   3.168  1.00  0.77           C  
ATOM     25  CG  LYS A   2       4.323   3.436   4.421  1.00  0.77           C  
ATOM     26  CD  LYS A   2       2.939   4.038   4.663  1.00  0.77           C  
ATOM     27  CE  LYS A   2       2.344   3.600   6.003  1.00  0.77           C  
ATOM     28  NZ  LYS A   2       0.927   4.080   6.191  1.00  0.77           N  
ATOM     29  H   LYS A   2       4.802   1.697   1.995  1.00  0.77           H  
ATOM     30  HA  LYS A   2       3.248   4.174   1.912  1.00  0.77           H  
ATOM     31 1HB  LYS A   2       5.995   3.659   3.107  1.00  0.77           H  
ATOM     32 2HB  LYS A   2       5.036   5.115   3.320  1.00  0.77           H  
ATOM     33 1HG  LYS A   2       4.228   2.357   4.307  1.00  0.77           H  
ATOM     34 2HG  LYS A   2       4.952   3.643   5.286  1.00  0.77           H  
ATOM     35 1HD  LYS A   2       2.992   5.133   4.628  1.00  0.77           H  
ATOM     36 2HD  LYS A   2       2.295   3.712   3.880  1.00  0.77           H  
ATOM     37 1HE  LYS A   2       2.362   2.515   6.077  1.00  0.77           H  
ATOM     38 2HE  LYS A   2       2.958   4.021   6.798  1.00  0.77           H  
ATOM     39 1HZ  LYS A   2       0.590   3.790   7.091  1.00  0.77           H  
ATOM     40 2HZ  LYS A   2       0.904   5.095   6.130  1.00  0.77           H  
ATOM     41 3HZ  LYS A   2       0.294   3.680   5.462  1.00  0.77           H  
ATOM     42  N   CYS A   3       4.650   5.775   0.604  1.00  0.74           N  
ATOM     43  CA  CYS A   3       5.306   6.654  -0.347  1.00  0.74           C  
ATOM     44  C   CYS A   3       6.804   6.781  -0.093  1.00  0.74           C  
ATOM     45  O   CYS A   3       7.206   7.255   0.969  1.00  0.74           O  
ATOM     46  CB  CYS A   3       4.677   8.040  -0.277  1.00  0.74           C  
ATOM     47  SG  CYS A   3       5.443   9.275  -1.346  1.00  0.74           S  
ATOM     48  H   CYS A   3       3.894   6.139   1.176  1.00  0.74           H  
ATOM     49  HA  CYS A   3       5.136   6.247  -1.328  1.00  0.74           H  
ATOM     50 1HB  CYS A   3       3.622   7.967  -0.544  1.00  0.74           H  
ATOM     51 2HB  CYS A   3       4.725   8.395   0.747  1.00  0.74           H  
ATOM     52  N   PRO A   4       7.669   6.504  -1.095  1.00  0.72           N  
ATOM     53  CA  PRO A   4       9.122   6.521  -1.006  1.00  0.72           C  
ATOM     54  C   PRO A   4       9.705   7.913  -0.805  1.00  0.72           C  
ATOM     55  O   PRO A   4      10.896   8.053  -0.521  1.00  0.72           O  
ATOM     56  CB  PRO A   4       9.553   5.935  -2.356  1.00  0.72           C  
ATOM     57  CG  PRO A   4       8.421   6.245  -3.293  1.00  0.72           C  
ATOM     58  CD  PRO A   4       7.173   6.162  -2.459  1.00  0.72           C  
ATOM     59  HA  PRO A   4       9.427   5.858  -0.184  1.00  0.72           H  
ATOM     60 1HB  PRO A   4      10.500   6.394  -2.673  1.00  0.72           H  
ATOM     61 2HB  PRO A   4       9.736   4.855  -2.253  1.00  0.72           H  
ATOM     62 1HG  PRO A   4       8.561   7.239  -3.735  1.00  0.72           H  
ATOM     63 2HG  PRO A   4       8.422   5.526  -4.120  1.00  0.72           H  
ATOM     64 1HD  PRO A   4       6.483   6.917  -2.851  1.00  0.72           H  
ATOM     65 2HD  PRO A   4       6.754   5.140  -2.482  1.00  0.72           H  
ATOM     66  N   VAL A   5       8.890   8.941  -1.025  1.00  0.72           N  
ATOM     67  CA  VAL A   5       9.355  10.305  -0.894  1.00  0.72           C  
ATOM     68  C   VAL A   5       9.075  10.877   0.484  1.00  0.72           C  
ATOM     69  O   VAL A   5       9.981  11.383   1.146  1.00  0.72           O  
ATOM     70  CB  VAL A   5       8.672  11.199  -1.932  1.00  0.72           C  
ATOM     71  CG1 VAL A   5       9.121  12.635  -1.737  1.00  0.72           C  
ATOM     72  CG2 VAL A   5       8.978  10.668  -3.314  1.00  0.72           C  
ATOM     73  H   VAL A   5       7.928   8.774  -1.273  1.00  0.72           H  
ATOM     74  HA  VAL A   5      10.431  10.321  -1.068  1.00  0.72           H  
ATOM     75  HB  VAL A   5       7.604  11.183  -1.778  1.00  0.72           H  
ATOM     76 1HG1 VAL A   5       8.635  13.281  -2.450  1.00  0.72           H  
ATOM     77 2HG1 VAL A   5       8.863  12.960  -0.731  1.00  0.72           H  
ATOM     78 3HG1 VAL A   5      10.198  12.696  -1.874  1.00  0.72           H  
ATOM     79 1HG2 VAL A   5       8.491  11.284  -4.062  1.00  0.72           H  
ATOM     80 2HG2 VAL A   5      10.053  10.683  -3.479  1.00  0.72           H  
ATOM     81 3HG2 VAL A   5       8.610   9.649  -3.395  1.00  0.72           H  
ATOM     82  N   CYS A   6       7.817  10.825   0.916  1.00  0.73           N  
ATOM     83  CA  CYS A   6       7.477  11.414   2.199  1.00  0.73           C  
ATOM     84  C   CYS A   6       7.363  10.414   3.347  1.00  0.73           C  
ATOM     85  O   CYS A   6       7.369  10.822   4.513  1.00  0.73           O  
ATOM     86  CB  CYS A   6       6.163  12.170   2.074  1.00  0.73           C  
ATOM     87  SG  CYS A   6       4.741  11.109   1.729  1.00  0.73           S  
ATOM     88  H   CYS A   6       7.104  10.394   0.345  1.00  0.73           H  
ATOM     89  HA  CYS A   6       8.255  12.132   2.454  1.00  0.73           H  
ATOM     90 1HB  CYS A   6       5.965  12.712   2.992  1.00  0.73           H  
ATOM     91 2HB  CYS A   6       6.241  12.903   1.270  1.00  0.73           H  
ATOM     92  HG  CYS A   6       5.173  10.681   0.531  1.00  0.73           H  
ATOM     93  N   HIS A   7       7.227   9.116   3.037  1.00  0.74           N  
ATOM     94  CA  HIS A   7       7.079   8.059   4.040  1.00  0.74           C  
ATOM     95  C   HIS A   7       5.922   8.296   5.021  1.00  0.74           C  
ATOM     96  O   HIS A   7       6.018   7.950   6.199  1.00  0.74           O  
ATOM     97  CB  HIS A   7       8.403   7.910   4.785  1.00  0.74           C  
ATOM     98  CG  HIS A   7       9.529   7.580   3.853  1.00  0.74           C  
ATOM     99  ND1 HIS A   7       9.701   6.326   3.304  1.00  0.74           N  
ATOM    100  CD2 HIS A   7      10.500   8.359   3.323  1.00  0.74           C  
ATOM    101  CE1 HIS A   7      10.742   6.348   2.492  1.00  0.74           C  
ATOM    102  NE2 HIS A   7      11.241   7.568   2.487  1.00  0.74           N  
ATOM    103  H   HIS A   7       7.238   8.804   2.072  1.00  0.74           H  
ATOM    104  HA  HIS A   7       6.879   7.117   3.528  1.00  0.74           H  
ATOM    105 1HB  HIS A   7       8.646   8.825   5.321  1.00  0.74           H  
ATOM    106 2HB  HIS A   7       8.318   7.111   5.519  1.00  0.74           H  
ATOM    107  HD2 HIS A   7      10.657   9.422   3.515  1.00  0.74           H  
ATOM    108  HE1 HIS A   7      11.118   5.507   1.913  1.00  0.74           H  
ATOM    109  HE2 HIS A   7      12.034   7.879   1.941  1.00  0.74           H  
ATOM    110  N   GLN A   8       4.833   8.882   4.528  1.00  0.76           N  
ATOM    111  CA  GLN A   8       3.654   9.182   5.334  1.00  0.76           C  
ATOM    112  C   GLN A   8       2.392   8.608   4.716  1.00  0.76           C  
ATOM    113  O   GLN A   8       1.720   7.769   5.323  1.00  0.76           O  
ATOM    114  CB  GLN A   8       3.532  10.701   5.497  1.00  0.76           C  
ATOM    115  CG  GLN A   8       4.622  11.292   6.361  1.00  0.76           C  
ATOM    116  CD  GLN A   8       4.717  12.782   6.305  1.00  0.76           C  
ATOM    117  OE1 GLN A   8       3.836  13.547   6.722  1.00  0.76           O  
ATOM    118  NE2 GLN A   8       5.850  13.217   5.760  1.00  0.76           N  
ATOM    119  H   GLN A   8       4.837   9.132   3.553  1.00  0.76           H  
ATOM    120  HA  GLN A   8       3.782   8.732   6.317  1.00  0.76           H  
ATOM    121 1HB  GLN A   8       3.578  11.182   4.528  1.00  0.76           H  
ATOM    122 2HB  GLN A   8       2.567  10.949   5.938  1.00  0.76           H  
ATOM    123 1HG  GLN A   8       4.416  11.013   7.392  1.00  0.76           H  
ATOM    124 2HG  GLN A   8       5.569  10.890   6.072  1.00  0.76           H  
ATOM    125 1HE2 GLN A   8       6.032  14.195   5.674  1.00  0.76           H  
ATOM    126 2HE2 GLN A   8       6.540  12.522   5.431  1.00  0.76           H  
ATOM    127  N   GLY A   9       2.081   9.038   3.499  1.00  0.77           N  
ATOM    128  CA  GLY A   9       0.900   8.530   2.825  1.00  0.77           C  
ATOM    129  C   GLY A   9       1.246   7.252   2.106  1.00  0.77           C  
ATOM    130  O   GLY A   9       2.409   6.834   2.104  1.00  0.77           O  
ATOM    131  H   GLY A   9       2.660   9.725   3.045  1.00  0.77           H  
ATOM    132 1HA  GLY A   9       0.104   8.351   3.548  1.00  0.77           H  
ATOM    133 2HA  GLY A   9       0.532   9.256   2.109  1.00  0.77           H  
ATOM    134  N   GLU A  10       0.242   6.667   1.469  1.00  0.77           N  
ATOM    135  CA  GLU A  10       0.374   5.416   0.743  1.00  0.77           C  
ATOM    136  C   GLU A  10       0.313   5.582  -0.755  1.00  0.77           C  
ATOM    137  O   GLU A  10      -0.235   6.567  -1.264  1.00  0.77           O  
ATOM    138  CB  GLU A  10      -0.685   4.432   1.237  1.00  0.77           C  
ATOM    139  CG  GLU A  10      -0.431   4.060   2.666  1.00  0.77           C  
ATOM    140  CD  GLU A  10      -1.366   3.105   3.301  1.00  0.77           C  
ATOM    141  OE1 GLU A  10      -2.288   2.643   2.673  1.00  0.77           O  
ATOM    142  OE2 GLU A  10      -1.135   2.833   4.469  1.00  0.77           O  
ATOM    143  H   GLU A  10      -0.672   7.097   1.519  1.00  0.77           H  
ATOM    144  HA  GLU A  10       1.346   4.990   0.974  1.00  0.77           H  
ATOM    145 1HB  GLU A  10      -1.677   4.875   1.153  1.00  0.77           H  
ATOM    146 2HB  GLU A  10      -0.663   3.527   0.627  1.00  0.77           H  
ATOM    147 1HG  GLU A  10       0.536   3.598   2.662  1.00  0.77           H  
ATOM    148 2HG  GLU A  10      -0.369   4.964   3.270  1.00  0.77           H  
ATOM    149  N   MET A  11       0.915   4.621  -1.447  1.00  0.77           N  
ATOM    150  CA  MET A  11       0.913   4.604  -2.895  1.00  0.77           C  
ATOM    151  C   MET A  11      -0.363   3.999  -3.452  1.00  0.77           C  
ATOM    152  O   MET A  11      -0.737   2.874  -3.114  1.00  0.77           O  
ATOM    153  CB  MET A  11       2.115   3.834  -3.389  1.00  0.77           C  
ATOM    154  CG  MET A  11       3.377   4.403  -2.941  1.00  0.77           C  
ATOM    155  SD  MET A  11       3.551   6.037  -3.490  1.00  0.77           S  
ATOM    156  CE  MET A  11       3.764   5.933  -5.211  1.00  0.77           C  
ATOM    157  H   MET A  11       1.382   3.869  -0.938  1.00  0.77           H  
ATOM    158  HA  MET A  11       0.985   5.626  -3.245  1.00  0.77           H  
ATOM    159 1HB  MET A  11       2.066   2.807  -3.027  1.00  0.77           H  
ATOM    160 2HB  MET A  11       2.113   3.807  -4.466  1.00  0.77           H  
ATOM    161 1HG  MET A  11       3.412   4.392  -1.851  1.00  0.77           H  
ATOM    162 2HG  MET A  11       4.206   3.837  -3.311  1.00  0.77           H  
ATOM    163 1HE  MET A  11       3.899   6.936  -5.630  1.00  0.77           H  
ATOM    164 2HE  MET A  11       4.625   5.317  -5.436  1.00  0.77           H  
ATOM    165 3HE  MET A  11       2.891   5.500  -5.615  1.00  0.77           H  
ATOM    166  N   VAL A  12      -1.012   4.741  -4.334  1.00  0.77           N  
ATOM    167  CA  VAL A  12      -2.257   4.304  -4.943  1.00  0.77           C  
ATOM    168  C   VAL A  12      -2.147   4.252  -6.459  1.00  0.77           C  
ATOM    169  O   VAL A  12      -1.632   5.175  -7.088  1.00  0.77           O  
ATOM    170  CB  VAL A  12      -3.399   5.240  -4.501  1.00  0.77           C  
ATOM    171  CG1 VAL A  12      -4.696   4.844  -5.172  1.00  0.77           C  
ATOM    172  CG2 VAL A  12      -3.545   5.154  -2.980  1.00  0.77           C  
ATOM    173  H   VAL A  12      -0.642   5.668  -4.544  1.00  0.77           H  
ATOM    174  HA  VAL A  12      -2.485   3.301  -4.582  1.00  0.77           H  
ATOM    175  HB  VAL A  12      -3.165   6.266  -4.795  1.00  0.77           H  
ATOM    176 1HG1 VAL A  12      -5.491   5.515  -4.850  1.00  0.77           H  
ATOM    177 2HG1 VAL A  12      -4.587   4.913  -6.254  1.00  0.77           H  
ATOM    178 3HG1 VAL A  12      -4.951   3.822  -4.900  1.00  0.77           H  
ATOM    179 1HG2 VAL A  12      -4.349   5.808  -2.660  1.00  0.77           H  
ATOM    180 2HG2 VAL A  12      -3.779   4.128  -2.696  1.00  0.77           H  
ATOM    181 3HG2 VAL A  12      -2.617   5.459  -2.496  1.00  0.77           H  
ATOM    182  N   SER A  13      -2.559   3.139  -7.055  1.00  0.78           N  
ATOM    183  CA  SER A  13      -2.454   3.033  -8.504  1.00  0.78           C  
ATOM    184  C   SER A  13      -3.524   3.821  -9.231  1.00  0.78           C  
ATOM    185  O   SER A  13      -4.616   4.039  -8.702  1.00  0.78           O  
ATOM    186  CB  SER A  13      -2.531   1.580  -8.925  1.00  0.78           C  
ATOM    187  OG  SER A  13      -3.803   1.054  -8.664  1.00  0.78           O  
ATOM    188  H   SER A  13      -2.960   2.387  -6.512  1.00  0.78           H  
ATOM    189  HA  SER A  13      -1.501   3.437  -8.807  1.00  0.78           H  
ATOM    190 1HB  SER A  13      -2.309   1.501  -9.989  1.00  0.78           H  
ATOM    191 2HB  SER A  13      -1.783   1.004  -8.390  1.00  0.78           H  
ATOM    192  HG  SER A  13      -4.417   1.594  -9.171  1.00  0.78           H  
ATOM    193  N   GLY A  14      -3.246   4.145 -10.491  1.00  0.80           N  
ATOM    194  CA  GLY A  14      -4.241   4.793 -11.335  1.00  0.80           C  
ATOM    195  C   GLY A  14      -3.645   5.700 -12.404  1.00  0.80           C  
ATOM    196  O   GLY A  14      -2.477   5.584 -12.787  1.00  0.80           O  
ATOM    197  H   GLY A  14      -2.298   3.980 -10.831  1.00  0.80           H  
ATOM    198 1HA  GLY A  14      -4.852   4.028 -11.814  1.00  0.80           H  
ATOM    199 2HA  GLY A  14      -4.911   5.378 -10.706  1.00  0.80           H  
ATOM    200  N   ILE A  15      -4.492   6.573 -12.929  1.00  0.82           N  
ATOM    201  CA  ILE A  15      -4.115   7.515 -13.977  1.00  0.82           C  
ATOM    202  C   ILE A  15      -4.284   8.935 -13.458  1.00  0.82           C  
ATOM    203  O   ILE A  15      -5.287   9.241 -12.810  1.00  0.82           O  
ATOM    204  CB  ILE A  15      -4.926   7.292 -15.263  1.00  0.82           C  
ATOM    205  CG1 ILE A  15      -4.640   5.883 -15.795  1.00  0.82           C  
ATOM    206  CG2 ILE A  15      -4.567   8.349 -16.323  1.00  0.82           C  
ATOM    207  CD1 ILE A  15      -5.525   5.456 -16.920  1.00  0.82           C  
ATOM    208  H   ILE A  15      -5.439   6.601 -12.575  1.00  0.82           H  
ATOM    209  HA  ILE A  15      -3.067   7.369 -14.214  1.00  0.82           H  
ATOM    210  HB  ILE A  15      -5.988   7.355 -15.038  1.00  0.82           H  
ATOM    211 1HG1 ILE A  15      -3.609   5.850 -16.131  1.00  0.82           H  
ATOM    212 2HG1 ILE A  15      -4.765   5.170 -14.991  1.00  0.82           H  
ATOM    213 1HG2 ILE A  15      -5.150   8.173 -17.224  1.00  0.82           H  
ATOM    214 2HG2 ILE A  15      -4.787   9.347 -15.948  1.00  0.82           H  
ATOM    215 3HG2 ILE A  15      -3.510   8.283 -16.565  1.00  0.82           H  
ATOM    216 1HD1 ILE A  15      -5.250   4.447 -17.233  1.00  0.82           H  
ATOM    217 2HD1 ILE A  15      -6.565   5.463 -16.591  1.00  0.82           H  
ATOM    218 3HD1 ILE A  15      -5.404   6.142 -17.757  1.00  0.82           H  
ATOM    219  N   LYS A  16      -3.283   9.781 -13.688  1.00  0.84           N  
ATOM    220  CA  LYS A  16      -3.341  11.152 -13.178  1.00  0.84           C  
ATOM    221  C   LYS A  16      -2.808  12.196 -14.144  1.00  0.84           C  
ATOM    222  O   LYS A  16      -1.766  12.018 -14.767  1.00  0.84           O  
ATOM    223  CB  LYS A  16      -2.558  11.286 -11.871  1.00  0.84           C  
ATOM    224  CG  LYS A  16      -2.644  12.657 -11.269  1.00  0.84           C  
ATOM    225  CD  LYS A  16      -1.948  12.782  -9.964  1.00  0.84           C  
ATOM    226  CE  LYS A  16      -2.047  14.215  -9.509  1.00  0.84           C  
ATOM    227  NZ  LYS A  16      -1.333  14.449  -8.265  1.00  0.84           N  
ATOM    228  H   LYS A  16      -2.492   9.456 -14.251  1.00  0.84           H  
ATOM    229  HA  LYS A  16      -4.385  11.398 -12.984  1.00  0.84           H  
ATOM    230 1HB  LYS A  16      -2.890  10.543 -11.145  1.00  0.84           H  
ATOM    231 2HB  LYS A  16      -1.519  11.114 -12.084  1.00  0.84           H  
ATOM    232 1HG  LYS A  16      -2.173  13.366 -11.936  1.00  0.84           H  
ATOM    233 2HG  LYS A  16      -3.686  12.940 -11.148  1.00  0.84           H  
ATOM    234 1HD  LYS A  16      -2.411  12.128  -9.225  1.00  0.84           H  
ATOM    235 2HD  LYS A  16      -0.901  12.511 -10.065  1.00  0.84           H  
ATOM    236 1HE  LYS A  16      -1.630  14.860 -10.284  1.00  0.84           H  
ATOM    237 2HE  LYS A  16      -3.096  14.470  -9.365  1.00  0.84           H  
ATOM    238 1HZ  LYS A  16      -1.428  15.415  -7.991  1.00  0.84           H  
ATOM    239 2HZ  LYS A  16      -1.712  13.874  -7.501  1.00  0.84           H  
ATOM    240 3HZ  LYS A  16      -0.355  14.234  -8.377  1.00  0.84           H  
ATOM    241  N   ASP A  17      -3.514  13.317 -14.234  1.00  0.84           N  
ATOM    242  CA  ASP A  17      -3.040  14.426 -15.043  1.00  0.84           C  
ATOM    243  C   ASP A  17      -1.875  15.146 -14.355  1.00  0.84           C  
ATOM    244  O   ASP A  17      -2.023  15.623 -13.225  1.00  0.84           O  
ATOM    245  CB  ASP A  17      -4.155  15.424 -15.292  1.00  0.84           C  
ATOM    246  CG  ASP A  17      -5.276  14.890 -16.155  1.00  0.84           C  
ATOM    247  OD1 ASP A  17      -5.157  13.811 -16.661  1.00  0.84           O  
ATOM    248  OD2 ASP A  17      -6.226  15.614 -16.384  1.00  0.84           O  
ATOM    249  H   ASP A  17      -4.379  13.405 -13.721  1.00  0.84           H  
ATOM    250  HA  ASP A  17      -2.690  14.035 -15.995  1.00  0.84           H  
ATOM    251 1HB  ASP A  17      -4.574  15.738 -14.337  1.00  0.84           H  
ATOM    252 2HB  ASP A  17      -3.750  16.275 -15.744  1.00  0.84           H  
ATOM    253  N   ILE A  18      -0.730  15.217 -15.027  1.00  0.85           N  
ATOM    254  CA  ILE A  18       0.464  15.831 -14.449  1.00  0.85           C  
ATOM    255  C   ILE A  18       0.843  17.133 -15.169  1.00  0.85           C  
ATOM    256  O   ILE A  18       0.941  17.141 -16.393  1.00  0.85           O  
ATOM    257  CB  ILE A  18       1.659  14.854 -14.502  1.00  0.85           C  
ATOM    258  CG1 ILE A  18       1.296  13.535 -13.777  1.00  0.85           C  
ATOM    259  CG2 ILE A  18       2.907  15.450 -13.913  1.00  0.85           C  
ATOM    260  CD1 ILE A  18       0.960  13.698 -12.331  1.00  0.85           C  
ATOM    261  H   ILE A  18      -0.703  14.824 -15.969  1.00  0.85           H  
ATOM    262  HA  ILE A  18       0.244  16.016 -13.408  1.00  0.85           H  
ATOM    263  HB  ILE A  18       1.861  14.625 -15.532  1.00  0.85           H  
ATOM    264 1HG1 ILE A  18       0.439  13.086 -14.268  1.00  0.85           H  
ATOM    265 2HG1 ILE A  18       2.137  12.848 -13.848  1.00  0.85           H  
ATOM    266 1HG2 ILE A  18       3.724  14.735 -13.996  1.00  0.85           H  
ATOM    267 2HG2 ILE A  18       3.168  16.353 -14.452  1.00  0.85           H  
ATOM    268 3HG2 ILE A  18       2.744  15.687 -12.867  1.00  0.85           H  
ATOM    269 1HD1 ILE A  18       0.717  12.731 -11.913  1.00  0.85           H  
ATOM    270 2HD1 ILE A  18       1.811  14.121 -11.800  1.00  0.85           H  
ATOM    271 3HD1 ILE A  18       0.107  14.361 -12.230  1.00  0.85           H  
ATOM    272  N   PRO A  19       1.022  18.260 -14.470  1.00  0.85           N  
ATOM    273  CA  PRO A  19       1.419  19.520 -15.062  1.00  0.85           C  
ATOM    274  C   PRO A  19       2.864  19.443 -15.538  1.00  0.85           C  
ATOM    275  O   PRO A  19       3.678  18.723 -14.957  1.00  0.85           O  
ATOM    276  CB  PRO A  19       1.229  20.513 -13.915  1.00  0.85           C  
ATOM    277  CG  PRO A  19       1.380  19.684 -12.655  1.00  0.85           C  
ATOM    278  CD  PRO A  19       0.816  18.312 -13.008  1.00  0.85           C  
ATOM    279  HA  PRO A  19       0.748  19.763 -15.890  1.00  0.85           H  
ATOM    280 1HB  PRO A  19       1.983  21.312 -13.995  1.00  0.85           H  
ATOM    281 2HB  PRO A  19       0.244  20.995 -14.000  1.00  0.85           H  
ATOM    282 1HG  PRO A  19       2.440  19.638 -12.361  1.00  0.85           H  
ATOM    283 2HG  PRO A  19       0.842  20.162 -11.821  1.00  0.85           H  
ATOM    284 1HD  PRO A  19       1.418  17.568 -12.483  1.00  0.85           H  
ATOM    285 2HD  PRO A  19      -0.259  18.239 -12.762  1.00  0.85           H  
ATOM    286  N   TYR A  20       3.199  20.232 -16.546  1.00  0.88           N  
ATOM    287  CA  TYR A  20       4.575  20.292 -17.031  1.00  0.88           C  
ATOM    288  C   TYR A  20       4.940  21.672 -17.601  1.00  0.88           C  
ATOM    289  O   TYR A  20       4.138  22.313 -18.287  1.00  0.88           O  
ATOM    290  CB  TYR A  20       4.821  19.183 -18.055  1.00  0.88           C  
ATOM    291  CG  TYR A  20       6.231  19.168 -18.520  1.00  0.88           C  
ATOM    292  CD1 TYR A  20       7.220  18.555 -17.765  1.00  0.88           C  
ATOM    293  CD2 TYR A  20       6.541  19.798 -19.668  1.00  0.88           C  
ATOM    294  CE1 TYR A  20       8.536  18.618 -18.184  1.00  0.88           C  
ATOM    295  CE2 TYR A  20       7.836  19.865 -20.094  1.00  0.88           C  
ATOM    296  CZ  TYR A  20       8.840  19.294 -19.357  1.00  0.88           C  
ATOM    297  OH  TYR A  20      10.148  19.423 -19.772  1.00  0.88           O  
ATOM    298  H   TYR A  20       2.469  20.780 -16.993  1.00  0.88           H  
ATOM    299  HA  TYR A  20       5.237  20.114 -16.184  1.00  0.88           H  
ATOM    300 1HB  TYR A  20       4.592  18.212 -17.611  1.00  0.88           H  
ATOM    301 2HB  TYR A  20       4.175  19.328 -18.914  1.00  0.88           H  
ATOM    302  HD1 TYR A  20       6.963  18.048 -16.835  1.00  0.88           H  
ATOM    303  HD2 TYR A  20       5.748  20.263 -20.229  1.00  0.88           H  
ATOM    304  HE1 TYR A  20       9.323  18.162 -17.588  1.00  0.88           H  
ATOM    305  HE2 TYR A  20       8.069  20.377 -21.007  1.00  0.88           H  
ATOM    306  HH  TYR A  20      10.241  20.261 -20.243  1.00  0.88           H  
ATOM    307  N   THR A  21       6.158  22.138 -17.295  1.00  0.92           N  
ATOM    308  CA  THR A  21       6.608  23.461 -17.743  1.00  0.92           C  
ATOM    309  C   THR A  21       7.874  23.417 -18.617  1.00  0.92           C  
ATOM    310  O   THR A  21       8.829  22.701 -18.306  1.00  0.92           O  
ATOM    311  CB  THR A  21       6.876  24.363 -16.519  1.00  0.92           C  
ATOM    312  OG1 THR A  21       5.683  24.472 -15.737  1.00  0.92           O  
ATOM    313  CG2 THR A  21       7.293  25.780 -16.972  1.00  0.92           C  
ATOM    314  H   THR A  21       6.779  21.567 -16.739  1.00  0.92           H  
ATOM    315  HA  THR A  21       5.815  23.906 -18.333  1.00  0.92           H  
ATOM    316  HB  THR A  21       7.667  23.930 -15.910  1.00  0.92           H  
ATOM    317  HG1 THR A  21       5.844  25.069 -15.007  1.00  0.92           H  
ATOM    318 1HG2 THR A  21       7.464  26.402 -16.096  1.00  0.92           H  
ATOM    319 2HG2 THR A  21       8.205  25.732 -17.557  1.00  0.92           H  
ATOM    320 3HG2 THR A  21       6.499  26.219 -17.576  1.00  0.92           H  
ATOM    321  N   PHE A  22       7.873  24.196 -19.711  1.00  0.96           N  
ATOM    322  CA  PHE A  22       9.034  24.295 -20.609  1.00  0.96           C  
ATOM    323  C   PHE A  22       9.130  25.641 -21.320  1.00  0.96           C  
ATOM    324  O   PHE A  22       8.197  26.067 -21.992  1.00  0.96           O  
ATOM    325  CB  PHE A  22       8.986  23.180 -21.634  1.00  0.96           C  
ATOM    326  CG  PHE A  22      10.116  23.096 -22.589  1.00  0.96           C  
ATOM    327  CD1 PHE A  22      11.388  22.726 -22.194  1.00  0.96           C  
ATOM    328  CD2 PHE A  22       9.883  23.340 -23.910  1.00  0.96           C  
ATOM    329  CE1 PHE A  22      12.404  22.618 -23.132  1.00  0.96           C  
ATOM    330  CE2 PHE A  22      10.872  23.233 -24.852  1.00  0.96           C  
ATOM    331  CZ  PHE A  22      12.141  22.871 -24.464  1.00  0.96           C  
ATOM    332  H   PHE A  22       7.037  24.754 -19.891  1.00  0.96           H  
ATOM    333  HA  PHE A  22       9.935  24.168 -20.008  1.00  0.96           H  
ATOM    334 1HB  PHE A  22       8.939  22.263 -21.115  1.00  0.96           H  
ATOM    335 2HB  PHE A  22       8.094  23.285 -22.222  1.00  0.96           H  
ATOM    336  HD1 PHE A  22      11.585  22.519 -21.141  1.00  0.96           H  
ATOM    337  HD2 PHE A  22       8.888  23.610 -24.202  1.00  0.96           H  
ATOM    338  HE1 PHE A  22      13.407  22.327 -22.820  1.00  0.96           H  
ATOM    339  HE2 PHE A  22      10.647  23.430 -25.905  1.00  0.96           H  
ATOM    340  HZ  PHE A  22      12.933  22.783 -25.205  1.00  0.96           H  
ATOM    341  N   ARG A  23      10.269  26.318 -21.165  1.00  1.00           N  
ATOM    342  CA  ARG A  23      10.522  27.629 -21.777  1.00  1.00           C  
ATOM    343  C   ARG A  23       9.424  28.647 -21.458  1.00  1.00           C  
ATOM    344  O   ARG A  23       9.011  29.441 -22.309  1.00  1.00           O  
ATOM    345  CB  ARG A  23      10.668  27.524 -23.285  1.00  1.00           C  
ATOM    346  CG  ARG A  23      11.832  26.680 -23.779  1.00  1.00           C  
ATOM    347  CD  ARG A  23      11.991  26.792 -25.266  1.00  1.00           C  
ATOM    348  NE  ARG A  23      13.031  25.916 -25.795  1.00  1.00           N  
ATOM    349  CZ  ARG A  23      14.355  26.134 -25.656  1.00  1.00           C  
ATOM    350  NH1 ARG A  23      14.780  27.179 -24.978  1.00  1.00           N  
ATOM    351  NH2 ARG A  23      15.235  25.307 -26.195  1.00  1.00           N  
ATOM    352  H   ARG A  23      10.998  25.901 -20.603  1.00  1.00           H  
ATOM    353  HA  ARG A  23      11.462  28.011 -21.379  1.00  1.00           H  
ATOM    354 1HB  ARG A  23       9.766  27.127 -23.710  1.00  1.00           H  
ATOM    355 2HB  ARG A  23      10.803  28.521 -23.695  1.00  1.00           H  
ATOM    356 1HG  ARG A  23      12.752  27.025 -23.310  1.00  1.00           H  
ATOM    357 2HG  ARG A  23      11.667  25.651 -23.515  1.00  1.00           H  
ATOM    358 1HD  ARG A  23      11.054  26.518 -25.744  1.00  1.00           H  
ATOM    359 2HD  ARG A  23      12.243  27.816 -25.530  1.00  1.00           H  
ATOM    360  HE  ARG A  23      12.726  25.115 -26.364  1.00  1.00           H  
ATOM    361 1HH1 ARG A  23      14.114  27.816 -24.563  1.00  1.00           H  
ATOM    362 2HH1 ARG A  23      15.770  27.344 -24.872  1.00  1.00           H  
ATOM    363 1HH2 ARG A  23      14.928  24.498 -26.715  1.00  1.00           H  
ATOM    364 2HH2 ARG A  23      16.222  25.483 -26.084  1.00  1.00           H  
ATOM    365  N   GLY A  24       8.927  28.595 -20.226  1.00  1.01           N  
ATOM    366  CA  GLY A  24       7.896  29.503 -19.740  1.00  1.01           C  
ATOM    367  C   GLY A  24       6.470  29.077 -20.108  1.00  1.01           C  
ATOM    368  O   GLY A  24       5.506  29.706 -19.670  1.00  1.01           O  
ATOM    369  H   GLY A  24       9.302  27.906 -19.592  1.00  1.01           H  
ATOM    370 1HA  GLY A  24       7.977  29.580 -18.656  1.00  1.01           H  
ATOM    371 2HA  GLY A  24       8.086  30.499 -20.137  1.00  1.01           H  
ATOM    372  N   ARG A  25       6.322  28.013 -20.895  1.00  0.99           N  
ATOM    373  CA  ARG A  25       5.001  27.566 -21.306  1.00  0.99           C  
ATOM    374  C   ARG A  25       4.532  26.487 -20.350  1.00  0.99           C  
ATOM    375  O   ARG A  25       5.349  25.709 -19.854  1.00  0.99           O  
ATOM    376  CB  ARG A  25       5.039  26.981 -22.703  1.00  0.99           C  
ATOM    377  CG  ARG A  25       5.074  27.967 -23.879  1.00  0.99           C  
ATOM    378  CD  ARG A  25       6.409  28.673 -24.025  1.00  0.99           C  
ATOM    379  NE  ARG A  25       6.523  29.281 -25.363  1.00  0.99           N  
ATOM    380  CZ  ARG A  25       7.597  29.919 -25.890  1.00  0.99           C  
ATOM    381  NH1 ARG A  25       8.715  30.107 -25.205  1.00  0.99           N  
ATOM    382  NH2 ARG A  25       7.484  30.337 -27.139  1.00  0.99           N  
ATOM    383  H   ARG A  25       7.132  27.511 -21.250  1.00  0.99           H  
ATOM    384  HA  ARG A  25       4.307  28.405 -21.276  1.00  0.99           H  
ATOM    385 1HB  ARG A  25       5.901  26.333 -22.802  1.00  0.99           H  
ATOM    386 2HB  ARG A  25       4.157  26.361 -22.846  1.00  0.99           H  
ATOM    387 1HG  ARG A  25       4.872  27.440 -24.812  1.00  0.99           H  
ATOM    388 2HG  ARG A  25       4.311  28.728 -23.728  1.00  0.99           H  
ATOM    389 1HD  ARG A  25       6.486  29.466 -23.285  1.00  0.99           H  
ATOM    390 2HD  ARG A  25       7.226  27.971 -23.882  1.00  0.99           H  
ATOM    391  HE  ARG A  25       5.714  29.192 -25.993  1.00  0.99           H  
ATOM    392 1HH1 ARG A  25       8.794  29.780 -24.227  1.00  0.99           H  
ATOM    393 2HH1 ARG A  25       9.497  30.584 -25.630  1.00  0.99           H  
ATOM    394 1HH2 ARG A  25       6.590  30.147 -27.625  1.00  0.99           H  
ATOM    395 2HH2 ARG A  25       8.258  30.804 -27.630  1.00  0.99           H  
ATOM    396  N   LYS A  26       3.225  26.387 -20.123  1.00  0.96           N  
ATOM    397  CA  LYS A  26       2.741  25.331 -19.239  1.00  0.96           C  
ATOM    398  C   LYS A  26       1.671  24.476 -19.892  1.00  0.96           C  
ATOM    399  O   LYS A  26       0.816  24.983 -20.623  1.00  0.96           O  
ATOM    400  CB  LYS A  26       2.176  25.941 -17.955  1.00  0.96           C  
ATOM    401  CG  LYS A  26       3.199  26.708 -17.122  1.00  0.96           C  
ATOM    402  CD  LYS A  26       2.591  27.245 -15.836  1.00  0.96           C  
ATOM    403  CE  LYS A  26       3.615  28.032 -15.029  1.00  0.96           C  
ATOM    404  NZ  LYS A  26       3.028  28.578 -13.768  1.00  0.96           N  
ATOM    405  H   LYS A  26       2.577  27.040 -20.542  1.00  0.96           H  
ATOM    406  HA  LYS A  26       3.570  24.675 -18.981  1.00  0.96           H  
ATOM    407 1HB  LYS A  26       1.358  26.617 -18.199  1.00  0.96           H  
ATOM    408 2HB  LYS A  26       1.769  25.143 -17.331  1.00  0.96           H  
ATOM    409 1HG  LYS A  26       4.023  26.044 -16.882  1.00  0.96           H  
ATOM    410 2HG  LYS A  26       3.590  27.545 -17.700  1.00  0.96           H  
ATOM    411 1HD  LYS A  26       1.746  27.894 -16.073  1.00  0.96           H  
ATOM    412 2HD  LYS A  26       2.230  26.413 -15.232  1.00  0.96           H  
ATOM    413 1HE  LYS A  26       4.449  27.377 -14.779  1.00  0.96           H  
ATOM    414 2HE  LYS A  26       3.986  28.860 -15.635  1.00  0.96           H  
ATOM    415 1HZ  LYS A  26       3.733  29.094 -13.260  1.00  0.96           H  
ATOM    416 2HZ  LYS A  26       2.259  29.195 -13.994  1.00  0.96           H  
ATOM    417 3HZ  LYS A  26       2.691  27.817 -13.196  1.00  0.96           H  
ATOM    418  N   THR A  27       1.701  23.185 -19.579  1.00  0.92           N  
ATOM    419  CA  THR A  27       0.691  22.247 -20.036  1.00  0.92           C  
ATOM    420  C   THR A  27       0.385  21.183 -18.995  1.00  0.92           C  
ATOM    421  O   THR A  27       0.890  21.225 -17.868  1.00  0.92           O  
ATOM    422  CB  THR A  27       1.137  21.539 -21.322  1.00  0.92           C  
ATOM    423  OG1 THR A  27       0.023  20.815 -21.888  1.00  0.92           O  
ATOM    424  CG2 THR A  27       2.287  20.573 -20.994  1.00  0.92           C  
ATOM    425  H   THR A  27       2.476  22.843 -19.010  1.00  0.92           H  
ATOM    426  HA  THR A  27      -0.228  22.796 -20.238  1.00  0.92           H  
ATOM    427  HB  THR A  27       1.448  22.275 -22.029  1.00  0.92           H  
ATOM    428  HG1 THR A  27      -0.135  20.002 -21.389  1.00  0.92           H  
ATOM    429 1HG2 THR A  27       2.603  20.062 -21.887  1.00  0.92           H  
ATOM    430 2HG2 THR A  27       3.124  21.137 -20.577  1.00  0.92           H  
ATOM    431 3HG2 THR A  27       1.967  19.844 -20.275  1.00  0.92           H  
ATOM    432  N   VAL A  28      -0.481  20.261 -19.392  1.00  0.90           N  
ATOM    433  CA  VAL A  28      -0.891  19.120 -18.602  1.00  0.90           C  
ATOM    434  C   VAL A  28      -0.804  17.861 -19.454  1.00  0.90           C  
ATOM    435  O   VAL A  28      -1.302  17.840 -20.583  1.00  0.90           O  
ATOM    436  CB  VAL A  28      -2.314  19.309 -18.062  1.00  0.90           C  
ATOM    437  CG1 VAL A  28      -2.710  18.100 -17.289  1.00  0.90           C  
ATOM    438  CG2 VAL A  28      -2.379  20.544 -17.165  1.00  0.90           C  
ATOM    439  H   VAL A  28      -0.811  20.348 -20.344  1.00  0.90           H  
ATOM    440  HA  VAL A  28      -0.210  19.004 -17.763  1.00  0.90           H  
ATOM    441  HB  VAL A  28      -3.008  19.419 -18.894  1.00  0.90           H  
ATOM    442 1HG1 VAL A  28      -3.723  18.240 -16.917  1.00  0.90           H  
ATOM    443 2HG1 VAL A  28      -2.681  17.215 -17.926  1.00  0.90           H  
ATOM    444 3HG1 VAL A  28      -2.025  17.962 -16.449  1.00  0.90           H  
ATOM    445 1HG2 VAL A  28      -3.392  20.661 -16.784  1.00  0.90           H  
ATOM    446 2HG2 VAL A  28      -1.688  20.420 -16.329  1.00  0.90           H  
ATOM    447 3HG2 VAL A  28      -2.108  21.432 -17.728  1.00  0.90           H  
ATOM    448  N   LEU A  29      -0.174  16.825 -18.923  1.00  0.90           N  
ATOM    449  CA  LEU A  29      -0.041  15.553 -19.612  1.00  0.90           C  
ATOM    450  C   LEU A  29      -1.051  14.576 -19.035  1.00  0.90           C  
ATOM    451  O   LEU A  29      -1.147  14.428 -17.817  1.00  0.90           O  
ATOM    452  CB  LEU A  29       1.359  14.998 -19.424  1.00  0.90           C  
ATOM    453  CG  LEU A  29       2.469  15.556 -20.277  1.00  0.90           C  
ATOM    454  CD1 LEU A  29       2.697  17.002 -19.945  1.00  0.90           C  
ATOM    455  CD2 LEU A  29       3.711  14.764 -20.008  1.00  0.90           C  
ATOM    456  H   LEU A  29       0.230  16.922 -17.998  1.00  0.90           H  
ATOM    457  HA  LEU A  29      -0.244  15.693 -20.673  1.00  0.90           H  
ATOM    458 1HB  LEU A  29       1.643  15.156 -18.384  1.00  0.90           H  
ATOM    459 2HB  LEU A  29       1.316  13.930 -19.633  1.00  0.90           H  
ATOM    460  HG  LEU A  29       2.203  15.479 -21.326  1.00  0.90           H  
ATOM    461 1HD1 LEU A  29       3.511  17.396 -20.557  1.00  0.90           H  
ATOM    462 2HD1 LEU A  29       1.805  17.556 -20.145  1.00  0.90           H  
ATOM    463 3HD1 LEU A  29       2.952  17.086 -18.891  1.00  0.90           H  
ATOM    464 1HD2 LEU A  29       4.491  15.161 -20.625  1.00  0.90           H  
ATOM    465 2HD2 LEU A  29       3.979  14.862 -18.963  1.00  0.90           H  
ATOM    466 3HD2 LEU A  29       3.557  13.715 -20.242  1.00  0.90           H  
ATOM    467  N   LYS A  30      -1.815  13.915 -19.902  1.00  0.91           N  
ATOM    468  CA  LYS A  30      -2.875  13.023 -19.429  1.00  0.91           C  
ATOM    469  C   LYS A  30      -2.592  11.517 -19.510  1.00  0.91           C  
ATOM    470  O   LYS A  30      -3.127  10.734 -18.725  1.00  0.91           O  
ATOM    471  CB  LYS A  30      -4.166  13.337 -20.191  1.00  0.91           C  
ATOM    472  CG  LYS A  30      -4.757  14.710 -19.884  1.00  0.91           C  
ATOM    473  CD  LYS A  30      -6.044  14.948 -20.642  1.00  0.91           C  
ATOM    474  CE  LYS A  30      -6.737  16.237 -20.191  1.00  0.91           C  
ATOM    475  NZ  LYS A  30      -7.451  16.072 -18.851  1.00  0.91           N  
ATOM    476  H   LYS A  30      -1.682  14.059 -20.895  1.00  0.91           H  
ATOM    477  HA  LYS A  30      -3.058  13.252 -18.377  1.00  0.91           H  
ATOM    478 1HB  LYS A  30      -3.984  13.270 -21.262  1.00  0.91           H  
ATOM    479 2HB  LYS A  30      -4.921  12.594 -19.936  1.00  0.91           H  
ATOM    480 1HG  LYS A  30      -4.960  14.789 -18.838  1.00  0.91           H  
ATOM    481 2HG  LYS A  30      -4.039  15.485 -20.147  1.00  0.91           H  
ATOM    482 1HD  LYS A  30      -5.833  15.010 -21.709  1.00  0.91           H  
ATOM    483 2HD  LYS A  30      -6.719  14.110 -20.469  1.00  0.91           H  
ATOM    484 1HE  LYS A  30      -5.991  17.026 -20.096  1.00  0.91           H  
ATOM    485 2HE  LYS A  30      -7.467  16.528 -20.944  1.00  0.91           H  
ATOM    486 1HZ  LYS A  30      -7.893  16.936 -18.600  1.00  0.91           H  
ATOM    487 2HZ  LYS A  30      -8.149  15.356 -18.932  1.00  0.91           H  
ATOM    488 3HZ  LYS A  30      -6.819  15.808 -18.075  1.00  0.91           H  
ATOM    489  N   GLY A  31      -1.760  11.063 -20.442  1.00  0.92           N  
ATOM    490  CA  GLY A  31      -1.560   9.623 -20.604  1.00  0.92           C  
ATOM    491  C   GLY A  31      -0.525   9.095 -19.624  1.00  0.92           C  
ATOM    492  O   GLY A  31       0.543   8.642 -20.036  1.00  0.92           O  
ATOM    493  H   GLY A  31      -1.236  11.678 -21.058  1.00  0.92           H  
ATOM    494 1HA  GLY A  31      -2.507   9.104 -20.455  1.00  0.92           H  
ATOM    495 2HA  GLY A  31      -1.240   9.418 -21.624  1.00  0.92           H  
ATOM    496  N   ILE A  32      -0.786   9.262 -18.336  1.00  0.91           N  
ATOM    497  CA  ILE A  32       0.195   8.909 -17.323  1.00  0.91           C  
ATOM    498  C   ILE A  32      -0.366   7.934 -16.301  1.00  0.91           C  
ATOM    499  O   ILE A  32      -1.250   8.257 -15.501  1.00  0.91           O  
ATOM    500  CB  ILE A  32       0.695  10.168 -16.618  1.00  0.91           C  
ATOM    501  CG1 ILE A  32       1.257  11.115 -17.612  1.00  0.91           C  
ATOM    502  CG2 ILE A  32       1.808   9.797 -15.641  1.00  0.91           C  
ATOM    503  CD1 ILE A  32       1.550  12.384 -17.007  1.00  0.91           C  
ATOM    504  H   ILE A  32      -1.695   9.653 -18.096  1.00  0.91           H  
ATOM    505  HA  ILE A  32       1.046   8.431 -17.809  1.00  0.91           H  
ATOM    506  HB  ILE A  32      -0.126  10.652 -16.092  1.00  0.91           H  
ATOM    507 1HG1 ILE A  32       2.160  10.682 -18.029  1.00  0.91           H  
ATOM    508 2HG1 ILE A  32       0.556  11.299 -18.416  1.00  0.91           H  
ATOM    509 1HG2 ILE A  32       2.175  10.688 -15.140  1.00  0.91           H  
ATOM    510 2HG2 ILE A  32       1.436   9.102 -14.906  1.00  0.91           H  
ATOM    511 3HG2 ILE A  32       2.619   9.331 -16.195  1.00  0.91           H  
ATOM    512 1HD1 ILE A  32       1.976  13.027 -17.721  1.00  0.91           H  
ATOM    513 2HD1 ILE A  32       0.623  12.812 -16.622  1.00  0.91           H  
ATOM    514 3HD1 ILE A  32       2.251  12.237 -16.198  1.00  0.91           H  
ATOM    515  N   HIS A  33       0.197   6.743 -16.301  1.00  0.89           N  
ATOM    516  CA  HIS A  33      -0.266   5.650 -15.463  1.00  0.89           C  
ATOM    517  C   HIS A  33       0.847   5.197 -14.537  1.00  0.89           C  
ATOM    518  O   HIS A  33       2.019   5.215 -14.906  1.00  0.89           O  
ATOM    519  CB  HIS A  33      -0.771   4.515 -16.365  1.00  0.89           C  
ATOM    520  CG  HIS A  33      -1.220   3.250 -15.694  1.00  0.89           C  
ATOM    521  ND1 HIS A  33      -0.609   2.036 -15.943  1.00  0.89           N  
ATOM    522  CD2 HIS A  33      -2.222   2.994 -14.820  1.00  0.89           C  
ATOM    523  CE1 HIS A  33      -1.210   1.090 -15.246  1.00  0.89           C  
ATOM    524  NE2 HIS A  33      -2.196   1.641 -14.556  1.00  0.89           N  
ATOM    525  H   HIS A  33       0.951   6.558 -16.956  1.00  0.89           H  
ATOM    526  HA  HIS A  33      -1.095   5.980 -14.844  1.00  0.89           H  
ATOM    527 1HB  HIS A  33      -1.609   4.884 -16.949  1.00  0.89           H  
ATOM    528 2HB  HIS A  33      -0.006   4.263 -17.069  1.00  0.89           H  
ATOM    529  HD1 HIS A  33       0.172   1.891 -16.595  1.00  0.89           H  
ATOM    530  HD2 HIS A  33      -2.968   3.621 -14.351  1.00  0.89           H  
ATOM    531  HE1 HIS A  33      -0.868   0.058 -15.309  1.00  0.89           H  
ATOM    532  N   GLY A  34       0.490   4.890 -13.298  1.00  0.85           N  
ATOM    533  CA  GLY A  34       1.487   4.454 -12.326  1.00  0.85           C  
ATOM    534  C   GLY A  34       0.961   4.526 -10.904  1.00  0.85           C  
ATOM    535  O   GLY A  34      -0.243   4.379 -10.661  1.00  0.85           O  
ATOM    536  H   GLY A  34      -0.498   4.951 -13.042  1.00  0.85           H  
ATOM    537 1HA  GLY A  34       1.790   3.432 -12.554  1.00  0.85           H  
ATOM    538 2HA  GLY A  34       2.377   5.078 -12.412  1.00  0.85           H  
ATOM    539  N   LEU A  35       1.879   4.685  -9.952  1.00  0.82           N  
ATOM    540  CA  LEU A  35       1.493   4.758  -8.551  1.00  0.82           C  
ATOM    541  C   LEU A  35       1.670   6.192  -8.049  1.00  0.82           C  
ATOM    542  O   LEU A  35       2.680   6.834  -8.353  1.00  0.82           O  
ATOM    543  CB  LEU A  35       2.361   3.817  -7.728  1.00  0.82           C  
ATOM    544  CG  LEU A  35       2.405   2.374  -8.107  1.00  0.82           C  
ATOM    545  CD1 LEU A  35       3.372   1.683  -7.178  1.00  0.82           C  
ATOM    546  CD2 LEU A  35       1.034   1.794  -8.006  1.00  0.82           C  
ATOM    547  H   LEU A  35       2.864   4.787 -10.207  1.00  0.82           H  
ATOM    548  HA  LEU A  35       0.450   4.485  -8.446  1.00  0.82           H  
ATOM    549 1HB  LEU A  35       3.371   4.191  -7.722  1.00  0.82           H  
ATOM    550 2HB  LEU A  35       1.974   3.833  -6.727  1.00  0.82           H  
ATOM    551  HG  LEU A  35       2.775   2.263  -9.127  1.00  0.82           H  
ATOM    552 1HD1 LEU A  35       3.432   0.624  -7.431  1.00  0.82           H  
ATOM    553 2HD1 LEU A  35       4.360   2.137  -7.276  1.00  0.82           H  
ATOM    554 3HD1 LEU A  35       3.019   1.794  -6.154  1.00  0.82           H  
ATOM    555 1HD2 LEU A  35       1.059   0.737  -8.273  1.00  0.82           H  
ATOM    556 2HD2 LEU A  35       0.657   1.905  -6.987  1.00  0.82           H  
ATOM    557 3HD2 LEU A  35       0.398   2.320  -8.689  1.00  0.82           H  
ATOM    558  N   TYR A  36       0.743   6.685  -7.227  1.00  0.79           N  
ATOM    559  CA  TYR A  36       0.867   8.058  -6.733  1.00  0.79           C  
ATOM    560  C   TYR A  36       0.825   8.151  -5.213  1.00  0.79           C  
ATOM    561  O   TYR A  36       0.109   7.394  -4.554  1.00  0.79           O  
ATOM    562  CB  TYR A  36      -0.256   8.898  -7.352  1.00  0.79           C  
ATOM    563  CG  TYR A  36      -0.200   8.873  -8.859  1.00  0.79           C  
ATOM    564  CD1 TYR A  36      -0.831   7.846  -9.553  1.00  0.79           C  
ATOM    565  CD2 TYR A  36       0.500   9.830  -9.546  1.00  0.79           C  
ATOM    566  CE1 TYR A  36      -0.745   7.791 -10.914  1.00  0.79           C  
ATOM    567  CE2 TYR A  36       0.585   9.760 -10.923  1.00  0.79           C  
ATOM    568  CZ  TYR A  36      -0.036   8.742 -11.597  1.00  0.79           C  
ATOM    569  OH  TYR A  36       0.056   8.667 -12.949  1.00  0.79           O  
ATOM    570  H   TYR A  36      -0.084   6.133  -7.009  1.00  0.79           H  
ATOM    571  HA  TYR A  36       1.824   8.460  -7.051  1.00  0.79           H  
ATOM    572 1HB  TYR A  36      -1.226   8.513  -7.031  1.00  0.79           H  
ATOM    573 2HB  TYR A  36      -0.171   9.933  -7.016  1.00  0.79           H  
ATOM    574  HD1 TYR A  36      -1.386   7.073  -9.013  1.00  0.79           H  
ATOM    575  HD2 TYR A  36       0.999  10.634  -9.000  1.00  0.79           H  
ATOM    576  HE1 TYR A  36      -1.222   6.993 -11.442  1.00  0.79           H  
ATOM    577  HE2 TYR A  36       1.149  10.507 -11.476  1.00  0.79           H  
ATOM    578  HH  TYR A  36      -0.612   8.053 -13.282  1.00  0.79           H  
ATOM    579  N   CYS A  37       1.560   9.113  -4.651  1.00  0.79           N  
ATOM    580  CA  CYS A  37       1.557   9.297  -3.202  1.00  0.79           C  
ATOM    581  C   CYS A  37       0.392  10.182  -2.820  1.00  0.79           C  
ATOM    582  O   CYS A  37       0.369  11.367  -3.159  1.00  0.79           O  
ATOM    583  CB  CYS A  37       2.810  10.027  -2.736  1.00  0.79           C  
ATOM    584  SG  CYS A  37       4.404   9.233  -3.091  1.00  0.79           S  
ATOM    585  H   CYS A  37       2.144   9.707  -5.243  1.00  0.79           H  
ATOM    586  HA  CYS A  37       1.464   8.328  -2.708  1.00  0.79           H  
ATOM    587 1HB  CYS A  37       2.829  11.003  -3.210  1.00  0.79           H  
ATOM    588 2HB  CYS A  37       2.745  10.191  -1.664  1.00  0.79           H  
ATOM    589  N   VAL A  38      -0.533   9.668  -2.027  1.00  0.80           N  
ATOM    590  CA  VAL A  38      -1.710  10.472  -1.689  1.00  0.80           C  
ATOM    591  C   VAL A  38      -1.401  11.698  -0.812  1.00  0.80           C  
ATOM    592  O   VAL A  38      -2.189  12.639  -0.753  1.00  0.80           O  
ATOM    593  CB  VAL A  38      -2.766   9.582  -1.021  1.00  0.80           C  
ATOM    594  CG1 VAL A  38      -3.169   8.487  -1.991  1.00  0.80           C  
ATOM    595  CG2 VAL A  38      -2.199   8.974   0.253  1.00  0.80           C  
ATOM    596  H   VAL A  38      -0.466   8.684  -1.737  1.00  0.80           H  
ATOM    597  HA  VAL A  38      -2.138  10.834  -2.625  1.00  0.80           H  
ATOM    598  HB  VAL A  38      -3.651  10.172  -0.791  1.00  0.80           H  
ATOM    599 1HG1 VAL A  38      -3.921   7.858  -1.526  1.00  0.80           H  
ATOM    600 2HG1 VAL A  38      -3.574   8.929  -2.899  1.00  0.80           H  
ATOM    601 3HG1 VAL A  38      -2.289   7.886  -2.242  1.00  0.80           H  
ATOM    602 1HG2 VAL A  38      -2.950   8.333   0.713  1.00  0.80           H  
ATOM    603 2HG2 VAL A  38      -1.328   8.393  -0.004  1.00  0.80           H  
ATOM    604 3HG2 VAL A  38      -1.924   9.761   0.949  1.00  0.80           H  
ATOM    605  N   HIS A  39      -0.272  11.660  -0.103  1.00  0.82           N  
ATOM    606  CA  HIS A  39       0.156  12.754   0.769  1.00  0.82           C  
ATOM    607  C   HIS A  39       0.902  13.884   0.040  1.00  0.82           C  
ATOM    608  O   HIS A  39       0.618  15.061   0.260  1.00  0.82           O  
ATOM    609  CB  HIS A  39       1.039  12.206   1.881  1.00  0.82           C  
ATOM    610  CG  HIS A  39       1.490  13.201   2.922  1.00  0.82           C  
ATOM    611  ND1 HIS A  39       0.654  13.656   3.925  1.00  0.82           N  
ATOM    612  CD2 HIS A  39       2.679  13.820   3.120  1.00  0.82           C  
ATOM    613  CE1 HIS A  39       1.317  14.500   4.696  1.00  0.82           C  
ATOM    614  NE2 HIS A  39       2.542  14.616   4.229  1.00  0.82           N  
ATOM    615  H   HIS A  39       0.310  10.845  -0.202  1.00  0.82           H  
ATOM    616  HA  HIS A  39      -0.724  13.198   1.232  1.00  0.82           H  
ATOM    617 1HB  HIS A  39       0.483  11.452   2.412  1.00  0.82           H  
ATOM    618 2HB  HIS A  39       1.906  11.732   1.448  1.00  0.82           H  
ATOM    619  HD2 HIS A  39       3.575  13.709   2.522  1.00  0.82           H  
ATOM    620  HE1 HIS A  39       0.922  15.012   5.572  1.00  0.82           H  
ATOM    621  HE2 HIS A  39       3.267  15.195   4.629  1.00  0.82           H  
ATOM    622  N   CYS A  40       1.902  13.527  -0.782  1.00  0.84           N  
ATOM    623  CA  CYS A  40       2.751  14.535  -1.429  1.00  0.84           C  
ATOM    624  C   CYS A  40       2.553  14.722  -2.939  1.00  0.84           C  
ATOM    625  O   CYS A  40       3.186  15.596  -3.523  1.00  0.84           O  
ATOM    626  CB  CYS A  40       4.227  14.265  -1.126  1.00  0.84           C  
ATOM    627  SG  CYS A  40       4.886  12.752  -1.783  1.00  0.84           S  
ATOM    628  H   CYS A  40       2.081  12.551  -0.946  1.00  0.84           H  
ATOM    629  HA  CYS A  40       2.520  15.492  -0.963  1.00  0.84           H  
ATOM    630 1HB  CYS A  40       4.832  15.086  -1.513  1.00  0.84           H  
ATOM    631 2HB  CYS A  40       4.366  14.242  -0.045  1.00  0.84           H  
ATOM    632  HG  CYS A  40       5.095  13.203  -3.025  1.00  0.84           H  
ATOM    633  N   GLU A  41       1.694  13.908  -3.567  1.00  0.85           N  
ATOM    634  CA  GLU A  41       1.384  13.964  -5.004  1.00  0.85           C  
ATOM    635  C   GLU A  41       2.518  13.547  -5.949  1.00  0.85           C  
ATOM    636  O   GLU A  41       2.437  13.785  -7.158  1.00  0.85           O  
ATOM    637  CB  GLU A  41       0.931  15.384  -5.403  1.00  0.85           C  
ATOM    638  CG  GLU A  41      -0.256  15.978  -4.600  1.00  0.85           C  
ATOM    639  CD  GLU A  41      -1.567  15.307  -4.884  1.00  0.85           C  
ATOM    640  OE1 GLU A  41      -1.646  14.635  -5.894  1.00  0.85           O  
ATOM    641  OE2 GLU A  41      -2.491  15.483  -4.137  1.00  0.85           O  
ATOM    642  H   GLU A  41       1.211  13.178  -3.051  1.00  0.85           H  
ATOM    643  HA  GLU A  41       0.552  13.280  -5.176  1.00  0.85           H  
ATOM    644 1HB  GLU A  41       1.758  16.082  -5.355  1.00  0.85           H  
ATOM    645 2HB  GLU A  41       0.622  15.364  -6.440  1.00  0.85           H  
ATOM    646 1HG  GLU A  41      -0.047  15.890  -3.535  1.00  0.85           H  
ATOM    647 2HG  GLU A  41      -0.339  17.038  -4.836  1.00  0.85           H  
ATOM    648  N   GLU A  42       3.535  12.888  -5.420  1.00  0.86           N  
ATOM    649  CA  GLU A  42       4.633  12.385  -6.234  1.00  0.86           C  
ATOM    650  C   GLU A  42       4.237  11.102  -6.931  1.00  0.86           C  
ATOM    651  O   GLU A  42       3.309  10.411  -6.500  1.00  0.86           O  
ATOM    652  CB  GLU A  42       5.879  12.175  -5.390  1.00  0.86           C  
ATOM    653  CG  GLU A  42       6.467  13.458  -4.840  1.00  0.86           C  
ATOM    654  CD  GLU A  42       7.110  14.320  -5.890  1.00  0.86           C  
ATOM    655  OE1 GLU A  42       7.879  13.809  -6.669  1.00  0.86           O  
ATOM    656  OE2 GLU A  42       6.847  15.495  -5.904  1.00  0.86           O  
ATOM    657  H   GLU A  42       3.538  12.736  -4.425  1.00  0.86           H  
ATOM    658  HA  GLU A  42       4.862  13.127  -7.001  1.00  0.86           H  
ATOM    659 1HB  GLU A  42       5.649  11.527  -4.553  1.00  0.86           H  
ATOM    660 2HB  GLU A  42       6.644  11.678  -5.985  1.00  0.86           H  
ATOM    661 1HG  GLU A  42       5.664  14.036  -4.384  1.00  0.86           H  
ATOM    662 2HG  GLU A  42       7.176  13.224  -4.082  1.00  0.86           H  
ATOM    663  N   SER A  43       4.944  10.758  -8.006  1.00  0.88           N  
ATOM    664  CA  SER A  43       4.590   9.527  -8.699  1.00  0.88           C  
ATOM    665  C   SER A  43       5.760   8.608  -8.970  1.00  0.88           C  
ATOM    666  O   SER A  43       6.890   9.050  -9.198  1.00  0.88           O  
ATOM    667  CB  SER A  43       3.968   9.874 -10.034  1.00  0.88           C  
ATOM    668  OG  SER A  43       4.900  10.486 -10.881  1.00  0.88           O  
ATOM    669  H   SER A  43       5.702  11.344  -8.333  1.00  0.88           H  
ATOM    670  HA  SER A  43       3.873   8.981  -8.093  1.00  0.88           H  
ATOM    671 1HB  SER A  43       3.566   8.971 -10.501  1.00  0.88           H  
ATOM    672 2HB  SER A  43       3.157  10.556  -9.866  1.00  0.88           H  
ATOM    673  HG  SER A  43       5.574   9.821 -11.047  1.00  0.88           H  
ATOM    674  N   ILE A  44       5.444   7.320  -8.988  1.00  0.90           N  
ATOM    675  CA  ILE A  44       6.359   6.253  -9.339  1.00  0.90           C  
ATOM    676  C   ILE A  44       5.873   5.534 -10.590  1.00  0.90           C  
ATOM    677  O   ILE A  44       4.716   5.102 -10.668  1.00  0.90           O  
ATOM    678  CB  ILE A  44       6.519   5.262  -8.176  1.00  0.90           C  
ATOM    679  CG1 ILE A  44       7.016   5.998  -6.918  1.00  0.90           C  
ATOM    680  CG2 ILE A  44       7.449   4.133  -8.558  1.00  0.90           C  
ATOM    681  CD1 ILE A  44       8.378   6.626  -7.077  1.00  0.90           C  
ATOM    682  H   ILE A  44       4.481   7.075  -8.764  1.00  0.90           H  
ATOM    683  HA  ILE A  44       7.334   6.685  -9.555  1.00  0.90           H  
ATOM    684  HB  ILE A  44       5.550   4.846  -7.936  1.00  0.90           H  
ATOM    685 1HG1 ILE A  44       6.309   6.784  -6.667  1.00  0.90           H  
ATOM    686 2HG1 ILE A  44       7.053   5.292  -6.093  1.00  0.90           H  
ATOM    687 1HG2 ILE A  44       7.533   3.435  -7.727  1.00  0.90           H  
ATOM    688 2HG2 ILE A  44       7.054   3.610  -9.429  1.00  0.90           H  
ATOM    689 3HG2 ILE A  44       8.434   4.537  -8.795  1.00  0.90           H  
ATOM    690 1HD1 ILE A  44       8.661   7.129  -6.159  1.00  0.90           H  
ATOM    691 2HD1 ILE A  44       9.110   5.852  -7.306  1.00  0.90           H  
ATOM    692 3HD1 ILE A  44       8.356   7.351  -7.886  1.00  0.90           H  
ATOM    693  N   MET A  45       6.751   5.409 -11.570  1.00  0.93           N  
ATOM    694  CA  MET A  45       6.413   4.746 -12.820  1.00  0.93           C  
ATOM    695  C   MET A  45       7.466   3.714 -13.184  1.00  0.93           C  
ATOM    696  O   MET A  45       8.636   3.862 -12.829  1.00  0.93           O  
ATOM    697  CB  MET A  45       6.273   5.768 -13.946  1.00  0.93           C  
ATOM    698  CG  MET A  45       5.127   6.763 -13.817  1.00  0.93           C  
ATOM    699  SD  MET A  45       5.046   7.879 -15.234  1.00  0.93           S  
ATOM    700  CE  MET A  45       6.439   8.946 -14.902  1.00  0.93           C  
ATOM    701  H   MET A  45       7.683   5.781 -11.448  1.00  0.93           H  
ATOM    702  HA  MET A  45       5.465   4.223 -12.701  1.00  0.93           H  
ATOM    703 1HB  MET A  45       7.194   6.343 -14.019  1.00  0.93           H  
ATOM    704 2HB  MET A  45       6.162   5.250 -14.888  1.00  0.93           H  
ATOM    705 1HG  MET A  45       4.183   6.218 -13.757  1.00  0.93           H  
ATOM    706 2HG  MET A  45       5.237   7.357 -12.911  1.00  0.93           H  
ATOM    707 1HE  MET A  45       6.526   9.687 -15.678  1.00  0.93           H  
ATOM    708 2HE  MET A  45       6.294   9.446 -13.943  1.00  0.93           H  
ATOM    709 3HE  MET A  45       7.353   8.350 -14.868  1.00  0.93           H  
ATOM    710  N   ASN A  46       7.054   2.666 -13.889  1.00  0.96           N  
ATOM    711  CA  ASN A  46       8.006   1.676 -14.378  1.00  0.96           C  
ATOM    712  C   ASN A  46       8.566   2.184 -15.697  1.00  0.96           C  
ATOM    713  O   ASN A  46       8.244   3.306 -16.100  1.00  0.96           O  
ATOM    714  CB  ASN A  46       7.359   0.309 -14.512  1.00  0.96           C  
ATOM    715  CG  ASN A  46       6.322   0.231 -15.585  1.00  0.96           C  
ATOM    716  OD1 ASN A  46       6.269   1.082 -16.477  1.00  0.96           O  
ATOM    717  ND2 ASN A  46       5.484  -0.777 -15.515  1.00  0.96           N  
ATOM    718  H   ASN A  46       6.073   2.574 -14.117  1.00  0.96           H  
ATOM    719  HA  ASN A  46       8.837   1.600 -13.673  1.00  0.96           H  
ATOM    720 1HB  ASN A  46       8.127  -0.437 -14.714  1.00  0.96           H  
ATOM    721 2HB  ASN A  46       6.894   0.041 -13.563  1.00  0.96           H  
ATOM    722 1HD2 ASN A  46       4.766  -0.878 -16.207  1.00  0.96           H  
ATOM    723 2HD2 ASN A  46       5.562  -1.443 -14.771  1.00  0.96           H  
ATOM    724  N   LYS A  47       9.383   1.386 -16.384  1.00  0.98           N  
ATOM    725  CA  LYS A  47      10.007   1.887 -17.606  1.00  0.98           C  
ATOM    726  C   LYS A  47       9.005   2.200 -18.713  1.00  0.98           C  
ATOM    727  O   LYS A  47       9.068   3.266 -19.317  1.00  0.98           O  
ATOM    728  CB  LYS A  47      11.017   0.878 -18.141  1.00  0.98           C  
ATOM    729  CG  LYS A  47      11.775   1.332 -19.408  1.00  0.98           C  
ATOM    730  CD  LYS A  47      12.706   2.516 -19.113  1.00  0.98           C  
ATOM    731  CE  LYS A  47      13.733   2.748 -20.251  1.00  0.98           C  
ATOM    732  NZ  LYS A  47      13.120   3.326 -21.500  1.00  0.98           N  
ATOM    733  H   LYS A  47       9.607   0.464 -16.042  1.00  0.98           H  
ATOM    734  HA  LYS A  47      10.532   2.811 -17.363  1.00  0.98           H  
ATOM    735 1HB  LYS A  47      11.756   0.657 -17.370  1.00  0.98           H  
ATOM    736 2HB  LYS A  47      10.505  -0.054 -18.381  1.00  0.98           H  
ATOM    737 1HG  LYS A  47      12.362   0.505 -19.803  1.00  0.98           H  
ATOM    738 2HG  LYS A  47      11.054   1.643 -20.174  1.00  0.98           H  
ATOM    739 1HD  LYS A  47      12.102   3.422 -19.010  1.00  0.98           H  
ATOM    740 2HD  LYS A  47      13.238   2.344 -18.180  1.00  0.98           H  
ATOM    741 1HE  LYS A  47      14.505   3.427 -19.896  1.00  0.98           H  
ATOM    742 2HE  LYS A  47      14.190   1.792 -20.501  1.00  0.98           H  
ATOM    743 1HZ  LYS A  47      13.817   3.457 -22.199  1.00  0.98           H  
ATOM    744 2HZ  LYS A  47      12.367   2.754 -21.899  1.00  0.98           H  
ATOM    745 3HZ  LYS A  47      12.679   4.228 -21.310  1.00  0.98           H  
ATOM    746  N   GLU A  48       8.059   1.302 -18.975  1.00  1.00           N  
ATOM    747  CA  GLU A  48       7.130   1.553 -20.072  1.00  1.00           C  
ATOM    748  C   GLU A  48       6.284   2.797 -19.823  1.00  1.00           C  
ATOM    749  O   GLU A  48       6.046   3.595 -20.737  1.00  1.00           O  
ATOM    750  CB  GLU A  48       6.224   0.341 -20.290  1.00  1.00           C  
ATOM    751  CG  GLU A  48       6.944  -0.884 -20.855  1.00  1.00           C  
ATOM    752  CD  GLU A  48       6.043  -2.091 -21.029  1.00  1.00           C  
ATOM    753  OE1 GLU A  48       4.910  -2.032 -20.613  1.00  1.00           O  
ATOM    754  OE2 GLU A  48       6.495  -3.068 -21.579  1.00  1.00           O  
ATOM    755  H   GLU A  48       8.001   0.450 -18.436  1.00  1.00           H  
ATOM    756  HA  GLU A  48       7.713   1.719 -20.980  1.00  1.00           H  
ATOM    757 1HB  GLU A  48       5.769   0.057 -19.337  1.00  1.00           H  
ATOM    758 2HB  GLU A  48       5.417   0.607 -20.971  1.00  1.00           H  
ATOM    759 1HG  GLU A  48       7.373  -0.622 -21.822  1.00  1.00           H  
ATOM    760 2HG  GLU A  48       7.765  -1.142 -20.185  1.00  1.00           H  
ATOM    761  N   GLU A  49       5.870   2.986 -18.574  1.00  1.00           N  
ATOM    762  CA  GLU A  49       5.058   4.136 -18.235  1.00  1.00           C  
ATOM    763  C   GLU A  49       5.909   5.408 -18.249  1.00  1.00           C  
ATOM    764  O   GLU A  49       5.435   6.468 -18.675  1.00  1.00           O  
ATOM    765  CB  GLU A  49       4.382   3.928 -16.890  1.00  1.00           C  
ATOM    766  CG  GLU A  49       3.342   2.792 -16.859  1.00  1.00           C  
ATOM    767  CD  GLU A  49       2.219   2.948 -17.840  1.00  1.00           C  
ATOM    768  OE1 GLU A  49       2.099   3.987 -18.447  1.00  1.00           O  
ATOM    769  OE2 GLU A  49       1.427   2.029 -17.939  1.00  1.00           O  
ATOM    770  H   GLU A  49       6.102   2.302 -17.858  1.00  1.00           H  
ATOM    771  HA  GLU A  49       4.280   4.243 -18.988  1.00  1.00           H  
ATOM    772 1HB  GLU A  49       5.140   3.674 -16.154  1.00  1.00           H  
ATOM    773 2HB  GLU A  49       3.907   4.852 -16.571  1.00  1.00           H  
ATOM    774 1HG  GLU A  49       3.847   1.852 -17.064  1.00  1.00           H  
ATOM    775 2HG  GLU A  49       2.926   2.735 -15.852  1.00  1.00           H  
ATOM    776  N   SER A  50       7.184   5.296 -17.842  1.00  0.99           N  
ATOM    777  CA  SER A  50       8.083   6.437 -17.871  1.00  0.99           C  
ATOM    778  C   SER A  50       8.279   6.871 -19.313  1.00  0.99           C  
ATOM    779  O   SER A  50       8.270   8.066 -19.617  1.00  0.99           O  
ATOM    780  CB  SER A  50       9.433   6.081 -17.278  1.00  0.99           C  
ATOM    781  OG  SER A  50       9.333   5.787 -15.914  1.00  0.99           O  
ATOM    782  H   SER A  50       7.536   4.413 -17.474  1.00  0.99           H  
ATOM    783  HA  SER A  50       7.637   7.256 -17.308  1.00  0.99           H  
ATOM    784 1HB  SER A  50       9.844   5.225 -17.806  1.00  0.99           H  
ATOM    785 2HB  SER A  50      10.119   6.911 -17.424  1.00  0.99           H  
ATOM    786  HG  SER A  50       8.767   4.984 -15.857  1.00  0.99           H  
ATOM    787  N   ASP A  51       8.431   5.896 -20.218  1.00  0.96           N  
ATOM    788  CA  ASP A  51       8.599   6.215 -21.624  1.00  0.96           C  
ATOM    789  C   ASP A  51       7.348   6.896 -22.177  1.00  0.96           C  
ATOM    790  O   ASP A  51       7.460   7.865 -22.930  1.00  0.96           O  
ATOM    791  CB  ASP A  51       8.940   4.957 -22.437  1.00  0.96           C  
ATOM    792  CG  ASP A  51      10.382   4.443 -22.198  1.00  0.96           C  
ATOM    793  OD1 ASP A  51      11.186   5.154 -21.620  1.00  0.96           O  
ATOM    794  OD2 ASP A  51      10.712   3.331 -22.598  1.00  0.96           O  
ATOM    795  H   ASP A  51       8.450   4.923 -19.914  1.00  0.96           H  
ATOM    796  HA  ASP A  51       9.431   6.911 -21.720  1.00  0.96           H  
ATOM    797 1HB  ASP A  51       8.242   4.162 -22.165  1.00  0.96           H  
ATOM    798 2HB  ASP A  51       8.806   5.159 -23.498  1.00  0.96           H  
ATOM    799  N   ALA A  52       6.154   6.431 -21.776  1.00  0.93           N  
ATOM    800  CA  ALA A  52       4.922   7.070 -22.233  1.00  0.93           C  
ATOM    801  C   ALA A  52       4.867   8.523 -21.755  1.00  0.93           C  
ATOM    802  O   ALA A  52       4.517   9.437 -22.516  1.00  0.93           O  
ATOM    803  CB  ALA A  52       3.719   6.301 -21.722  1.00  0.93           C  
ATOM    804  H   ALA A  52       6.103   5.604 -21.176  1.00  0.93           H  
ATOM    805  HA  ALA A  52       4.920   7.067 -23.322  1.00  0.93           H  
ATOM    806 1HB  ALA A  52       2.804   6.769 -22.078  1.00  0.93           H  
ATOM    807 2HB  ALA A  52       3.768   5.273 -22.078  1.00  0.93           H  
ATOM    808 3HB  ALA A  52       3.722   6.302 -20.632  1.00  0.93           H  
ATOM    809  N   PHE A  53       5.271   8.745 -20.501  1.00  0.90           N  
ATOM    810  CA  PHE A  53       5.317  10.087 -19.943  1.00  0.90           C  
ATOM    811  C   PHE A  53       6.247  10.944 -20.772  1.00  0.90           C  
ATOM    812  O   PHE A  53       5.874  12.032 -21.220  1.00  0.90           O  
ATOM    813  CB  PHE A  53       5.790  10.058 -18.489  1.00  0.90           C  
ATOM    814  CG  PHE A  53       6.025  11.412 -17.874  1.00  0.90           C  
ATOM    815  CD1 PHE A  53       4.991  12.150 -17.422  1.00  0.90           C  
ATOM    816  CD2 PHE A  53       7.299  11.922 -17.749  1.00  0.90           C  
ATOM    817  CE1 PHE A  53       5.173  13.393 -16.847  1.00  0.90           C  
ATOM    818  CE2 PHE A  53       7.511  13.163 -17.180  1.00  0.90           C  
ATOM    819  CZ  PHE A  53       6.436  13.905 -16.728  1.00  0.90           C  
ATOM    820  H   PHE A  53       5.530   7.954 -19.911  1.00  0.90           H  
ATOM    821  HA  PHE A  53       4.316  10.518 -19.981  1.00  0.90           H  
ATOM    822 1HB  PHE A  53       5.047   9.534 -17.891  1.00  0.90           H  
ATOM    823 2HB  PHE A  53       6.707   9.496 -18.414  1.00  0.90           H  
ATOM    824  HD1 PHE A  53       4.028  11.737 -17.526  1.00  0.90           H  
ATOM    825  HD2 PHE A  53       8.138  11.331 -18.107  1.00  0.90           H  
ATOM    826  HE1 PHE A  53       4.314  13.966 -16.494  1.00  0.90           H  
ATOM    827  HE2 PHE A  53       8.524  13.556 -17.092  1.00  0.90           H  
ATOM    828  HZ  PHE A  53       6.593  14.886 -16.279  1.00  0.90           H  
ATOM    829  N   MET A  54       7.461  10.448 -21.000  1.00  0.87           N  
ATOM    830  CA  MET A  54       8.422  11.226 -21.744  1.00  0.87           C  
ATOM    831  C   MET A  54       8.035  11.435 -23.192  1.00  0.87           C  
ATOM    832  O   MET A  54       8.361  12.473 -23.759  1.00  0.87           O  
ATOM    833  CB  MET A  54       9.816  10.633 -21.623  1.00  0.87           C  
ATOM    834  CG  MET A  54      10.410  10.838 -20.257  1.00  0.87           C  
ATOM    835  SD  MET A  54      10.331  12.599 -19.779  1.00  0.87           S  
ATOM    836  CE  MET A  54      11.294  13.389 -21.063  1.00  0.87           C  
ATOM    837  H   MET A  54       7.720   9.534 -20.628  1.00  0.87           H  
ATOM    838  HA  MET A  54       8.463  12.207 -21.281  1.00  0.87           H  
ATOM    839 1HB  MET A  54       9.766   9.557 -21.813  1.00  0.87           H  
ATOM    840 2HB  MET A  54      10.474  11.077 -22.367  1.00  0.87           H  
ATOM    841 1HG  MET A  54       9.856  10.246 -19.527  1.00  0.87           H  
ATOM    842 2HG  MET A  54      11.451  10.517 -20.248  1.00  0.87           H  
ATOM    843 1HE  MET A  54      11.319  14.461 -20.887  1.00  0.87           H  
ATOM    844 2HE  MET A  54      12.309  12.993 -21.054  1.00  0.87           H  
ATOM    845 3HE  MET A  54      10.835  13.194 -22.031  1.00  0.87           H  
ATOM    846  N   ALA A  55       7.308  10.499 -23.800  1.00  0.84           N  
ATOM    847  CA  ALA A  55       6.877  10.707 -25.173  1.00  0.84           C  
ATOM    848  C   ALA A  55       5.996  11.949 -25.249  1.00  0.84           C  
ATOM    849  O   ALA A  55       6.122  12.766 -26.170  1.00  0.84           O  
ATOM    850  CB  ALA A  55       6.116   9.494 -25.672  1.00  0.84           C  
ATOM    851  H   ALA A  55       7.083   9.627 -23.322  1.00  0.84           H  
ATOM    852  HA  ALA A  55       7.759  10.869 -25.792  1.00  0.84           H  
ATOM    853 1HB  ALA A  55       5.806   9.654 -26.702  1.00  0.84           H  
ATOM    854 2HB  ALA A  55       6.758   8.615 -25.614  1.00  0.84           H  
ATOM    855 3HB  ALA A  55       5.237   9.339 -25.047  1.00  0.84           H  
ATOM    856  N   GLN A  56       5.125  12.104 -24.248  1.00  0.82           N  
ATOM    857  CA  GLN A  56       4.228  13.246 -24.163  1.00  0.82           C  
ATOM    858  C   GLN A  56       4.988  14.523 -23.834  1.00  0.82           C  
ATOM    859  O   GLN A  56       4.716  15.582 -24.413  1.00  0.82           O  
ATOM    860  CB  GLN A  56       3.146  12.951 -23.144  1.00  0.82           C  
ATOM    861  CG  GLN A  56       2.206  11.892 -23.596  1.00  0.82           C  
ATOM    862  CD  GLN A  56       1.297  11.405 -22.514  1.00  0.82           C  
ATOM    863  OE1 GLN A  56       0.270  12.029 -22.122  1.00  0.82           O  
ATOM    864  NE2 GLN A  56       1.716  10.240 -22.025  1.00  0.82           N  
ATOM    865  H   GLN A  56       5.068  11.376 -23.528  1.00  0.82           H  
ATOM    866  HA  GLN A  56       3.754  13.379 -25.135  1.00  0.82           H  
ATOM    867 1HB  GLN A  56       3.606  12.603 -22.227  1.00  0.82           H  
ATOM    868 2HB  GLN A  56       2.587  13.848 -22.929  1.00  0.82           H  
ATOM    869 1HG  GLN A  56       1.600  12.281 -24.411  1.00  0.82           H  
ATOM    870 2HG  GLN A  56       2.798  11.040 -23.941  1.00  0.82           H  
ATOM    871 1HE2 GLN A  56       1.237   9.733 -21.289  1.00  0.82           H  
ATOM    872 2HE2 GLN A  56       2.570   9.841 -22.416  1.00  0.82           H  
ATOM    873  N   VAL A  57       5.988  14.419 -22.953  1.00  0.80           N  
ATOM    874  CA  VAL A  57       6.782  15.591 -22.623  1.00  0.80           C  
ATOM    875  C   VAL A  57       7.510  16.082 -23.859  1.00  0.80           C  
ATOM    876  O   VAL A  57       7.517  17.279 -24.146  1.00  0.80           O  
ATOM    877  CB  VAL A  57       7.842  15.301 -21.546  1.00  0.80           C  
ATOM    878  CG1 VAL A  57       8.719  16.459 -21.441  1.00  0.80           C  
ATOM    879  CG2 VAL A  57       7.220  15.043 -20.202  1.00  0.80           C  
ATOM    880  H   VAL A  57       6.163  13.527 -22.489  1.00  0.80           H  
ATOM    881  HA  VAL A  57       6.118  16.376 -22.264  1.00  0.80           H  
ATOM    882  HB  VAL A  57       8.438  14.451 -21.850  1.00  0.80           H  
ATOM    883 1HG1 VAL A  57       9.481  16.269 -20.692  1.00  0.80           H  
ATOM    884 2HG1 VAL A  57       9.183  16.640 -22.402  1.00  0.80           H  
ATOM    885 3HG1 VAL A  57       8.128  17.305 -21.158  1.00  0.80           H  
ATOM    886 1HG2 VAL A  57       8.009  14.860 -19.482  1.00  0.80           H  
ATOM    887 2HG2 VAL A  57       6.641  15.911 -19.891  1.00  0.80           H  
ATOM    888 3HG2 VAL A  57       6.580  14.174 -20.258  1.00  0.80           H  
ATOM    889  N   LYS A  58       8.113  15.162 -24.609  1.00  0.79           N  
ATOM    890  CA  LYS A  58       8.835  15.530 -25.810  1.00  0.79           C  
ATOM    891  C   LYS A  58       7.902  16.132 -26.855  1.00  0.79           C  
ATOM    892  O   LYS A  58       8.264  17.109 -27.515  1.00  0.79           O  
ATOM    893  CB  LYS A  58       9.585  14.320 -26.360  1.00  0.79           C  
ATOM    894  CG  LYS A  58      10.779  13.899 -25.495  1.00  0.79           C  
ATOM    895  CD  LYS A  58      11.467  12.665 -26.049  1.00  0.79           C  
ATOM    896  CE  LYS A  58      12.636  12.239 -25.170  1.00  0.79           C  
ATOM    897  NZ  LYS A  58      13.307  11.014 -25.696  1.00  0.79           N  
ATOM    898  H   LYS A  58       8.080  14.183 -24.329  1.00  0.79           H  
ATOM    899  HA  LYS A  58       9.570  16.286 -25.546  1.00  0.79           H  
ATOM    900 1HB  LYS A  58       8.898  13.471 -26.420  1.00  0.79           H  
ATOM    901 2HB  LYS A  58       9.941  14.531 -27.367  1.00  0.79           H  
ATOM    902 1HG  LYS A  58      11.497  14.717 -25.450  1.00  0.79           H  
ATOM    903 2HG  LYS A  58      10.434  13.692 -24.485  1.00  0.79           H  
ATOM    904 1HD  LYS A  58      10.743  11.848 -26.095  1.00  0.79           H  
ATOM    905 2HD  LYS A  58      11.829  12.866 -27.055  1.00  0.79           H  
ATOM    906 1HE  LYS A  58      13.362  13.049 -25.125  1.00  0.79           H  
ATOM    907 2HE  LYS A  58      12.268  12.036 -24.162  1.00  0.79           H  
ATOM    908 1HZ  LYS A  58      14.075  10.761 -25.090  1.00  0.79           H  
ATOM    909 2HZ  LYS A  58      12.641  10.254 -25.730  1.00  0.79           H  
ATOM    910 3HZ  LYS A  58      13.659  11.195 -26.625  1.00  0.79           H  
ATOM    911  N   ALA A  59       6.681  15.591 -26.989  1.00  0.79           N  
ATOM    912  CA  ALA A  59       5.730  16.163 -27.936  1.00  0.79           C  
ATOM    913  C   ALA A  59       5.435  17.616 -27.561  1.00  0.79           C  
ATOM    914  O   ALA A  59       5.374  18.503 -28.426  1.00  0.79           O  
ATOM    915  CB  ALA A  59       4.451  15.346 -27.946  1.00  0.79           C  
ATOM    916  H   ALA A  59       6.421  14.758 -26.458  1.00  0.79           H  
ATOM    917  HA  ALA A  59       6.180  16.147 -28.928  1.00  0.79           H  
ATOM    918 1HB  ALA A  59       3.752  15.769 -28.663  1.00  0.79           H  
ATOM    919 2HB  ALA A  59       4.681  14.316 -28.220  1.00  0.79           H  
ATOM    920 3HB  ALA A  59       4.007  15.362 -26.951  1.00  0.79           H  
ATOM    921  N   PHE A  60       5.293  17.868 -26.256  1.00  0.81           N  
ATOM    922  CA  PHE A  60       5.080  19.218 -25.765  1.00  0.81           C  
ATOM    923  C   PHE A  60       6.274  20.098 -26.049  1.00  0.81           C  
ATOM    924  O   PHE A  60       6.119  21.203 -26.563  1.00  0.81           O  
ATOM    925  CB  PHE A  60       4.727  19.247 -24.288  1.00  0.81           C  
ATOM    926  CG  PHE A  60       4.652  20.656 -23.731  1.00  0.81           C  
ATOM    927  CD1 PHE A  60       3.646  21.540 -24.100  1.00  0.81           C  
ATOM    928  CD2 PHE A  60       5.556  21.067 -22.790  1.00  0.81           C  
ATOM    929  CE1 PHE A  60       3.579  22.809 -23.532  1.00  0.81           C  
ATOM    930  CE2 PHE A  60       5.472  22.318 -22.206  1.00  0.81           C  
ATOM    931  CZ  PHE A  60       4.492  23.183 -22.575  1.00  0.81           C  
ATOM    932  H   PHE A  60       5.323  17.096 -25.587  1.00  0.81           H  
ATOM    933  HA  PHE A  60       4.227  19.634 -26.299  1.00  0.81           H  
ATOM    934 1HB  PHE A  60       3.767  18.759 -24.129  1.00  0.81           H  
ATOM    935 2HB  PHE A  60       5.471  18.694 -23.721  1.00  0.81           H  
ATOM    936  HD1 PHE A  60       2.908  21.232 -24.840  1.00  0.81           H  
ATOM    937  HD2 PHE A  60       6.334  20.373 -22.498  1.00  0.81           H  
ATOM    938  HE1 PHE A  60       2.788  23.498 -23.826  1.00  0.81           H  
ATOM    939  HE2 PHE A  60       6.178  22.613 -21.443  1.00  0.81           H  
ATOM    940  HZ  PHE A  60       4.431  24.157 -22.112  1.00  0.81           H  
ATOM    941  N   ARG A  61       7.472  19.630 -25.718  1.00  0.86           N  
ATOM    942  CA  ARG A  61       8.645  20.460 -25.913  1.00  0.86           C  
ATOM    943  C   ARG A  61       8.774  20.839 -27.382  1.00  0.86           C  
ATOM    944  O   ARG A  61       9.074  21.990 -27.710  1.00  0.86           O  
ATOM    945  CB  ARG A  61       9.896  19.713 -25.483  1.00  0.86           C  
ATOM    946  CG  ARG A  61      10.046  19.483 -23.975  1.00  0.86           C  
ATOM    947  CD  ARG A  61      11.245  18.655 -23.671  1.00  0.86           C  
ATOM    948  NE  ARG A  61      11.373  18.367 -22.248  1.00  0.86           N  
ATOM    949  CZ  ARG A  61      12.207  17.463 -21.708  1.00  0.86           C  
ATOM    950  NH1 ARG A  61      13.013  16.744 -22.458  1.00  0.86           N  
ATOM    951  NH2 ARG A  61      12.187  17.317 -20.402  1.00  0.86           N  
ATOM    952  H   ARG A  61       7.557  18.704 -25.302  1.00  0.86           H  
ATOM    953  HA  ARG A  61       8.530  21.360 -25.317  1.00  0.86           H  
ATOM    954 1HB  ARG A  61       9.907  18.737 -25.964  1.00  0.86           H  
ATOM    955 2HB  ARG A  61      10.775  20.254 -25.825  1.00  0.86           H  
ATOM    956 1HG  ARG A  61      10.155  20.421 -23.475  1.00  0.86           H  
ATOM    957 2HG  ARG A  61       9.169  18.983 -23.588  1.00  0.86           H  
ATOM    958 1HD  ARG A  61      11.172  17.709 -24.203  1.00  0.86           H  
ATOM    959 2HD  ARG A  61      12.137  19.188 -23.991  1.00  0.86           H  
ATOM    960  HE  ARG A  61      10.786  18.864 -21.592  1.00  0.86           H  
ATOM    961 1HH1 ARG A  61      13.014  16.869 -23.460  1.00  0.86           H  
ATOM    962 2HH1 ARG A  61      13.631  16.071 -22.030  1.00  0.86           H  
ATOM    963 1HH2 ARG A  61      11.537  17.900 -19.874  1.00  0.86           H  
ATOM    964 2HH2 ARG A  61      12.792  16.652 -19.945  1.00  0.86           H  
ATOM    965  N   ALA A  62       8.506  19.883 -28.280  1.00  0.93           N  
ATOM    966  CA  ALA A  62       8.549  20.151 -29.710  1.00  0.93           C  
ATOM    967  C   ALA A  62       7.507  21.197 -30.100  1.00  0.93           C  
ATOM    968  O   ALA A  62       7.798  22.110 -30.881  1.00  0.93           O  
ATOM    969  CB  ALA A  62       8.309  18.871 -30.487  1.00  0.93           C  
ATOM    970  H   ALA A  62       8.277  18.940 -27.962  1.00  0.93           H  
ATOM    971  HA  ALA A  62       9.535  20.542 -29.953  1.00  0.93           H  
ATOM    972 1HB  ALA A  62       8.362  19.074 -31.554  1.00  0.93           H  
ATOM    973 2HB  ALA A  62       9.065  18.135 -30.214  1.00  0.93           H  
ATOM    974 3HB  ALA A  62       7.322  18.481 -30.238  1.00  0.93           H  
ATOM    975  N   SER A  63       6.307  21.097 -29.513  1.00  1.06           N  
ATOM    976  CA  SER A  63       5.231  22.034 -29.800  1.00  1.06           C  
ATOM    977  C   SER A  63       5.636  23.430 -29.358  1.00  1.06           C  
ATOM    978  O   SER A  63       5.369  24.412 -30.045  1.00  1.06           O  
ATOM    979  CB  SER A  63       3.962  21.611 -29.093  1.00  1.06           C  
ATOM    980  OG  SER A  63       3.505  20.370 -29.580  1.00  1.06           O  
ATOM    981  H   SER A  63       6.114  20.316 -28.883  1.00  1.06           H  
ATOM    982  HA  SER A  63       5.054  22.044 -30.875  1.00  1.06           H  
ATOM    983 1HB  SER A  63       4.138  21.544 -28.027  1.00  1.06           H  
ATOM    984 2HB  SER A  63       3.198  22.368 -29.248  1.00  1.06           H  
ATOM    985  HG  SER A  63       4.190  19.708 -29.315  1.00  1.06           H  
ATOM    986  N   VAL A  64       6.304  23.519 -28.214  1.00  1.23           N  
ATOM    987  CA  VAL A  64       6.786  24.798 -27.725  1.00  1.23           C  
ATOM    988  C   VAL A  64       7.868  25.353 -28.632  1.00  1.23           C  
ATOM    989  O   VAL A  64       7.839  26.519 -29.006  1.00  1.23           O  
ATOM    990  CB  VAL A  64       7.346  24.668 -26.311  1.00  1.23           C  
ATOM    991  CG1 VAL A  64       8.008  25.934 -25.916  1.00  1.23           C  
ATOM    992  CG2 VAL A  64       6.226  24.365 -25.349  1.00  1.23           C  
ATOM    993  H   VAL A  64       6.466  22.672 -27.671  1.00  1.23           H  
ATOM    994  HA  VAL A  64       5.951  25.499 -27.706  1.00  1.23           H  
ATOM    995  HB  VAL A  64       8.078  23.873 -26.289  1.00  1.23           H  
ATOM    996 1HG1 VAL A  64       8.395  25.832 -24.913  1.00  1.23           H  
ATOM    997 2HG1 VAL A  64       8.820  26.153 -26.605  1.00  1.23           H  
ATOM    998 3HG1 VAL A  64       7.282  26.723 -25.953  1.00  1.23           H  
ATOM    999 1HG2 VAL A  64       6.630  24.274 -24.342  1.00  1.23           H  
ATOM   1000 2HG2 VAL A  64       5.498  25.166 -25.378  1.00  1.23           H  
ATOM   1001 3HG2 VAL A  64       5.748  23.437 -25.631  1.00  1.23           H  
ATOM   1002  N   ASN A  65       8.807  24.511 -29.041  1.00  1.42           N  
ATOM   1003  CA  ASN A  65       9.880  24.957 -29.912  1.00  1.42           C  
ATOM   1004  C   ASN A  65       9.314  25.479 -31.236  1.00  1.42           C  
ATOM   1005  O   ASN A  65       9.813  26.453 -31.800  1.00  1.42           O  
ATOM   1006  CB  ASN A  65      10.852  23.821 -30.134  1.00  1.42           C  
ATOM   1007  CG  ASN A  65      11.684  23.528 -28.898  1.00  1.42           C  
ATOM   1008  OD1 ASN A  65      11.843  24.392 -28.015  1.00  1.42           O  
ATOM   1009  ND2 ASN A  65      12.201  22.325 -28.828  1.00  1.42           N  
ATOM   1010  H   ASN A  65       8.794  23.545 -28.715  1.00  1.42           H  
ATOM   1011  HA  ASN A  65      10.402  25.783 -29.428  1.00  1.42           H  
ATOM   1012 1HB  ASN A  65      10.298  22.923 -30.404  1.00  1.42           H  
ATOM   1013 2HB  ASN A  65      11.515  24.060 -30.963  1.00  1.42           H  
ATOM   1014 1HD2 ASN A  65      12.761  22.055 -28.048  1.00  1.42           H  
ATOM   1015 2HD2 ASN A  65      12.035  21.671 -29.566  1.00  1.42           H  
ATOM   1016  N   ALA A  66       8.210  24.882 -31.690  1.00  1.60           N  
ATOM   1017  CA  ALA A  66       7.519  25.282 -32.912  1.00  1.60           C  
ATOM   1018  C   ALA A  66       6.990  26.725 -32.841  1.00  1.60           C  
ATOM   1019  O   ALA A  66       6.679  27.315 -33.878  1.00  1.60           O  
ATOM   1020  CB  ALA A  66       6.372  24.331 -33.210  1.00  1.60           C  
ATOM   1021  H   ALA A  66       7.859  24.066 -31.189  1.00  1.60           H  
ATOM   1022  HA  ALA A  66       8.238  25.229 -33.728  1.00  1.60           H  
ATOM   1023 1HB  ALA A  66       5.898  24.618 -34.145  1.00  1.60           H  
ATOM   1024 2HB  ALA A  66       6.758  23.315 -33.290  1.00  1.60           H  
ATOM   1025 3HB  ALA A  66       5.647  24.376 -32.417  1.00  1.60           H  
ATOM   1026  N   GLU A  67       6.832  27.282 -31.628  1.00  1.70           N  
ATOM   1027  CA  GLU A  67       6.346  28.650 -31.467  1.00  1.70           C  
ATOM   1028  C   GLU A  67       7.433  29.673 -31.815  1.00  1.70           C  
ATOM   1029  O   GLU A  67       7.134  30.849 -32.047  1.00  1.70           O  
ATOM   1030  CB  GLU A  67       5.831  28.921 -30.044  1.00  1.70           C  
ATOM   1031  CG  GLU A  67       4.569  28.159 -29.644  1.00  1.70           C  
ATOM   1032  CD  GLU A  67       4.028  28.560 -28.271  1.00  1.70           C  
ATOM   1033  OE1 GLU A  67       4.648  29.364 -27.598  1.00  1.70           O  
ATOM   1034  OE2 GLU A  67       2.988  28.066 -27.899  1.00  1.70           O  
ATOM   1035  H   GLU A  67       7.102  26.772 -30.789  1.00  1.70           H  
ATOM   1036  HA  GLU A  67       5.516  28.796 -32.157  1.00  1.70           H  
ATOM   1037 1HB  GLU A  67       6.608  28.667 -29.331  1.00  1.70           H  
ATOM   1038 2HB  GLU A  67       5.628  29.985 -29.931  1.00  1.70           H  
ATOM   1039 1HG  GLU A  67       3.799  28.330 -30.395  1.00  1.70           H  
ATOM   1040 2HG  GLU A  67       4.803  27.092 -29.639  1.00  1.70           H  
ATOM   1041  N   THR A  68       8.698  29.250 -31.811  1.00  1.68           N  
ATOM   1042  CA  THR A  68       9.784  30.154 -32.154  1.00  1.68           C  
ATOM   1043  C   THR A  68       9.735  30.359 -33.663  1.00  1.68           C  
ATOM   1044  O   THR A  68       9.614  29.400 -34.422  1.00  1.68           O  
ATOM   1045  CB  THR A  68      11.156  29.638 -31.661  1.00  1.68           C  
ATOM   1046  OG1 THR A  68      11.150  29.554 -30.214  1.00  1.68           O  
ATOM   1047  CG2 THR A  68      12.302  30.566 -32.118  1.00  1.68           C  
ATOM   1048  H   THR A  68       8.916  28.270 -31.628  1.00  1.68           H  
ATOM   1049  HA  THR A  68       9.603  31.116 -31.677  1.00  1.68           H  
ATOM   1050  HB  THR A  68      11.329  28.641 -32.067  1.00  1.68           H  
ATOM   1051  HG1 THR A  68      10.653  30.310 -29.824  1.00  1.68           H  
ATOM   1052 1HG2 THR A  68      13.249  30.169 -31.755  1.00  1.68           H  
ATOM   1053 2HG2 THR A  68      12.326  30.610 -33.185  1.00  1.68           H  
ATOM   1054 3HG2 THR A  68      12.160  31.552 -31.724  1.00  1.68           H  
ATOM   1055  N   VAL A  69       9.844  31.610 -34.098  1.00  1.54           N  
ATOM   1056  CA  VAL A  69       9.743  31.983 -35.513  1.00  1.54           C  
ATOM   1057  C   VAL A  69      10.742  31.288 -36.456  1.00  1.54           C  
ATOM   1058  O   VAL A  69      10.474  31.165 -37.650  1.00  1.54           O  
ATOM   1059  CB  VAL A  69       9.883  33.503 -35.641  1.00  1.54           C  
ATOM   1060  CG1 VAL A  69      11.304  33.946 -35.376  1.00  1.54           C  
ATOM   1061  CG2 VAL A  69       9.461  33.915 -36.993  1.00  1.54           C  
ATOM   1062  H   VAL A  69       9.956  32.341 -33.411  1.00  1.54           H  
ATOM   1063  HA  VAL A  69       8.737  31.714 -35.843  1.00  1.54           H  
ATOM   1064  HB  VAL A  69       9.253  33.975 -34.902  1.00  1.54           H  
ATOM   1065 1HG1 VAL A  69      11.359  35.028 -35.465  1.00  1.54           H  
ATOM   1066 2HG1 VAL A  69      11.603  33.646 -34.374  1.00  1.54           H  
ATOM   1067 3HG1 VAL A  69      11.975  33.500 -36.107  1.00  1.54           H  
ATOM   1068 1HG2 VAL A  69       9.551  34.990 -37.084  1.00  1.54           H  
ATOM   1069 2HG2 VAL A  69      10.103  33.424 -37.716  1.00  1.54           H  
ATOM   1070 3HG2 VAL A  69       8.430  33.619 -37.164  1.00  1.54           H  
ATOM   1071  N   ALA A  70      11.879  30.864 -35.896  1.00  1.34           N  
ATOM   1072  CA  ALA A  70      12.999  30.165 -36.530  1.00  1.34           C  
ATOM   1073  C   ALA A  70      14.041  31.153 -37.049  1.00  1.34           C  
ATOM   1074  O   ALA A  70      13.703  32.075 -37.798  1.00  1.34           O  
ATOM   1075  CB  ALA A  70      12.568  29.260 -37.683  1.00  1.34           C  
ATOM   1076  H   ALA A  70      11.951  31.037 -34.910  1.00  1.34           H  
ATOM   1077  HA  ALA A  70      13.424  29.539 -35.755  1.00  1.34           H  
ATOM   1078 1HB  ALA A  70      13.436  28.729 -38.069  1.00  1.34           H  
ATOM   1079 2HB  ALA A  70      11.836  28.537 -37.319  1.00  1.34           H  
ATOM   1080 3HB  ALA A  70      12.138  29.827 -38.495  1.00  1.34           H  
ATOM   1081  N   PRO A  71      15.335  30.940 -36.758  1.00  1.14           N  
ATOM   1082  CA  PRO A  71      16.415  31.799 -37.179  1.00  1.14           C  
ATOM   1083  C   PRO A  71      16.521  31.877 -38.688  1.00  1.14           C  
ATOM   1084  O   PRO A  71      16.937  32.890 -39.240  1.00  1.14           O  
ATOM   1085  CB  PRO A  71      17.635  31.103 -36.579  1.00  1.14           C  
ATOM   1086  CG  PRO A  71      17.230  29.673 -36.368  1.00  1.14           C  
ATOM   1087  CD  PRO A  71      15.771  29.724 -36.036  1.00  1.14           C  
ATOM   1088  HA  PRO A  71      16.291  32.794 -36.745  1.00  1.14           H  
ATOM   1089 1HB  PRO A  71      18.486  31.196 -37.268  1.00  1.14           H  
ATOM   1090 2HB  PRO A  71      17.923  31.585 -35.647  1.00  1.14           H  
ATOM   1091 1HG  PRO A  71      17.446  29.084 -37.273  1.00  1.14           H  
ATOM   1092 2HG  PRO A  71      17.839  29.240 -35.556  1.00  1.14           H  
ATOM   1093 1HD  PRO A  71      15.319  28.810 -36.445  1.00  1.14           H  
ATOM   1094 2HD  PRO A  71      15.624  29.835 -34.949  1.00  1.14           H  
ATOM   1095  N   GLU A  72      16.044  30.849 -39.391  1.00  0.98           N  
ATOM   1096  CA  GLU A  72      16.122  30.887 -40.842  1.00  0.98           C  
ATOM   1097  C   GLU A  72      15.260  32.010 -41.385  1.00  0.98           C  
ATOM   1098  O   GLU A  72      15.619  32.672 -42.357  1.00  0.98           O  
ATOM   1099  CB  GLU A  72      15.673  29.559 -41.437  1.00  0.98           C  
ATOM   1100  CG  GLU A  72      16.618  28.398 -41.162  1.00  0.98           C  
ATOM   1101  CD  GLU A  72      16.130  27.085 -41.734  1.00  0.98           C  
ATOM   1102  OE1 GLU A  72      15.030  27.048 -42.237  1.00  0.98           O  
ATOM   1103  OE2 GLU A  72      16.859  26.123 -41.667  1.00  0.98           O  
ATOM   1104  H   GLU A  72      15.677  30.033 -38.929  1.00  0.98           H  
ATOM   1105  HA  GLU A  72      17.155  31.075 -41.134  1.00  0.98           H  
ATOM   1106 1HB  GLU A  72      14.694  29.297 -41.035  1.00  0.98           H  
ATOM   1107 2HB  GLU A  72      15.567  29.663 -42.517  1.00  0.98           H  
ATOM   1108 1HG  GLU A  72      17.593  28.629 -41.590  1.00  0.98           H  
ATOM   1109 2HG  GLU A  72      16.740  28.297 -40.083  1.00  0.98           H  
ATOM   1110  N   PHE A  73      14.100  32.208 -40.762  1.00  0.86           N  
ATOM   1111  CA  PHE A  73      13.177  33.250 -41.155  1.00  0.86           C  
ATOM   1112  C   PHE A  73      13.818  34.589 -40.954  1.00  0.86           C  
ATOM   1113  O   PHE A  73      13.826  35.442 -41.843  1.00  0.86           O  
ATOM   1114  CB  PHE A  73      11.882  33.175 -40.366  1.00  0.86           C  
ATOM   1115  CG  PHE A  73      10.992  34.321 -40.590  1.00  0.86           C  
ATOM   1116  CD1 PHE A  73      10.221  34.448 -41.731  1.00  0.86           C  
ATOM   1117  CD2 PHE A  73      10.918  35.290 -39.628  1.00  0.86           C  
ATOM   1118  CE1 PHE A  73       9.401  35.542 -41.883  1.00  0.86           C  
ATOM   1119  CE2 PHE A  73      10.107  36.347 -39.767  1.00  0.86           C  
ATOM   1120  CZ  PHE A  73       9.351  36.485 -40.893  1.00  0.86           C  
ATOM   1121  H   PHE A  73      13.881  31.667 -39.930  1.00  0.86           H  
ATOM   1122  HA  PHE A  73      12.948  33.135 -42.214  1.00  0.86           H  
ATOM   1123 1HB  PHE A  73      11.346  32.263 -40.621  1.00  0.86           H  
ATOM   1124 2HB  PHE A  73      12.100  33.128 -39.305  1.00  0.86           H  
ATOM   1125  HD1 PHE A  73      10.273  33.683 -42.506  1.00  0.86           H  
ATOM   1126  HD2 PHE A  73      11.527  35.184 -38.728  1.00  0.86           H  
ATOM   1127  HE1 PHE A  73       8.794  35.658 -42.786  1.00  0.86           H  
ATOM   1128  HE2 PHE A  73      10.061  37.078 -38.982  1.00  0.86           H  
ATOM   1129  HZ  PHE A  73       8.722  37.336 -41.002  1.00  0.86           H  
ATOM   1130  N   ILE A  74      14.372  34.759 -39.764  1.00  0.79           N  
ATOM   1131  CA  ILE A  74      14.934  36.033 -39.373  1.00  0.79           C  
ATOM   1132  C   ILE A  74      16.060  36.421 -40.317  1.00  0.79           C  
ATOM   1133  O   ILE A  74      16.117  37.564 -40.787  1.00  0.79           O  
ATOM   1134  CB  ILE A  74      15.480  35.937 -37.958  1.00  0.79           C  
ATOM   1135  CG1 ILE A  74      14.338  35.718 -37.020  1.00  0.79           C  
ATOM   1136  CG2 ILE A  74      16.234  37.180 -37.594  1.00  0.79           C  
ATOM   1137  CD1 ILE A  74      14.783  35.368 -35.692  1.00  0.79           C  
ATOM   1138  H   ILE A  74      14.349  33.975 -39.103  1.00  0.79           H  
ATOM   1139  HA  ILE A  74      14.154  36.792 -39.421  1.00  0.79           H  
ATOM   1140  HB  ILE A  74      16.147  35.077 -37.884  1.00  0.79           H  
ATOM   1141 1HG1 ILE A  74      13.727  36.599 -36.961  1.00  0.79           H  
ATOM   1142 2HG1 ILE A  74      13.730  34.892 -37.403  1.00  0.79           H  
ATOM   1143 1HG2 ILE A  74      16.618  37.093 -36.577  1.00  0.79           H  
ATOM   1144 2HG2 ILE A  74      17.071  37.319 -38.284  1.00  0.79           H  
ATOM   1145 3HG2 ILE A  74      15.562  38.026 -37.660  1.00  0.79           H  
ATOM   1146 1HD1 ILE A  74      13.949  35.189 -35.062  1.00  0.79           H  
ATOM   1147 2HD1 ILE A  74      15.391  34.483 -35.718  1.00  0.79           H  
ATOM   1148 3HD1 ILE A  74      15.356  36.200 -35.328  1.00  0.79           H  
ATOM   1149  N   VAL A  75      16.939  35.460 -40.620  1.00  0.75           N  
ATOM   1150  CA  VAL A  75      18.038  35.711 -41.536  1.00  0.75           C  
ATOM   1151  C   VAL A  75      17.532  36.057 -42.926  1.00  0.75           C  
ATOM   1152  O   VAL A  75      18.007  37.016 -43.538  1.00  0.75           O  
ATOM   1153  CB  VAL A  75      18.951  34.483 -41.671  1.00  0.75           C  
ATOM   1154  CG1 VAL A  75      19.935  34.725 -42.788  1.00  0.75           C  
ATOM   1155  CG2 VAL A  75      19.699  34.232 -40.392  1.00  0.75           C  
ATOM   1156  H   VAL A  75      16.843  34.538 -40.193  1.00  0.75           H  
ATOM   1157  HA  VAL A  75      18.623  36.546 -41.149  1.00  0.75           H  
ATOM   1158  HB  VAL A  75      18.340  33.611 -41.919  1.00  0.75           H  
ATOM   1159 1HG1 VAL A  75      20.577  33.853 -42.897  1.00  0.75           H  
ATOM   1160 2HG1 VAL A  75      19.393  34.898 -43.716  1.00  0.75           H  
ATOM   1161 3HG1 VAL A  75      20.541  35.600 -42.546  1.00  0.75           H  
ATOM   1162 1HG2 VAL A  75      20.336  33.359 -40.506  1.00  0.75           H  
ATOM   1163 2HG2 VAL A  75      20.308  35.093 -40.171  1.00  0.75           H  
ATOM   1164 3HG2 VAL A  75      19.004  34.062 -39.586  1.00  0.75           H  
ATOM   1165  N   LYS A  76      16.555  35.298 -43.438  1.00  0.73           N  
ATOM   1166  CA  LYS A  76      16.052  35.588 -44.769  1.00  0.73           C  
ATOM   1167  C   LYS A  76      15.436  36.974 -44.848  1.00  0.73           C  
ATOM   1168  O   LYS A  76      15.685  37.702 -45.810  1.00  0.73           O  
ATOM   1169  CB  LYS A  76      15.039  34.528 -45.194  1.00  0.73           C  
ATOM   1170  CG  LYS A  76      15.658  33.163 -45.521  1.00  0.73           C  
ATOM   1171  CD  LYS A  76      14.591  32.131 -45.864  1.00  0.73           C  
ATOM   1172  CE  LYS A  76      15.209  30.767 -46.147  1.00  0.73           C  
ATOM   1173  NZ  LYS A  76      14.173  29.737 -46.455  1.00  0.73           N  
ATOM   1174  H   LYS A  76      16.174  34.505 -42.918  1.00  0.73           H  
ATOM   1175  HA  LYS A  76      16.890  35.557 -45.463  1.00  0.73           H  
ATOM   1176 1HB  LYS A  76      14.320  34.379 -44.382  1.00  0.73           H  
ATOM   1177 2HB  LYS A  76      14.484  34.876 -46.062  1.00  0.73           H  
ATOM   1178 1HG  LYS A  76      16.320  33.274 -46.377  1.00  0.73           H  
ATOM   1179 2HG  LYS A  76      16.249  32.813 -44.684  1.00  0.73           H  
ATOM   1180 1HD  LYS A  76      13.905  32.039 -45.019  1.00  0.73           H  
ATOM   1181 2HD  LYS A  76      14.028  32.459 -46.736  1.00  0.73           H  
ATOM   1182 1HE  LYS A  76      15.888  30.851 -46.993  1.00  0.73           H  
ATOM   1183 2HE  LYS A  76      15.774  30.446 -45.269  1.00  0.73           H  
ATOM   1184 1HZ  LYS A  76      14.621  28.848 -46.631  1.00  0.73           H  
ATOM   1185 2HZ  LYS A  76      13.547  29.646 -45.665  1.00  0.73           H  
ATOM   1186 3HZ  LYS A  76      13.648  30.017 -47.271  1.00  0.73           H  
ATOM   1187  N   VAL A  77      14.700  37.390 -43.821  1.00  0.73           N  
ATOM   1188  CA  VAL A  77      14.105  38.715 -43.875  1.00  0.73           C  
ATOM   1189  C   VAL A  77      15.192  39.774 -43.827  1.00  0.73           C  
ATOM   1190  O   VAL A  77      15.173  40.732 -44.604  1.00  0.73           O  
ATOM   1191  CB  VAL A  77      13.110  38.939 -42.739  1.00  0.73           C  
ATOM   1192  CG1 VAL A  77      12.637  40.401 -42.744  1.00  0.73           C  
ATOM   1193  CG2 VAL A  77      11.942  38.030 -42.913  1.00  0.73           C  
ATOM   1194  H   VAL A  77      14.515  36.768 -43.031  1.00  0.73           H  
ATOM   1195  HA  VAL A  77      13.564  38.810 -44.817  1.00  0.73           H  
ATOM   1196  HB  VAL A  77      13.596  38.729 -41.792  1.00  0.73           H  
ATOM   1197 1HG1 VAL A  77      11.930  40.560 -41.945  1.00  0.73           H  
ATOM   1198 2HG1 VAL A  77      13.496  41.045 -42.607  1.00  0.73           H  
ATOM   1199 3HG1 VAL A  77      12.153  40.628 -43.696  1.00  0.73           H  
ATOM   1200 1HG2 VAL A  77      11.240  38.195 -42.113  1.00  0.73           H  
ATOM   1201 2HG2 VAL A  77      11.471  38.243 -43.863  1.00  0.73           H  
ATOM   1202 3HG2 VAL A  77      12.267  36.998 -42.903  1.00  0.73           H  
ATOM   1203  N   ARG A  78      16.167  39.595 -42.934  1.00  0.75           N  
ATOM   1204  CA  ARG A  78      17.247  40.554 -42.840  1.00  0.75           C  
ATOM   1205  C   ARG A  78      17.949  40.699 -44.195  1.00  0.75           C  
ATOM   1206  O   ARG A  78      18.249  41.819 -44.634  1.00  0.75           O  
ATOM   1207  CB  ARG A  78      18.238  40.151 -41.750  1.00  0.75           C  
ATOM   1208  CG  ARG A  78      19.363  41.126 -41.612  1.00  0.75           C  
ATOM   1209  CD  ARG A  78      20.285  40.909 -40.478  1.00  0.75           C  
ATOM   1210  NE  ARG A  78      21.027  39.679 -40.519  1.00  0.75           N  
ATOM   1211  CZ  ARG A  78      22.113  39.416 -41.285  1.00  0.75           C  
ATOM   1212  NH1 ARG A  78      22.579  40.295 -42.169  1.00  0.75           N  
ATOM   1213  NH2 ARG A  78      22.725  38.250 -41.132  1.00  0.75           N  
ATOM   1214  H   ARG A  78      16.155  38.790 -42.305  1.00  0.75           H  
ATOM   1215  HA  ARG A  78      16.826  41.521 -42.567  1.00  0.75           H  
ATOM   1216 1HB  ARG A  78      17.727  40.069 -40.790  1.00  0.75           H  
ATOM   1217 2HB  ARG A  78      18.661  39.170 -41.981  1.00  0.75           H  
ATOM   1218 1HG  ARG A  78      19.937  41.098 -42.530  1.00  0.75           H  
ATOM   1219 2HG  ARG A  78      18.948  42.099 -41.470  1.00  0.75           H  
ATOM   1220 1HD  ARG A  78      20.991  41.719 -40.466  1.00  0.75           H  
ATOM   1221 2HD  ARG A  78      19.714  40.922 -39.548  1.00  0.75           H  
ATOM   1222  HE  ARG A  78      20.727  38.954 -39.864  1.00  0.75           H  
ATOM   1223 1HH1 ARG A  78      22.111  41.208 -42.323  1.00  0.75           H  
ATOM   1224 2HH1 ARG A  78      23.390  40.068 -42.722  1.00  0.75           H  
ATOM   1225 1HH2 ARG A  78      22.378  37.591 -40.412  1.00  0.75           H  
ATOM   1226 2HH2 ARG A  78      23.537  38.023 -41.682  1.00  0.75           H  
ATOM   1227  N   LYS A  79      18.190  39.575 -44.883  1.00  0.77           N  
ATOM   1228  CA  LYS A  79      18.831  39.637 -46.189  1.00  0.77           C  
ATOM   1229  C   LYS A  79      17.950  40.304 -47.256  1.00  0.77           C  
ATOM   1230  O   LYS A  79      18.440  41.134 -48.024  1.00  0.77           O  
ATOM   1231  CB  LYS A  79      19.250  38.240 -46.647  1.00  0.77           C  
ATOM   1232  CG  LYS A  79      20.441  37.650 -45.886  1.00  0.77           C  
ATOM   1233  CD  LYS A  79      20.786  36.256 -46.397  1.00  0.77           C  
ATOM   1234  CE  LYS A  79      22.033  35.702 -45.717  1.00  0.77           C  
ATOM   1235  NZ  LYS A  79      22.347  34.318 -46.173  1.00  0.77           N  
ATOM   1236  H   LYS A  79      17.943  38.668 -44.483  1.00  0.77           H  
ATOM   1237  HA  LYS A  79      19.734  40.237 -46.087  1.00  0.77           H  
ATOM   1238 1HB  LYS A  79      18.406  37.557 -46.515  1.00  0.77           H  
ATOM   1239 2HB  LYS A  79      19.494  38.260 -47.707  1.00  0.77           H  
ATOM   1240 1HG  LYS A  79      21.306  38.301 -46.003  1.00  0.77           H  
ATOM   1241 2HG  LYS A  79      20.193  37.590 -44.825  1.00  0.77           H  
ATOM   1242 1HD  LYS A  79      19.946  35.587 -46.198  1.00  0.77           H  
ATOM   1243 2HD  LYS A  79      20.952  36.292 -47.472  1.00  0.77           H  
ATOM   1244 1HE  LYS A  79      22.878  36.349 -45.950  1.00  0.77           H  
ATOM   1245 2HE  LYS A  79      21.886  35.697 -44.645  1.00  0.77           H  
ATOM   1246 1HZ  LYS A  79      23.179  33.988 -45.706  1.00  0.77           H  
ATOM   1247 2HZ  LYS A  79      21.573  33.707 -45.953  1.00  0.77           H  
ATOM   1248 3HZ  LYS A  79      22.500  34.318 -47.172  1.00  0.77           H  
ATOM   1249  N   LYS A  80      16.642  40.017 -47.266  1.00  0.79           N  
ATOM   1250  CA  LYS A  80      15.728  40.605 -48.258  1.00  0.79           C  
ATOM   1251  C   LYS A  80      15.666  42.122 -48.142  1.00  0.79           C  
ATOM   1252  O   LYS A  80      15.503  42.831 -49.136  1.00  0.79           O  
ATOM   1253  CB  LYS A  80      14.316  40.028 -48.125  1.00  0.79           C  
ATOM   1254  CG  LYS A  80      14.173  38.577 -48.586  1.00  0.79           C  
ATOM   1255  CD  LYS A  80      12.754  38.093 -48.389  1.00  0.79           C  
ATOM   1256  CE  LYS A  80      12.604  36.619 -48.709  1.00  0.79           C  
ATOM   1257  NZ  LYS A  80      11.207  36.173 -48.510  1.00  0.79           N  
ATOM   1258  H   LYS A  80      16.275  39.335 -46.601  1.00  0.79           H  
ATOM   1259  HA  LYS A  80      16.103  40.363 -49.251  1.00  0.79           H  
ATOM   1260 1HB  LYS A  80      14.013  40.069 -47.074  1.00  0.79           H  
ATOM   1261 2HB  LYS A  80      13.614  40.640 -48.690  1.00  0.79           H  
ATOM   1262 1HG  LYS A  80      14.420  38.514 -49.645  1.00  0.79           H  
ATOM   1263 2HG  LYS A  80      14.851  37.939 -48.044  1.00  0.79           H  
ATOM   1264 1HD  LYS A  80      12.463  38.246 -47.343  1.00  0.79           H  
ATOM   1265 2HD  LYS A  80      12.072  38.664 -49.016  1.00  0.79           H  
ATOM   1266 1HE  LYS A  80      12.902  36.426 -49.737  1.00  0.79           H  
ATOM   1267 2HE  LYS A  80      13.250  36.053 -48.038  1.00  0.79           H  
ATOM   1268 1HZ  LYS A  80      11.113  35.193 -48.694  1.00  0.79           H  
ATOM   1269 2HZ  LYS A  80      10.931  36.372 -47.537  1.00  0.79           H  
ATOM   1270 3HZ  LYS A  80      10.593  36.688 -49.117  1.00  0.79           H  
ATOM   1271  N   LEU A  81      15.825  42.613 -46.921  1.00  0.81           N  
ATOM   1272  CA  LEU A  81      15.801  44.032 -46.613  1.00  0.81           C  
ATOM   1273  C   LEU A  81      17.182  44.691 -46.759  1.00  0.81           C  
ATOM   1274  O   LEU A  81      17.328  45.887 -46.499  1.00  0.81           O  
ATOM   1275  CB  LEU A  81      15.318  44.202 -45.179  1.00  0.81           C  
ATOM   1276  CG  LEU A  81      13.912  43.736 -44.890  1.00  0.81           C  
ATOM   1277  CD1 LEU A  81      13.668  43.844 -43.390  1.00  0.81           C  
ATOM   1278  CD2 LEU A  81      12.930  44.564 -45.700  1.00  0.81           C  
ATOM   1279  H   LEU A  81      15.920  41.952 -46.146  1.00  0.81           H  
ATOM   1280  HA  LEU A  81      15.108  44.522 -47.294  1.00  0.81           H  
ATOM   1281 1HB  LEU A  81      15.982  43.617 -44.539  1.00  0.81           H  
ATOM   1282 2HB  LEU A  81      15.401  45.232 -44.898  1.00  0.81           H  
ATOM   1283  HG  LEU A  81      13.811  42.694 -45.180  1.00  0.81           H  
ATOM   1284 1HD1 LEU A  81      12.680  43.492 -43.148  1.00  0.81           H  
ATOM   1285 2HD1 LEU A  81      14.401  43.230 -42.870  1.00  0.81           H  
ATOM   1286 3HD1 LEU A  81      13.777  44.866 -43.076  1.00  0.81           H  
ATOM   1287 1HD2 LEU A  81      11.932  44.221 -45.527  1.00  0.81           H  
ATOM   1288 2HD2 LEU A  81      13.000  45.605 -45.430  1.00  0.81           H  
ATOM   1289 3HD2 LEU A  81      13.162  44.449 -46.756  1.00  0.81           H  
ATOM   1290  N   SER A  82      18.197  43.902 -47.144  1.00  0.82           N  
ATOM   1291  CA  SER A  82      19.588  44.337 -47.269  1.00  0.82           C  
ATOM   1292  C   SER A  82      20.119  44.996 -45.998  1.00  0.82           C  
ATOM   1293  O   SER A  82      20.788  46.029 -46.062  1.00  0.82           O  
ATOM   1294  CB  SER A  82      19.751  45.290 -48.441  1.00  0.82           C  
ATOM   1295  OG  SER A  82      19.401  44.673 -49.651  1.00  0.82           O  
ATOM   1296  H   SER A  82      18.013  42.929 -47.376  1.00  0.82           H  
ATOM   1297  HA  SER A  82      20.192  43.449 -47.464  1.00  0.82           H  
ATOM   1298 1HB  SER A  82      19.141  46.177 -48.289  1.00  0.82           H  
ATOM   1299 2HB  SER A  82      20.788  45.615 -48.488  1.00  0.82           H  
ATOM   1300  HG  SER A  82      19.813  43.805 -49.635  1.00  0.82           H  
ATOM   1301  N   LEU A  83      19.832  44.384 -44.851  1.00  0.82           N  
ATOM   1302  CA  LEU A  83      20.259  44.896 -43.554  1.00  0.82           C  
ATOM   1303  C   LEU A  83      21.392  44.131 -42.878  1.00  0.82           C  
ATOM   1304  O   LEU A  83      21.468  42.902 -42.968  1.00  0.82           O  
ATOM   1305  CB  LEU A  83      19.056  44.881 -42.620  1.00  0.82           C  
ATOM   1306  CG  LEU A  83      17.924  45.749 -42.995  1.00  0.82           C  
ATOM   1307  CD1 LEU A  83      16.769  45.500 -42.027  1.00  0.82           C  
ATOM   1308  CD2 LEU A  83      18.413  47.163 -42.951  1.00  0.82           C  
ATOM   1309  H   LEU A  83      19.274  43.528 -44.876  1.00  0.82           H  
ATOM   1310  HA  LEU A  83      20.590  45.926 -43.689  1.00  0.82           H  
ATOM   1311 1HB  LEU A  83      18.660  43.888 -42.620  1.00  0.82           H  
ATOM   1312 2HB  LEU A  83      19.384  45.139 -41.607  1.00  0.82           H  
ATOM   1313  HG  LEU A  83      17.590  45.523 -43.988  1.00  0.82           H  
ATOM   1314 1HD1 LEU A  83      15.931  46.138 -42.286  1.00  0.82           H  
ATOM   1315 2HD1 LEU A  83      16.465  44.458 -42.095  1.00  0.82           H  
ATOM   1316 3HD1 LEU A  83      17.091  45.711 -41.019  1.00  0.82           H  
ATOM   1317 1HD2 LEU A  83      17.631  47.848 -43.210  1.00  0.82           H  
ATOM   1318 2HD2 LEU A  83      18.760  47.377 -41.956  1.00  0.82           H  
ATOM   1319 3HD2 LEU A  83      19.242  47.282 -43.656  1.00  0.82           H  
ATOM   1320  N   THR A  84      22.242  44.861 -42.162  1.00  0.81           N  
ATOM   1321  CA  THR A  84      23.255  44.252 -41.312  1.00  0.81           C  
ATOM   1322  C   THR A  84      22.622  43.906 -39.978  1.00  0.81           C  
ATOM   1323  O   THR A  84      21.532  44.392 -39.675  1.00  0.81           O  
ATOM   1324  CB  THR A  84      24.438  45.205 -41.108  1.00  0.81           C  
ATOM   1325  OG1 THR A  84      23.964  46.410 -40.464  1.00  0.81           O  
ATOM   1326  CG2 THR A  84      25.059  45.563 -42.445  1.00  0.81           C  
ATOM   1327  H   THR A  84      22.177  45.889 -42.187  1.00  0.81           H  
ATOM   1328  HA  THR A  84      23.612  43.333 -41.779  1.00  0.81           H  
ATOM   1329  HB  THR A  84      25.183  44.731 -40.474  1.00  0.81           H  
ATOM   1330  HG1 THR A  84      23.427  46.919 -41.134  1.00  0.81           H  
ATOM   1331 1HG2 THR A  84      25.893  46.247 -42.289  1.00  0.81           H  
ATOM   1332 2HG2 THR A  84      25.417  44.658 -42.935  1.00  0.81           H  
ATOM   1333 3HG2 THR A  84      24.307  46.045 -43.074  1.00  0.81           H  
ATOM   1334  N   GLN A  85      23.296  43.109 -39.150  1.00  0.80           N  
ATOM   1335  CA  GLN A  85      22.733  42.797 -37.837  1.00  0.80           C  
ATOM   1336  C   GLN A  85      22.591  44.059 -36.991  1.00  0.80           C  
ATOM   1337  O   GLN A  85      21.642  44.196 -36.216  1.00  0.80           O  
ATOM   1338  CB  GLN A  85      23.561  41.732 -37.116  1.00  0.80           C  
ATOM   1339  CG  GLN A  85      23.433  40.336 -37.742  1.00  0.80           C  
ATOM   1340  CD  GLN A  85      24.309  39.288 -37.069  1.00  0.80           C  
ATOM   1341  OE1 GLN A  85      25.305  39.632 -36.425  1.00  0.80           O  
ATOM   1342  NE2 GLN A  85      23.958  38.012 -37.216  1.00  0.80           N  
ATOM   1343  H   GLN A  85      24.187  42.718 -39.427  1.00  0.80           H  
ATOM   1344  HA  GLN A  85      21.732  42.388 -37.985  1.00  0.80           H  
ATOM   1345 1HB  GLN A  85      24.612  42.019 -37.124  1.00  0.80           H  
ATOM   1346 2HB  GLN A  85      23.245  41.669 -36.073  1.00  0.80           H  
ATOM   1347 1HG  GLN A  85      22.393  40.003 -37.664  1.00  0.80           H  
ATOM   1348 2HG  GLN A  85      23.721  40.395 -38.790  1.00  0.80           H  
ATOM   1349 1HE2 GLN A  85      24.504  37.290 -36.797  1.00  0.80           H  
ATOM   1350 2HE2 GLN A  85      23.124  37.745 -37.750  1.00  0.80           H  
ATOM   1351  N   LYS A  86      23.538  44.992 -37.131  1.00  0.80           N  
ATOM   1352  CA  LYS A  86      23.435  46.229 -36.371  1.00  0.80           C  
ATOM   1353  C   LYS A  86      22.192  46.989 -36.803  1.00  0.80           C  
ATOM   1354  O   LYS A  86      21.379  47.391 -35.967  1.00  0.80           O  
ATOM   1355  CB  LYS A  86      24.659  47.125 -36.557  1.00  0.80           C  
ATOM   1356  CG  LYS A  86      24.585  48.443 -35.758  1.00  0.80           C  
ATOM   1357  CD  LYS A  86      25.830  49.302 -35.953  1.00  0.80           C  
ATOM   1358  CE  LYS A  86      25.804  50.552 -35.055  1.00  0.80           C  
ATOM   1359  NZ  LYS A  86      24.720  51.526 -35.446  1.00  0.80           N  
ATOM   1360  H   LYS A  86      24.303  44.847 -37.772  1.00  0.80           H  
ATOM   1361  HA  LYS A  86      23.333  45.984 -35.313  1.00  0.80           H  
ATOM   1362 1HB  LYS A  86      25.553  46.588 -36.243  1.00  0.80           H  
ATOM   1363 2HB  LYS A  86      24.774  47.373 -37.615  1.00  0.80           H  
ATOM   1364 1HG  LYS A  86      23.710  49.015 -36.087  1.00  0.80           H  
ATOM   1365 2HG  LYS A  86      24.469  48.225 -34.703  1.00  0.80           H  
ATOM   1366 1HD  LYS A  86      26.719  48.714 -35.719  1.00  0.80           H  
ATOM   1367 2HD  LYS A  86      25.886  49.618 -36.994  1.00  0.80           H  
ATOM   1368 1HE  LYS A  86      25.641  50.242 -34.024  1.00  0.80           H  
ATOM   1369 2HE  LYS A  86      26.767  51.054 -35.126  1.00  0.80           H  
ATOM   1370 1HZ  LYS A  86      24.732  52.325 -34.835  1.00  0.80           H  
ATOM   1371 2HZ  LYS A  86      24.854  51.836 -36.391  1.00  0.80           H  
ATOM   1372 3HZ  LYS A  86      23.786  51.094 -35.372  1.00  0.80           H  
ATOM   1373  N   GLU A  87      22.023  47.169 -38.117  1.00  0.80           N  
ATOM   1374  CA  GLU A  87      20.875  47.935 -38.583  1.00  0.80           C  
ATOM   1375  C   GLU A  87      19.576  47.248 -38.221  1.00  0.80           C  
ATOM   1376  O   GLU A  87      18.638  47.898 -37.761  1.00  0.80           O  
ATOM   1377  CB  GLU A  87      20.960  48.111 -40.090  1.00  0.80           C  
ATOM   1378  CG  GLU A  87      22.048  49.044 -40.549  1.00  0.80           C  
ATOM   1379  CD  GLU A  87      22.319  48.913 -42.003  1.00  0.80           C  
ATOM   1380  OE1 GLU A  87      22.410  47.779 -42.446  1.00  0.80           O  
ATOM   1381  OE2 GLU A  87      22.438  49.907 -42.679  1.00  0.80           O  
ATOM   1382  H   GLU A  87      22.696  46.795 -38.790  1.00  0.80           H  
ATOM   1383  HA  GLU A  87      20.892  48.915 -38.103  1.00  0.80           H  
ATOM   1384 1HB  GLU A  87      21.105  47.140 -40.565  1.00  0.80           H  
ATOM   1385 2HB  GLU A  87      20.020  48.517 -40.446  1.00  0.80           H  
ATOM   1386 1HG  GLU A  87      21.746  50.069 -40.336  1.00  0.80           H  
ATOM   1387 2HG  GLU A  87      22.957  48.836 -39.985  1.00  0.80           H  
ATOM   1388  N   ALA A  88      19.520  45.925 -38.362  1.00  0.82           N  
ATOM   1389  CA  ALA A  88      18.308  45.213 -38.012  1.00  0.82           C  
ATOM   1390  C   ALA A  88      18.013  45.403 -36.537  1.00  0.82           C  
ATOM   1391  O   ALA A  88      16.875  45.629 -36.138  1.00  0.82           O  
ATOM   1392  CB  ALA A  88      18.441  43.746 -38.339  1.00  0.82           C  
ATOM   1393  H   ALA A  88      20.316  45.415 -38.740  1.00  0.82           H  
ATOM   1394  HA  ALA A  88      17.487  45.633 -38.585  1.00  0.82           H  
ATOM   1395 1HB  ALA A  88      17.519  43.232 -38.086  1.00  0.82           H  
ATOM   1396 2HB  ALA A  88      18.644  43.634 -39.401  1.00  0.82           H  
ATOM   1397 3HB  ALA A  88      19.266  43.322 -37.765  1.00  0.82           H  
ATOM   1398  N   SER A  89      19.040  45.395 -35.711  1.00  0.86           N  
ATOM   1399  CA  SER A  89      18.799  45.563 -34.304  1.00  0.86           C  
ATOM   1400  C   SER A  89      18.171  46.923 -34.027  1.00  0.86           C  
ATOM   1401  O   SER A  89      17.199  47.030 -33.271  1.00  0.86           O  
ATOM   1402  CB  SER A  89      20.100  45.410 -33.570  1.00  0.86           C  
ATOM   1403  OG  SER A  89      20.591  44.094 -33.717  1.00  0.86           O  
ATOM   1404  H   SER A  89      19.990  45.218 -36.039  1.00  0.86           H  
ATOM   1405  HA  SER A  89      18.113  44.792 -33.969  1.00  0.86           H  
ATOM   1406 1HB  SER A  89      20.827  46.114 -33.945  1.00  0.86           H  
ATOM   1407 2HB  SER A  89      19.937  45.642 -32.539  1.00  0.86           H  
ATOM   1408  HG  SER A  89      20.818  44.011 -34.672  1.00  0.86           H  
ATOM   1409  N   GLU A  90      18.659  47.977 -34.690  1.00  0.91           N  
ATOM   1410  CA  GLU A  90      18.082  49.293 -34.426  1.00  0.91           C  
ATOM   1411  C   GLU A  90      16.634  49.395 -34.933  1.00  0.91           C  
ATOM   1412  O   GLU A  90      15.737  49.860 -34.227  1.00  0.91           O  
ATOM   1413  CB  GLU A  90      18.903  50.389 -35.118  1.00  0.91           C  
ATOM   1414  CG  GLU A  90      20.309  50.596 -34.593  1.00  0.91           C  
ATOM   1415  CD  GLU A  90      21.076  51.706 -35.330  1.00  0.91           C  
ATOM   1416  OE1 GLU A  90      20.508  52.390 -36.182  1.00  0.91           O  
ATOM   1417  OE2 GLU A  90      22.256  51.855 -35.036  1.00  0.91           O  
ATOM   1418  H   GLU A  90      19.453  47.855 -35.324  1.00  0.91           H  
ATOM   1419  HA  GLU A  90      18.085  49.462 -33.350  1.00  0.91           H  
ATOM   1420 1HB  GLU A  90      18.963  50.180 -36.189  1.00  0.91           H  
ATOM   1421 2HB  GLU A  90      18.388  51.321 -34.992  1.00  0.91           H  
ATOM   1422 1HG  GLU A  90      20.256  50.846 -33.535  1.00  0.91           H  
ATOM   1423 2HG  GLU A  90      20.856  49.658 -34.690  1.00  0.91           H  
ATOM   1424  N   ILE A  91      16.397  48.860 -36.126  1.00  0.96           N  
ATOM   1425  CA  ILE A  91      15.109  48.908 -36.819  1.00  0.96           C  
ATOM   1426  C   ILE A  91      14.013  48.196 -36.061  1.00  0.96           C  
ATOM   1427  O   ILE A  91      12.885  48.678 -35.963  1.00  0.96           O  
ATOM   1428  CB  ILE A  91      15.273  48.293 -38.207  1.00  0.96           C  
ATOM   1429  CG1 ILE A  91      16.161  49.211 -39.048  1.00  0.96           C  
ATOM   1430  CG2 ILE A  91      13.940  48.070 -38.881  1.00  0.96           C  
ATOM   1431  CD1 ILE A  91      16.671  48.598 -40.279  1.00  0.96           C  
ATOM   1432  H   ILE A  91      17.186  48.439 -36.621  1.00  0.96           H  
ATOM   1433  HA  ILE A  91      14.814  49.948 -36.931  1.00  0.96           H  
ATOM   1434  HB  ILE A  91      15.785  47.342 -38.102  1.00  0.96           H  
ATOM   1435 1HG1 ILE A  91      15.589  50.058 -39.338  1.00  0.96           H  
ATOM   1436 2HG1 ILE A  91      16.999  49.549 -38.446  1.00  0.96           H  
ATOM   1437 1HG2 ILE A  91      14.102  47.619 -39.847  1.00  0.96           H  
ATOM   1438 2HG2 ILE A  91      13.318  47.412 -38.275  1.00  0.96           H  
ATOM   1439 3HG2 ILE A  91      13.457  49.025 -39.004  1.00  0.96           H  
ATOM   1440 1HD1 ILE A  91      17.278  49.321 -40.819  1.00  0.96           H  
ATOM   1441 2HD1 ILE A  91      17.277  47.745 -40.016  1.00  0.96           H  
ATOM   1442 3HD1 ILE A  91      15.857  48.289 -40.892  1.00  0.96           H  
ATOM   1443  N   PHE A  92      14.349  47.041 -35.524  1.00  1.01           N  
ATOM   1444  CA  PHE A  92      13.392  46.227 -34.816  1.00  1.01           C  
ATOM   1445  C   PHE A  92      13.390  46.438 -33.291  1.00  1.01           C  
ATOM   1446  O   PHE A  92      12.726  45.690 -32.571  1.00  1.01           O  
ATOM   1447  CB  PHE A  92      13.675  44.781 -35.174  1.00  1.01           C  
ATOM   1448  CG  PHE A  92      13.366  44.449 -36.670  1.00  1.01           C  
ATOM   1449  CD1 PHE A  92      14.319  44.641 -37.668  1.00  1.01           C  
ATOM   1450  CD2 PHE A  92      12.156  43.942 -37.064  1.00  1.01           C  
ATOM   1451  CE1 PHE A  92      14.086  44.369 -38.975  1.00  1.01           C  
ATOM   1452  CE2 PHE A  92      11.924  43.668 -38.386  1.00  1.01           C  
ATOM   1453  CZ  PHE A  92      12.896  43.889 -39.339  1.00  1.01           C  
ATOM   1454  H   PHE A  92      15.302  46.690 -35.642  1.00  1.01           H  
ATOM   1455  HA  PHE A  92      12.400  46.480 -35.188  1.00  1.01           H  
ATOM   1456 1HB  PHE A  92      14.722  44.582 -34.992  1.00  1.01           H  
ATOM   1457 2HB  PHE A  92      13.099  44.137 -34.539  1.00  1.01           H  
ATOM   1458  HD1 PHE A  92      15.247  45.017 -37.417  1.00  1.01           H  
ATOM   1459  HD2 PHE A  92      11.374  43.761 -36.326  1.00  1.01           H  
ATOM   1460  HE1 PHE A  92      14.864  44.543 -39.719  1.00  1.01           H  
ATOM   1461  HE2 PHE A  92      10.973  43.274 -38.686  1.00  1.01           H  
ATOM   1462  HZ  PHE A  92      12.702  43.664 -40.385  1.00  1.01           H  
ATOM   1463  N   GLY A  93      14.121  47.451 -32.795  1.00  1.03           N  
ATOM   1464  CA  GLY A  93      14.128  47.797 -31.368  1.00  1.03           C  
ATOM   1465  C   GLY A  93      14.902  46.884 -30.398  1.00  1.03           C  
ATOM   1466  O   GLY A  93      14.555  46.832 -29.214  1.00  1.03           O  
ATOM   1467  H   GLY A  93      14.664  48.052 -33.419  1.00  1.03           H  
ATOM   1468 1HA  GLY A  93      14.531  48.805 -31.279  1.00  1.03           H  
ATOM   1469 2HA  GLY A  93      13.096  47.863 -31.032  1.00  1.03           H  
ATOM   1470  N   GLY A  94      15.891  46.126 -30.870  1.00  1.03           N  
ATOM   1471  CA  GLY A  94      16.625  45.225 -29.975  1.00  1.03           C  
ATOM   1472  C   GLY A  94      17.970  45.812 -29.549  1.00  1.03           C  
ATOM   1473  O   GLY A  94      18.274  46.968 -29.847  1.00  1.03           O  
ATOM   1474  H   GLY A  94      16.178  46.220 -31.844  1.00  1.03           H  
ATOM   1475 1HA  GLY A  94      16.022  45.010 -29.094  1.00  1.03           H  
ATOM   1476 2HA  GLY A  94      16.790  44.277 -30.484  1.00  1.03           H  
ATOM   1477  N   GLY A  95      18.782  45.020 -28.842  1.00  1.00           N  
ATOM   1478  CA  GLY A  95      20.112  45.488 -28.467  1.00  1.00           C  
ATOM   1479  C   GLY A  95      20.975  45.235 -29.688  1.00  1.00           C  
ATOM   1480  O   GLY A  95      20.535  44.511 -30.577  1.00  1.00           O  
ATOM   1481  H   GLY A  95      18.480  44.093 -28.585  1.00  1.00           H  
ATOM   1482 1HA  GLY A  95      20.091  46.551 -28.220  1.00  1.00           H  
ATOM   1483 2HA  GLY A  95      20.486  44.936 -27.606  1.00  1.00           H  
ATOM   1484  N   VAL A  96      22.215  45.716 -29.713  1.00  0.96           N  
ATOM   1485  CA  VAL A  96      23.058  45.527 -30.905  1.00  0.96           C  
ATOM   1486  C   VAL A  96      23.331  44.071 -31.284  1.00  0.96           C  
ATOM   1487  O   VAL A  96      23.595  43.768 -32.446  1.00  0.96           O  
ATOM   1488  CB  VAL A  96      24.395  46.277 -30.753  1.00  0.96           C  
ATOM   1489  CG1 VAL A  96      25.293  45.610 -29.713  1.00  0.96           C  
ATOM   1490  CG2 VAL A  96      25.082  46.311 -32.111  1.00  0.96           C  
ATOM   1491  H   VAL A  96      22.555  46.269 -28.939  1.00  0.96           H  
ATOM   1492  HA  VAL A  96      22.535  45.986 -31.744  1.00  0.96           H  
ATOM   1493  HB  VAL A  96      24.196  47.292 -30.413  1.00  0.96           H  
ATOM   1494 1HG1 VAL A  96      26.222  46.172 -29.625  1.00  0.96           H  
ATOM   1495 2HG1 VAL A  96      24.791  45.591 -28.749  1.00  0.96           H  
ATOM   1496 3HG1 VAL A  96      25.525  44.602 -30.024  1.00  0.96           H  
ATOM   1497 1HG2 VAL A  96      26.022  46.855 -32.034  1.00  0.96           H  
ATOM   1498 2HG2 VAL A  96      25.277  45.289 -32.442  1.00  0.96           H  
ATOM   1499 3HG2 VAL A  96      24.432  46.803 -32.827  1.00  0.96           H  
ATOM   1500  N   ASN A  97      23.299  43.179 -30.301  1.00  0.91           N  
ATOM   1501  CA  ASN A  97      23.549  41.769 -30.535  1.00  0.91           C  
ATOM   1502  C   ASN A  97      22.263  40.947 -30.612  1.00  0.91           C  
ATOM   1503  O   ASN A  97      22.320  39.712 -30.634  1.00  0.91           O  
ATOM   1504  CB  ASN A  97      24.452  41.220 -29.444  1.00  0.91           C  
ATOM   1505  CG  ASN A  97      25.847  41.785 -29.510  1.00  0.91           C  
ATOM   1506  OD1 ASN A  97      26.413  41.959 -30.596  1.00  0.91           O  
ATOM   1507  ND2 ASN A  97      26.414  42.078 -28.365  1.00  0.91           N  
ATOM   1508  H   ASN A  97      23.080  43.496 -29.371  1.00  0.91           H  
ATOM   1509  HA  ASN A  97      24.058  41.664 -31.495  1.00  0.91           H  
ATOM   1510 1HB  ASN A  97      24.022  41.452 -28.469  1.00  0.91           H  
ATOM   1511 2HB  ASN A  97      24.505  40.133 -29.530  1.00  0.91           H  
ATOM   1512 1HD2 ASN A  97      27.341  42.456 -28.346  1.00  0.91           H  
ATOM   1513 2HD2 ASN A  97      25.922  41.921 -27.508  1.00  0.91           H  
ATOM   1514  N   ALA A  98      21.101  41.609 -30.666  1.00  0.87           N  
ATOM   1515  CA  ALA A  98      19.840  40.876 -30.659  1.00  0.87           C  
ATOM   1516  C   ALA A  98      19.708  39.911 -31.818  1.00  0.87           C  
ATOM   1517  O   ALA A  98      19.416  38.735 -31.608  1.00  0.87           O  
ATOM   1518  CB  ALA A  98      18.690  41.859 -30.712  1.00  0.87           C  
ATOM   1519  H   ALA A  98      21.079  42.630 -30.687  1.00  0.87           H  
ATOM   1520  HA  ALA A  98      19.787  40.300 -29.735  1.00  0.87           H  
ATOM   1521 1HB  ALA A  98      17.752  41.328 -30.674  1.00  0.87           H  
ATOM   1522 2HB  ALA A  98      18.764  42.518 -29.870  1.00  0.87           H  
ATOM   1523 3HB  ALA A  98      18.743  42.441 -31.633  1.00  0.87           H  
ATOM   1524  N   PHE A  99      20.030  40.353 -33.028  1.00  0.83           N  
ATOM   1525  CA  PHE A  99      19.902  39.461 -34.166  1.00  0.83           C  
ATOM   1526  C   PHE A  99      20.958  38.389 -34.162  1.00  0.83           C  
ATOM   1527  O   PHE A  99      20.702  37.278 -34.593  1.00  0.83           O  
ATOM   1528  CB  PHE A  99      19.838  40.246 -35.463  1.00  0.83           C  
ATOM   1529  CG  PHE A  99      18.456  40.814 -35.631  1.00  0.83           C  
ATOM   1530  CD1 PHE A  99      18.022  41.881 -34.867  1.00  0.83           C  
ATOM   1531  CD2 PHE A  99      17.582  40.263 -36.544  1.00  0.83           C  
ATOM   1532  CE1 PHE A  99      16.735  42.369 -35.006  1.00  0.83           C  
ATOM   1533  CE2 PHE A  99      16.296  40.755 -36.690  1.00  0.83           C  
ATOM   1534  CZ  PHE A  99      15.873  41.800 -35.919  1.00  0.83           C  
ATOM   1535  H   PHE A  99      20.310  41.319 -33.156  1.00  0.83           H  
ATOM   1536  HA  PHE A  99      18.945  38.956 -34.083  1.00  0.83           H  
ATOM   1537 1HB  PHE A  99      20.563  41.065 -35.453  1.00  0.83           H  
ATOM   1538 2HB  PHE A  99      20.060  39.594 -36.313  1.00  0.83           H  
ATOM   1539  HD1 PHE A  99      18.702  42.327 -34.141  1.00  0.83           H  
ATOM   1540  HD2 PHE A  99      17.925  39.422 -37.155  1.00  0.83           H  
ATOM   1541  HE1 PHE A  99      16.404  43.202 -34.392  1.00  0.83           H  
ATOM   1542  HE2 PHE A  99      15.625  40.311 -37.410  1.00  0.83           H  
ATOM   1543  HZ  PHE A  99      14.864  42.176 -36.032  1.00  0.83           H  
ATOM   1544  N   SER A 100      22.135  38.668 -33.631  1.00  0.82           N  
ATOM   1545  CA  SER A 100      23.128  37.608 -33.588  1.00  0.82           C  
ATOM   1546  C   SER A 100      22.572  36.479 -32.714  1.00  0.82           C  
ATOM   1547  O   SER A 100      22.626  35.297 -33.066  1.00  0.82           O  
ATOM   1548  CB  SER A 100      24.438  38.134 -33.053  1.00  0.82           C  
ATOM   1549  OG  SER A 100      25.425  37.138 -33.008  1.00  0.82           O  
ATOM   1550  H   SER A 100      22.332  39.584 -33.255  1.00  0.82           H  
ATOM   1551  HA  SER A 100      23.281  37.222 -34.594  1.00  0.82           H  
ATOM   1552 1HB  SER A 100      24.778  38.957 -33.684  1.00  0.82           H  
ATOM   1553 2HB  SER A 100      24.280  38.539 -32.053  1.00  0.82           H  
ATOM   1554  HG  SER A 100      26.194  37.569 -32.628  1.00  0.82           H  
ATOM   1555  N   ARG A 101      22.007  36.848 -31.563  1.00  0.83           N  
ATOM   1556  CA  ARG A 101      21.442  35.850 -30.673  1.00  0.83           C  
ATOM   1557  C   ARG A 101      20.238  35.138 -31.292  1.00  0.83           C  
ATOM   1558  O   ARG A 101      20.088  33.914 -31.171  1.00  0.83           O  
ATOM   1559  CB  ARG A 101      21.012  36.490 -29.368  1.00  0.83           C  
ATOM   1560  CG  ARG A 101      22.137  36.957 -28.472  1.00  0.83           C  
ATOM   1561  CD  ARG A 101      21.609  37.574 -27.229  1.00  0.83           C  
ATOM   1562  NE  ARG A 101      20.918  36.590 -26.391  1.00  0.83           N  
ATOM   1563  CZ  ARG A 101      20.124  36.885 -25.344  1.00  0.83           C  
ATOM   1564  NH1 ARG A 101      19.918  38.138 -25.000  1.00  0.83           N  
ATOM   1565  NH2 ARG A 101      19.550  35.908 -24.660  1.00  0.83           N  
ATOM   1566  H   ARG A 101      21.980  37.835 -31.301  1.00  0.83           H  
ATOM   1567  HA  ARG A 101      22.213  35.110 -30.462  1.00  0.83           H  
ATOM   1568 1HB  ARG A 101      20.383  37.354 -29.584  1.00  0.83           H  
ATOM   1569 2HB  ARG A 101      20.411  35.780 -28.803  1.00  0.83           H  
ATOM   1570 1HG  ARG A 101      22.765  36.109 -28.201  1.00  0.83           H  
ATOM   1571 2HG  ARG A 101      22.735  37.701 -29.003  1.00  0.83           H  
ATOM   1572 1HD  ARG A 101      22.430  37.999 -26.654  1.00  0.83           H  
ATOM   1573 2HD  ARG A 101      20.901  38.361 -27.492  1.00  0.83           H  
ATOM   1574  HE  ARG A 101      21.043  35.611 -26.617  1.00  0.83           H  
ATOM   1575 1HH1 ARG A 101      20.357  38.883 -25.522  1.00  0.83           H  
ATOM   1576 2HH1 ARG A 101      19.322  38.355 -24.215  1.00  0.83           H  
ATOM   1577 1HH2 ARG A 101      19.707  34.938 -24.928  1.00  0.83           H  
ATOM   1578 2HH2 ARG A 101      18.954  36.122 -23.876  1.00  0.83           H  
ATOM   1579  N   TYR A 102      19.391  35.873 -32.016  1.00  0.86           N  
ATOM   1580  CA  TYR A 102      18.215  35.225 -32.573  1.00  0.86           C  
ATOM   1581  C   TYR A 102      18.601  34.281 -33.707  1.00  0.86           C  
ATOM   1582  O   TYR A 102      18.153  33.137 -33.764  1.00  0.86           O  
ATOM   1583  CB  TYR A 102      17.253  36.236 -33.185  1.00  0.86           C  
ATOM   1584  CG  TYR A 102      16.684  37.279 -32.286  1.00  0.86           C  
ATOM   1585  CD1 TYR A 102      16.399  38.543 -32.812  1.00  0.86           C  
ATOM   1586  CD2 TYR A 102      16.469  37.014 -30.970  1.00  0.86           C  
ATOM   1587  CE1 TYR A 102      15.910  39.528 -31.998  1.00  0.86           C  
ATOM   1588  CE2 TYR A 102      15.982  37.994 -30.143  1.00  0.86           C  
ATOM   1589  CZ  TYR A 102      15.706  39.252 -30.649  1.00  0.86           C  
ATOM   1590  OH  TYR A 102      15.225  40.234 -29.813  1.00  0.86           O  
ATOM   1591  H   TYR A 102      19.528  36.879 -32.111  1.00  0.86           H  
ATOM   1592  HA  TYR A 102      17.720  34.651 -31.792  1.00  0.86           H  
ATOM   1593 1HB  TYR A 102      17.727  36.731 -34.036  1.00  0.86           H  
ATOM   1594 2HB  TYR A 102      16.435  35.671 -33.548  1.00  0.86           H  
ATOM   1595  HD1 TYR A 102      16.573  38.748 -33.869  1.00  0.86           H  
ATOM   1596  HD2 TYR A 102      16.690  36.032 -30.584  1.00  0.86           H  
ATOM   1597  HE1 TYR A 102      15.694  40.516 -32.405  1.00  0.86           H  
ATOM   1598  HE2 TYR A 102      15.815  37.778 -29.087  1.00  0.86           H  
ATOM   1599  HH  TYR A 102      15.151  39.882 -28.921  1.00  0.86           H  
ATOM   1600  N   GLU A 103      19.481  34.751 -34.594  1.00  0.92           N  
ATOM   1601  CA  GLU A 103      19.899  34.016 -35.783  1.00  0.92           C  
ATOM   1602  C   GLU A 103      20.684  32.754 -35.435  1.00  0.92           C  
ATOM   1603  O   GLU A 103      20.634  31.759 -36.158  1.00  0.92           O  
ATOM   1604  CB  GLU A 103      20.688  34.937 -36.708  1.00  0.92           C  
ATOM   1605  CG  GLU A 103      19.809  36.067 -37.309  1.00  0.92           C  
ATOM   1606  CD  GLU A 103      20.536  37.000 -38.241  1.00  0.92           C  
ATOM   1607  OE1 GLU A 103      21.681  36.754 -38.578  1.00  0.92           O  
ATOM   1608  OE2 GLU A 103      19.955  37.979 -38.619  1.00  0.92           O  
ATOM   1609  H   GLU A 103      19.854  35.687 -34.466  1.00  0.92           H  
ATOM   1610  HA  GLU A 103      19.001  33.718 -36.323  1.00  0.92           H  
ATOM   1611 1HB  GLU A 103      21.515  35.391 -36.156  1.00  0.92           H  
ATOM   1612 2HB  GLU A 103      21.112  34.359 -37.526  1.00  0.92           H  
ATOM   1613 1HG  GLU A 103      18.987  35.609 -37.851  1.00  0.92           H  
ATOM   1614 2HG  GLU A 103      19.363  36.643 -36.507  1.00  0.92           H  
ATOM   1615  N   LYS A 104      21.378  32.767 -34.302  1.00  1.01           N  
ATOM   1616  CA  LYS A 104      22.109  31.591 -33.854  1.00  1.01           C  
ATOM   1617  C   LYS A 104      21.234  30.627 -33.048  1.00  1.01           C  
ATOM   1618  O   LYS A 104      21.705  29.567 -32.634  1.00  1.01           O  
ATOM   1619  CB  LYS A 104      23.326  31.991 -33.030  1.00  1.01           C  
ATOM   1620  CG  LYS A 104      24.410  32.702 -33.827  1.00  1.01           C  
ATOM   1621  CD  LYS A 104      25.590  33.068 -32.947  1.00  1.01           C  
ATOM   1622  CE  LYS A 104      26.688  33.744 -33.749  1.00  1.01           C  
ATOM   1623  NZ  LYS A 104      27.853  34.106 -32.899  1.00  1.01           N  
ATOM   1624  H   LYS A 104      21.447  33.628 -33.755  1.00  1.01           H  
ATOM   1625  HA  LYS A 104      22.461  31.056 -34.735  1.00  1.01           H  
ATOM   1626 1HB  LYS A 104      23.005  32.670 -32.232  1.00  1.01           H  
ATOM   1627 2HB  LYS A 104      23.758  31.111 -32.559  1.00  1.01           H  
ATOM   1628 1HG  LYS A 104      24.753  32.051 -34.629  1.00  1.01           H  
ATOM   1629 2HG  LYS A 104      24.001  33.608 -34.272  1.00  1.01           H  
ATOM   1630 1HD  LYS A 104      25.248  33.759 -32.170  1.00  1.01           H  
ATOM   1631 2HD  LYS A 104      25.988  32.175 -32.470  1.00  1.01           H  
ATOM   1632 1HE  LYS A 104      27.019  33.072 -34.538  1.00  1.01           H  
ATOM   1633 2HE  LYS A 104      26.286  34.652 -34.202  1.00  1.01           H  
ATOM   1634 1HZ  LYS A 104      28.556  34.556 -33.467  1.00  1.01           H  
ATOM   1635 2HZ  LYS A 104      27.549  34.739 -32.173  1.00  1.01           H  
ATOM   1636 3HZ  LYS A 104      28.239  33.273 -32.481  1.00  1.01           H  
ATOM   1637  N   GLY A 105      19.970  30.994 -32.801  1.00  1.10           N  
ATOM   1638  CA  GLY A 105      19.067  30.161 -32.022  1.00  1.10           C  
ATOM   1639  C   GLY A 105      19.265  30.265 -30.505  1.00  1.10           C  
ATOM   1640  O   GLY A 105      18.844  29.371 -29.769  1.00  1.10           O  
ATOM   1641  H   GLY A 105      19.594  31.863 -33.177  1.00  1.10           H  
ATOM   1642 1HA  GLY A 105      18.042  30.443 -32.269  1.00  1.10           H  
ATOM   1643 2HA  GLY A 105      19.187  29.125 -32.331  1.00  1.10           H  
ATOM   1644  N   ASN A 106      19.912  31.336 -30.027  1.00  1.19           N  
ATOM   1645  CA  ASN A 106      20.166  31.486 -28.597  1.00  1.19           C  
ATOM   1646  C   ASN A 106      19.120  32.367 -27.904  1.00  1.19           C  
ATOM   1647  O   ASN A 106      19.229  32.667 -26.711  1.00  1.19           O  
ATOM   1648  CB  ASN A 106      21.561  32.035 -28.374  1.00  1.19           C  
ATOM   1649  CG  ASN A 106      22.643  31.044 -28.746  1.00  1.19           C  
ATOM   1650  OD1 ASN A 106      22.509  29.840 -28.500  1.00  1.19           O  
ATOM   1651  ND2 ASN A 106      23.716  31.529 -29.321  1.00  1.19           N  
ATOM   1652  H   ASN A 106      20.210  32.083 -30.652  1.00  1.19           H  
ATOM   1653  HA  ASN A 106      20.111  30.501 -28.133  1.00  1.19           H  
ATOM   1654 1HB  ASN A 106      21.689  32.938 -28.978  1.00  1.19           H  
ATOM   1655 2HB  ASN A 106      21.680  32.320 -27.329  1.00  1.19           H  
ATOM   1656 1HD2 ASN A 106      24.463  30.915 -29.580  1.00  1.19           H  
ATOM   1657 2HD2 ASN A 106      23.792  32.508 -29.497  1.00  1.19           H  
ATOM   1658  N   ALA A 107      18.111  32.789 -28.657  1.00  1.25           N  
ATOM   1659  CA  ALA A 107      17.023  33.600 -28.126  1.00  1.25           C  
ATOM   1660  C   ALA A 107      15.849  33.633 -29.093  1.00  1.25           C  
ATOM   1661  O   ALA A 107      16.028  33.566 -30.307  1.00  1.25           O  
ATOM   1662  CB  ALA A 107      17.495  35.017 -27.849  1.00  1.25           C  
ATOM   1663  H   ALA A 107      18.095  32.516 -29.628  1.00  1.25           H  
ATOM   1664  HA  ALA A 107      16.680  33.147 -27.196  1.00  1.25           H  
ATOM   1665 1HB  ALA A 107      16.668  35.600 -27.442  1.00  1.25           H  
ATOM   1666 2HB  ALA A 107      18.308  35.001 -27.137  1.00  1.25           H  
ATOM   1667 3HB  ALA A 107      17.840  35.473 -28.766  1.00  1.25           H  
ATOM   1668  N   GLN A 108      14.651  33.803 -28.554  1.00  1.28           N  
ATOM   1669  CA  GLN A 108      13.475  34.029 -29.383  1.00  1.28           C  
ATOM   1670  C   GLN A 108      13.186  35.532 -29.437  1.00  1.28           C  
ATOM   1671  O   GLN A 108      13.328  36.199 -28.412  1.00  1.28           O  
ATOM   1672  CB  GLN A 108      12.244  33.288 -28.821  1.00  1.28           C  
ATOM   1673  CG  GLN A 108      10.963  33.493 -29.657  1.00  1.28           C  
ATOM   1674  CD  GLN A 108       9.740  32.799 -29.133  1.00  1.28           C  
ATOM   1675  OE1 GLN A 108       9.687  31.570 -28.919  1.00  1.28           O  
ATOM   1676  NE2 GLN A 108       8.705  33.609 -28.931  1.00  1.28           N  
ATOM   1677  H   GLN A 108      14.557  33.812 -27.547  1.00  1.28           H  
ATOM   1678  HA  GLN A 108      13.694  33.639 -30.368  1.00  1.28           H  
ATOM   1679 1HB  GLN A 108      12.451  32.218 -28.776  1.00  1.28           H  
ATOM   1680 2HB  GLN A 108      12.041  33.632 -27.809  1.00  1.28           H  
ATOM   1681 1HG  GLN A 108      10.743  34.548 -29.662  1.00  1.28           H  
ATOM   1682 2HG  GLN A 108      11.114  33.161 -30.658  1.00  1.28           H  
ATOM   1683 1HE2 GLN A 108       7.831  33.261 -28.597  1.00  1.28           H  
ATOM   1684 2HE2 GLN A 108       8.807  34.593 -29.132  1.00  1.28           H  
ATOM   1685  N   PRO A 109      12.854  36.114 -30.600  1.00  1.26           N  
ATOM   1686  CA  PRO A 109      12.430  37.492 -30.737  1.00  1.26           C  
ATOM   1687  C   PRO A 109      11.055  37.752 -30.140  1.00  1.26           C  
ATOM   1688  O   PRO A 109      10.196  36.871 -30.107  1.00  1.26           O  
ATOM   1689  CB  PRO A 109      12.447  37.693 -32.250  1.00  1.26           C  
ATOM   1690  CG  PRO A 109      12.285  36.347 -32.830  1.00  1.26           C  
ATOM   1691  CD  PRO A 109      12.998  35.407 -31.890  1.00  1.26           C  
ATOM   1692  HA  PRO A 109      13.163  38.144 -30.253  1.00  1.26           H  
ATOM   1693 1HB  PRO A 109      11.625  38.357 -32.533  1.00  1.26           H  
ATOM   1694 2HB  PRO A 109      13.371  38.187 -32.558  1.00  1.26           H  
ATOM   1695 1HG  PRO A 109      11.246  36.101 -32.916  1.00  1.26           H  
ATOM   1696 2HG  PRO A 109      12.675  36.371 -33.831  1.00  1.26           H  
ATOM   1697 1HD  PRO A 109      12.468  34.464 -31.919  1.00  1.26           H  
ATOM   1698 2HD  PRO A 109      14.065  35.301 -32.158  1.00  1.26           H  
ATOM   1699  N   HIS A 110      10.843  38.989 -29.714  1.00  1.22           N  
ATOM   1700  CA  HIS A 110       9.557  39.446 -29.209  1.00  1.22           C  
ATOM   1701  C   HIS A 110       8.527  39.361 -30.343  1.00  1.22           C  
ATOM   1702  O   HIS A 110       8.871  39.666 -31.486  1.00  1.22           O  
ATOM   1703  CB  HIS A 110       9.699  40.892 -28.677  1.00  1.22           C  
ATOM   1704  CG  HIS A 110       8.497  41.452 -27.942  1.00  1.22           C  
ATOM   1705  ND1 HIS A 110       7.379  41.968 -28.590  1.00  1.22           N  
ATOM   1706  CD2 HIS A 110       8.241  41.554 -26.614  1.00  1.22           C  
ATOM   1707  CE1 HIS A 110       6.492  42.356 -27.680  1.00  1.22           C  
ATOM   1708  NE2 HIS A 110       6.994  42.118 -26.479  1.00  1.22           N  
ATOM   1709  H   HIS A 110      11.608  39.650 -29.752  1.00  1.22           H  
ATOM   1710  HA  HIS A 110       9.268  38.815 -28.377  1.00  1.22           H  
ATOM   1711 1HB  HIS A 110      10.553  40.940 -28.001  1.00  1.22           H  
ATOM   1712 2HB  HIS A 110       9.919  41.559 -29.515  1.00  1.22           H  
ATOM   1713  HD2 HIS A 110       8.901  41.242 -25.803  1.00  1.22           H  
ATOM   1714  HE1 HIS A 110       5.517  42.797 -27.886  1.00  1.22           H  
ATOM   1715  HE2 HIS A 110       6.538  42.314 -25.595  1.00  1.22           H  
ATOM   1716  N   PRO A 111       7.264  38.978 -30.089  1.00  1.17           N  
ATOM   1717  CA  PRO A 111       6.193  38.957 -31.070  1.00  1.17           C  
ATOM   1718  C   PRO A 111       6.094  40.234 -31.908  1.00  1.17           C  
ATOM   1719  O   PRO A 111       5.761  40.156 -33.088  1.00  1.17           O  
ATOM   1720  CB  PRO A 111       4.964  38.762 -30.181  1.00  1.17           C  
ATOM   1721  CG  PRO A 111       5.481  37.941 -29.019  1.00  1.17           C  
ATOM   1722  CD  PRO A 111       6.868  38.461 -28.756  1.00  1.17           C  
ATOM   1723  HA  PRO A 111       6.316  38.088 -31.719  1.00  1.17           H  
ATOM   1724 1HB  PRO A 111       4.565  39.740 -29.870  1.00  1.17           H  
ATOM   1725 2HB  PRO A 111       4.170  38.254 -30.745  1.00  1.17           H  
ATOM   1726 1HG  PRO A 111       4.814  38.059 -28.150  1.00  1.17           H  
ATOM   1727 2HG  PRO A 111       5.477  36.873 -29.280  1.00  1.17           H  
ATOM   1728 1HD  PRO A 111       6.835  39.243 -28.000  1.00  1.17           H  
ATOM   1729 2HD  PRO A 111       7.495  37.608 -28.462  1.00  1.17           H  
ATOM   1730  N   SER A 112       6.411  41.415 -31.359  1.00  1.12           N  
ATOM   1731  CA  SER A 112       6.322  42.608 -32.202  1.00  1.12           C  
ATOM   1732  C   SER A 112       7.440  42.655 -33.258  1.00  1.12           C  
ATOM   1733  O   SER A 112       7.280  43.260 -34.323  1.00  1.12           O  
ATOM   1734  CB  SER A 112       6.349  43.853 -31.341  1.00  1.12           C  
ATOM   1735  OG  SER A 112       7.569  43.977 -30.673  1.00  1.12           O  
ATOM   1736  H   SER A 112       6.706  41.512 -30.387  1.00  1.12           H  
ATOM   1737  HA  SER A 112       5.366  42.582 -32.725  1.00  1.12           H  
ATOM   1738 1HB  SER A 112       6.185  44.727 -31.968  1.00  1.12           H  
ATOM   1739 2HB  SER A 112       5.539  43.811 -30.616  1.00  1.12           H  
ATOM   1740  HG  SER A 112       7.566  43.275 -29.993  1.00  1.12           H  
ATOM   1741  N   THR A 113       8.552  41.965 -32.992  1.00  1.07           N  
ATOM   1742  CA  THR A 113       9.663  41.872 -33.927  1.00  1.07           C  
ATOM   1743  C   THR A 113       9.264  40.890 -34.994  1.00  1.07           C  
ATOM   1744  O   THR A 113       9.455  41.132 -36.182  1.00  1.07           O  
ATOM   1745  CB  THR A 113      10.967  41.419 -33.248  1.00  1.07           C  
ATOM   1746  OG1 THR A 113      11.364  42.384 -32.254  1.00  1.07           O  
ATOM   1747  CG2 THR A 113      12.087  41.187 -34.272  1.00  1.07           C  
ATOM   1748  H   THR A 113       8.617  41.446 -32.125  1.00  1.07           H  
ATOM   1749  HA  THR A 113       9.826  42.844 -34.390  1.00  1.07           H  
ATOM   1750  HB  THR A 113      10.785  40.486 -32.746  1.00  1.07           H  
ATOM   1751  HG1 THR A 113      11.507  43.249 -32.665  1.00  1.07           H  
ATOM   1752 1HG2 THR A 113      12.987  40.846 -33.759  1.00  1.07           H  
ATOM   1753 2HG2 THR A 113      11.765  40.430 -34.980  1.00  1.07           H  
ATOM   1754 3HG2 THR A 113      12.298  42.091 -34.797  1.00  1.07           H  
ATOM   1755  N   ILE A 114       8.667  39.785 -34.554  1.00  1.02           N  
ATOM   1756  CA  ILE A 114       8.245  38.733 -35.462  1.00  1.02           C  
ATOM   1757  C   ILE A 114       7.199  39.261 -36.429  1.00  1.02           C  
ATOM   1758  O   ILE A 114       7.291  39.050 -37.641  1.00  1.02           O  
ATOM   1759  CB  ILE A 114       7.671  37.548 -34.685  1.00  1.02           C  
ATOM   1760  CG1 ILE A 114       8.779  36.879 -33.885  1.00  1.02           C  
ATOM   1761  CG2 ILE A 114       7.020  36.583 -35.648  1.00  1.02           C  
ATOM   1762  CD1 ILE A 114       8.291  35.873 -32.850  1.00  1.02           C  
ATOM   1763  H   ILE A 114       8.539  39.675 -33.546  1.00  1.02           H  
ATOM   1764  HA  ILE A 114       9.105  38.393 -36.032  1.00  1.02           H  
ATOM   1765  HB  ILE A 114       6.929  37.902 -33.981  1.00  1.02           H  
ATOM   1766 1HG1 ILE A 114       9.442  36.378 -34.578  1.00  1.02           H  
ATOM   1767 2HG1 ILE A 114       9.344  37.654 -33.361  1.00  1.02           H  
ATOM   1768 1HG2 ILE A 114       6.604  35.742 -35.098  1.00  1.02           H  
ATOM   1769 2HG2 ILE A 114       6.224  37.095 -36.183  1.00  1.02           H  
ATOM   1770 3HG2 ILE A 114       7.752  36.227 -36.356  1.00  1.02           H  
ATOM   1771 1HD1 ILE A 114       9.138  35.442 -32.320  1.00  1.02           H  
ATOM   1772 2HD1 ILE A 114       7.653  36.367 -32.135  1.00  1.02           H  
ATOM   1773 3HD1 ILE A 114       7.735  35.080 -33.342  1.00  1.02           H  
ATOM   1774  N   LYS A 115       6.207  39.980 -35.904  1.00  0.98           N  
ATOM   1775  CA  LYS A 115       5.187  40.538 -36.769  1.00  0.98           C  
ATOM   1776  C   LYS A 115       5.793  41.552 -37.727  1.00  0.98           C  
ATOM   1777  O   LYS A 115       5.485  41.524 -38.917  1.00  0.98           O  
ATOM   1778  CB  LYS A 115       4.078  41.178 -35.940  1.00  0.98           C  
ATOM   1779  CG  LYS A 115       3.198  40.175 -35.198  1.00  0.98           C  
ATOM   1780  CD  LYS A 115       2.152  40.876 -34.349  1.00  0.98           C  
ATOM   1781  CE  LYS A 115       1.290  39.876 -33.593  1.00  0.98           C  
ATOM   1782  NZ  LYS A 115       0.282  40.553 -32.730  1.00  0.98           N  
ATOM   1783  H   LYS A 115       6.151  40.123 -34.897  1.00  0.98           H  
ATOM   1784  HA  LYS A 115       4.757  39.731 -37.361  1.00  0.98           H  
ATOM   1785 1HB  LYS A 115       4.528  41.840 -35.196  1.00  0.98           H  
ATOM   1786 2HB  LYS A 115       3.444  41.786 -36.582  1.00  0.98           H  
ATOM   1787 1HG  LYS A 115       2.696  39.533 -35.920  1.00  0.98           H  
ATOM   1788 2HG  LYS A 115       3.818  39.550 -34.559  1.00  0.98           H  
ATOM   1789 1HD  LYS A 115       2.656  41.523 -33.628  1.00  0.98           H  
ATOM   1790 2HD  LYS A 115       1.517  41.491 -34.984  1.00  0.98           H  
ATOM   1791 1HE  LYS A 115       0.773  39.238 -34.308  1.00  0.98           H  
ATOM   1792 2HE  LYS A 115       1.933  39.256 -32.965  1.00  0.98           H  
ATOM   1793 1HZ  LYS A 115      -0.269  39.860 -32.244  1.00  0.98           H  
ATOM   1794 2HZ  LYS A 115       0.756  41.139 -32.056  1.00  0.98           H  
ATOM   1795 3HZ  LYS A 115      -0.324  41.123 -33.303  1.00  0.98           H  
ATOM   1796  N   LEU A 116       6.714  42.400 -37.251  1.00  0.93           N  
ATOM   1797  CA  LEU A 116       7.322  43.368 -38.150  1.00  0.93           C  
ATOM   1798  C   LEU A 116       8.139  42.674 -39.237  1.00  0.93           C  
ATOM   1799  O   LEU A 116       8.079  43.076 -40.400  1.00  0.93           O  
ATOM   1800  CB  LEU A 116       8.164  44.398 -37.397  1.00  0.93           C  
ATOM   1801  CG  LEU A 116       8.791  45.448 -38.324  1.00  0.93           C  
ATOM   1802  CD1 LEU A 116       7.689  46.139 -39.102  1.00  0.93           C  
ATOM   1803  CD2 LEU A 116       9.588  46.471 -37.520  1.00  0.93           C  
ATOM   1804  H   LEU A 116       6.962  42.422 -36.261  1.00  0.93           H  
ATOM   1805  HA  LEU A 116       6.520  43.915 -38.639  1.00  0.93           H  
ATOM   1806 1HB  LEU A 116       7.537  44.904 -36.665  1.00  0.93           H  
ATOM   1807 2HB  LEU A 116       8.960  43.876 -36.868  1.00  0.93           H  
ATOM   1808  HG  LEU A 116       9.430  44.956 -39.017  1.00  0.93           H  
ATOM   1809 1HD1 LEU A 116       8.127  46.861 -39.778  1.00  0.93           H  
ATOM   1810 2HD1 LEU A 116       7.135  45.401 -39.678  1.00  0.93           H  
ATOM   1811 3HD1 LEU A 116       7.015  46.644 -38.414  1.00  0.93           H  
ATOM   1812 1HD2 LEU A 116      10.019  47.187 -38.200  1.00  0.93           H  
ATOM   1813 2HD2 LEU A 116       8.925  46.982 -36.823  1.00  0.93           H  
ATOM   1814 3HD2 LEU A 116      10.373  45.990 -36.967  1.00  0.93           H  
ATOM   1815  N   LEU A 117       8.888  41.624 -38.882  1.00  0.90           N  
ATOM   1816  CA  LEU A 117       9.672  40.898 -39.874  1.00  0.90           C  
ATOM   1817  C   LEU A 117       8.747  40.312 -40.938  1.00  0.90           C  
ATOM   1818  O   LEU A 117       9.045  40.395 -42.131  1.00  0.90           O  
ATOM   1819  CB  LEU A 117      10.448  39.752 -39.200  1.00  0.90           C  
ATOM   1820  CG  LEU A 117      11.668  40.076 -38.301  1.00  0.90           C  
ATOM   1821  CD1 LEU A 117      12.059  38.846 -37.506  1.00  0.90           C  
ATOM   1822  CD2 LEU A 117      12.837  40.419 -39.164  1.00  0.90           C  
ATOM   1823  H   LEU A 117       8.922  41.335 -37.907  1.00  0.90           H  
ATOM   1824  HA  LEU A 117      10.367  41.586 -40.347  1.00  0.90           H  
ATOM   1825 1HB  LEU A 117       9.740  39.217 -38.577  1.00  0.90           H  
ATOM   1826 2HB  LEU A 117      10.798  39.092 -39.977  1.00  0.90           H  
ATOM   1827  HG  LEU A 117      11.428  40.893 -37.634  1.00  0.90           H  
ATOM   1828 1HD1 LEU A 117      12.930  39.072 -36.890  1.00  0.90           H  
ATOM   1829 2HD1 LEU A 117      11.236  38.545 -36.869  1.00  0.90           H  
ATOM   1830 3HD1 LEU A 117      12.298  38.042 -38.197  1.00  0.90           H  
ATOM   1831 1HD2 LEU A 117      13.693  40.644 -38.542  1.00  0.90           H  
ATOM   1832 2HD2 LEU A 117      13.061  39.573 -39.792  1.00  0.90           H  
ATOM   1833 3HD2 LEU A 117      12.603  41.262 -39.773  1.00  0.90           H  
ATOM   1834  N   ARG A 118       7.596  39.767 -40.521  1.00  0.88           N  
ATOM   1835  CA  ARG A 118       6.630  39.208 -41.466  1.00  0.88           C  
ATOM   1836  C   ARG A 118       6.037  40.285 -42.375  1.00  0.88           C  
ATOM   1837  O   ARG A 118       5.897  40.085 -43.588  1.00  0.88           O  
ATOM   1838  CB  ARG A 118       5.540  38.468 -40.704  1.00  0.88           C  
ATOM   1839  CG  ARG A 118       6.004  37.150 -40.075  1.00  0.88           C  
ATOM   1840  CD  ARG A 118       4.984  36.534 -39.215  1.00  0.88           C  
ATOM   1841  NE  ARG A 118       5.419  35.230 -38.728  1.00  0.88           N  
ATOM   1842  CZ  ARG A 118       4.879  34.575 -37.682  1.00  0.88           C  
ATOM   1843  NH1 ARG A 118       3.903  35.124 -36.993  1.00  0.88           N  
ATOM   1844  NH2 ARG A 118       5.330  33.377 -37.349  1.00  0.88           N  
ATOM   1845  H   ARG A 118       7.397  39.714 -39.519  1.00  0.88           H  
ATOM   1846  HA  ARG A 118       7.145  38.487 -42.099  1.00  0.88           H  
ATOM   1847 1HB  ARG A 118       5.171  39.103 -39.901  1.00  0.88           H  
ATOM   1848 2HB  ARG A 118       4.705  38.256 -41.368  1.00  0.88           H  
ATOM   1849 1HG  ARG A 118       6.260  36.443 -40.863  1.00  0.88           H  
ATOM   1850 2HG  ARG A 118       6.880  37.339 -39.458  1.00  0.88           H  
ATOM   1851 1HD  ARG A 118       4.806  37.180 -38.354  1.00  0.88           H  
ATOM   1852 2HD  ARG A 118       4.059  36.404 -39.773  1.00  0.88           H  
ATOM   1853  HE  ARG A 118       6.169  34.774 -39.230  1.00  0.88           H  
ATOM   1854 1HH1 ARG A 118       3.559  36.039 -37.248  1.00  0.88           H  
ATOM   1855 2HH1 ARG A 118       3.498  34.631 -36.210  1.00  0.88           H  
ATOM   1856 1HH2 ARG A 118       6.061  32.940 -37.895  1.00  0.88           H  
ATOM   1857 2HH2 ARG A 118       4.923  32.885 -36.567  1.00  0.88           H  
ATOM   1858  N   VAL A 119       5.757  41.461 -41.819  1.00  0.86           N  
ATOM   1859  CA  VAL A 119       5.240  42.541 -42.643  1.00  0.86           C  
ATOM   1860  C   VAL A 119       6.276  42.955 -43.669  1.00  0.86           C  
ATOM   1861  O   VAL A 119       5.966  43.072 -44.852  1.00  0.86           O  
ATOM   1862  CB  VAL A 119       4.851  43.757 -41.788  1.00  0.86           C  
ATOM   1863  CG1 VAL A 119       4.541  44.931 -42.690  1.00  0.86           C  
ATOM   1864  CG2 VAL A 119       3.635  43.421 -40.945  1.00  0.86           C  
ATOM   1865  H   VAL A 119       5.872  41.592 -40.813  1.00  0.86           H  
ATOM   1866  HA  VAL A 119       4.353  42.185 -43.164  1.00  0.86           H  
ATOM   1867  HB  VAL A 119       5.687  44.026 -41.145  1.00  0.86           H  
ATOM   1868 1HG1 VAL A 119       4.275  45.796 -42.084  1.00  0.86           H  
ATOM   1869 2HG1 VAL A 119       5.426  45.159 -43.281  1.00  0.86           H  
ATOM   1870 3HG1 VAL A 119       3.712  44.681 -43.352  1.00  0.86           H  
ATOM   1871 1HG2 VAL A 119       3.365  44.282 -40.338  1.00  0.86           H  
ATOM   1872 2HG2 VAL A 119       2.803  43.161 -41.599  1.00  0.86           H  
ATOM   1873 3HG2 VAL A 119       3.855  42.584 -40.303  1.00  0.86           H  
ATOM   1874  N   LEU A 120       7.515  43.127 -43.226  1.00  0.85           N  
ATOM   1875  CA  LEU A 120       8.611  43.513 -44.098  1.00  0.85           C  
ATOM   1876  C   LEU A 120       8.976  42.433 -45.118  1.00  0.85           C  
ATOM   1877  O   LEU A 120       9.447  42.750 -46.205  1.00  0.85           O  
ATOM   1878  CB  LEU A 120       9.790  43.933 -43.242  1.00  0.85           C  
ATOM   1879  CG  LEU A 120       9.562  45.258 -42.491  1.00  0.85           C  
ATOM   1880  CD1 LEU A 120      10.683  45.501 -41.536  1.00  0.85           C  
ATOM   1881  CD2 LEU A 120       9.470  46.389 -43.511  1.00  0.85           C  
ATOM   1882  H   LEU A 120       7.704  43.002 -42.232  1.00  0.85           H  
ATOM   1883  HA  LEU A 120       8.292  44.394 -44.655  1.00  0.85           H  
ATOM   1884 1HB  LEU A 120       9.992  43.148 -42.508  1.00  0.85           H  
ATOM   1885 2HB  LEU A 120      10.626  44.052 -43.860  1.00  0.85           H  
ATOM   1886  HG  LEU A 120       8.633  45.200 -41.922  1.00  0.85           H  
ATOM   1887 1HD1 LEU A 120      10.523  46.433 -40.997  1.00  0.85           H  
ATOM   1888 2HD1 LEU A 120      10.700  44.679 -40.851  1.00  0.85           H  
ATOM   1889 3HD1 LEU A 120      11.611  45.549 -42.068  1.00  0.85           H  
ATOM   1890 1HD2 LEU A 120       9.299  47.330 -42.989  1.00  0.85           H  
ATOM   1891 2HD2 LEU A 120      10.400  46.448 -44.079  1.00  0.85           H  
ATOM   1892 3HD2 LEU A 120       8.644  46.194 -44.195  1.00  0.85           H  
ATOM   1893  N   ASP A 121       8.749  41.159 -44.788  1.00  0.85           N  
ATOM   1894  CA  ASP A 121       9.002  40.074 -45.732  1.00  0.85           C  
ATOM   1895  C   ASP A 121       8.046  40.206 -46.921  1.00  0.85           C  
ATOM   1896  O   ASP A 121       8.432  39.991 -48.072  1.00  0.85           O  
ATOM   1897  CB  ASP A 121       8.760  38.706 -45.061  1.00  0.85           C  
ATOM   1898  CG  ASP A 121       9.202  37.466 -45.894  1.00  0.85           C  
ATOM   1899  OD1 ASP A 121      10.385  37.301 -46.136  1.00  0.85           O  
ATOM   1900  OD2 ASP A 121       8.358  36.689 -46.273  1.00  0.85           O  
ATOM   1901  H   ASP A 121       8.419  40.929 -43.853  1.00  0.85           H  
ATOM   1902  HA  ASP A 121      10.030  40.140 -46.087  1.00  0.85           H  
ATOM   1903 1HB  ASP A 121       9.248  38.688 -44.093  1.00  0.85           H  
ATOM   1904 2HB  ASP A 121       7.692  38.608 -44.862  1.00  0.85           H  
ATOM   1905  N   LYS A 122       6.796  40.588 -46.629  1.00  0.85           N  
ATOM   1906  CA  LYS A 122       5.766  40.740 -47.652  1.00  0.85           C  
ATOM   1907  C   LYS A 122       5.787  42.110 -48.340  1.00  0.85           C  
ATOM   1908  O   LYS A 122       5.498  42.216 -49.535  1.00  0.85           O  
ATOM   1909  CB  LYS A 122       4.400  40.520 -47.008  1.00  0.85           C  
ATOM   1910  CG  LYS A 122       4.157  39.094 -46.541  1.00  0.85           C  
ATOM   1911  CD  LYS A 122       2.798  38.950 -45.887  1.00  0.85           C  
ATOM   1912  CE  LYS A 122       2.567  37.526 -45.406  1.00  0.85           C  
ATOM   1913  NZ  LYS A 122       1.256  37.381 -44.718  1.00  0.85           N  
ATOM   1914  H   LYS A 122       6.544  40.720 -45.647  1.00  0.85           H  
ATOM   1915  HA  LYS A 122       5.929  39.979 -48.413  1.00  0.85           H  
ATOM   1916 1HB  LYS A 122       4.310  41.174 -46.135  1.00  0.85           H  
ATOM   1917 2HB  LYS A 122       3.614  40.799 -47.710  1.00  0.85           H  
ATOM   1918 1HG  LYS A 122       4.228  38.412 -47.387  1.00  0.85           H  
ATOM   1919 2HG  LYS A 122       4.928  38.827 -45.814  1.00  0.85           H  
ATOM   1920 1HD  LYS A 122       2.741  39.628 -45.032  1.00  0.85           H  
ATOM   1921 2HD  LYS A 122       2.018  39.222 -46.598  1.00  0.85           H  
ATOM   1922 1HE  LYS A 122       2.595  36.852 -46.261  1.00  0.85           H  
ATOM   1923 2HE  LYS A 122       3.363  37.251 -44.713  1.00  0.85           H  
ATOM   1924 1HZ  LYS A 122       1.138  36.425 -44.413  1.00  0.85           H  
ATOM   1925 2HZ  LYS A 122       1.231  37.997 -43.918  1.00  0.85           H  
ATOM   1926 3HZ  LYS A 122       0.512  37.625 -45.355  1.00  0.85           H  
ATOM   1927  N   HIS A 123       6.125  43.148 -47.578  1.00  0.87           N  
ATOM   1928  CA  HIS A 123       6.109  44.535 -48.031  1.00  0.87           C  
ATOM   1929  C   HIS A 123       7.385  45.286 -47.612  1.00  0.87           C  
ATOM   1930  O   HIS A 123       7.308  46.193 -46.780  1.00  0.87           O  
ATOM   1931  CB  HIS A 123       4.909  45.251 -47.420  1.00  0.87           C  
ATOM   1932  CG  HIS A 123       3.602  44.629 -47.725  1.00  0.87           C  
ATOM   1933  ND1 HIS A 123       2.997  44.730 -48.957  1.00  0.87           N  
ATOM   1934  CD2 HIS A 123       2.775  43.889 -46.953  1.00  0.87           C  
ATOM   1935  CE1 HIS A 123       1.851  44.076 -48.935  1.00  0.87           C  
ATOM   1936  NE2 HIS A 123       1.689  43.556 -47.728  1.00  0.87           N  
ATOM   1937  H   HIS A 123       6.357  42.977 -46.606  1.00  0.87           H  
ATOM   1938  HA  HIS A 123       5.996  44.577 -49.110  1.00  0.87           H  
ATOM   1939 1HB  HIS A 123       5.025  45.253 -46.345  1.00  0.87           H  
ATOM   1940 2HB  HIS A 123       4.888  46.286 -47.762  1.00  0.87           H  
ATOM   1941  HD1 HIS A 123       3.364  45.218 -49.760  1.00  0.87           H  
ATOM   1942  HD2 HIS A 123       2.840  43.552 -45.916  1.00  0.87           H  
ATOM   1943  HE1 HIS A 123       1.220  44.037 -49.822  1.00  0.87           H  
ATOM   1944  N   PRO A 124       8.565  44.962 -48.178  1.00  0.90           N  
ATOM   1945  CA  PRO A 124       9.873  45.468 -47.778  1.00  0.90           C  
ATOM   1946  C   PRO A 124      10.005  46.975 -47.927  1.00  0.90           C  
ATOM   1947  O   PRO A 124      10.812  47.606 -47.244  1.00  0.90           O  
ATOM   1948  CB  PRO A 124      10.825  44.733 -48.733  1.00  0.90           C  
ATOM   1949  CG  PRO A 124       9.967  44.343 -49.918  1.00  0.90           C  
ATOM   1950  CD  PRO A 124       8.608  44.043 -49.333  1.00  0.90           C  
ATOM   1951  HA  PRO A 124      10.059  45.173 -46.736  1.00  0.90           H  
ATOM   1952 1HB  PRO A 124      11.666  45.386 -49.004  1.00  0.90           H  
ATOM   1953 2HB  PRO A 124      11.249  43.853 -48.223  1.00  0.90           H  
ATOM   1954 1HG  PRO A 124       9.932  45.165 -50.651  1.00  0.90           H  
ATOM   1955 2HG  PRO A 124      10.403  43.474 -50.431  1.00  0.90           H  
ATOM   1956 1HD  PRO A 124       7.855  44.285 -50.087  1.00  0.90           H  
ATOM   1957 2HD  PRO A 124       8.552  42.993 -48.992  1.00  0.90           H  
ATOM   1958  N   GLU A 125       9.168  47.572 -48.773  1.00  0.95           N  
ATOM   1959  CA  GLU A 125       9.183  49.013 -48.987  1.00  0.95           C  
ATOM   1960  C   GLU A 125       8.820  49.792 -47.718  1.00  0.95           C  
ATOM   1961  O   GLU A 125       9.167  50.969 -47.576  1.00  0.95           O  
ATOM   1962  CB  GLU A 125       8.236  49.407 -50.137  1.00  0.95           C  
ATOM   1963  CG  GLU A 125       6.732  49.054 -49.943  1.00  0.95           C  
ATOM   1964  CD  GLU A 125       6.332  47.684 -50.490  1.00  0.95           C  
ATOM   1965  OE1 GLU A 125       7.187  46.949 -50.925  1.00  0.95           O  
ATOM   1966  OE2 GLU A 125       5.155  47.384 -50.473  1.00  0.95           O  
ATOM   1967  H   GLU A 125       8.517  47.015 -49.302  1.00  0.95           H  
ATOM   1968  HA  GLU A 125      10.194  49.299 -49.274  1.00  0.95           H  
ATOM   1969 1HB  GLU A 125       8.301  50.483 -50.299  1.00  0.95           H  
ATOM   1970 2HB  GLU A 125       8.569  48.922 -51.054  1.00  0.95           H  
ATOM   1971 1HG  GLU A 125       6.489  49.083 -48.886  1.00  0.95           H  
ATOM   1972 2HG  GLU A 125       6.135  49.817 -50.437  1.00  0.95           H  
ATOM   1973  N   LEU A 126       8.190  49.115 -46.751  1.00  1.02           N  
ATOM   1974  CA  LEU A 126       7.761  49.757 -45.524  1.00  1.02           C  
ATOM   1975  C   LEU A 126       8.933  49.986 -44.594  1.00  1.02           C  
ATOM   1976  O   LEU A 126       8.820  50.707 -43.603  1.00  1.02           O  
ATOM   1977  CB  LEU A 126       6.701  48.910 -44.833  1.00  1.02           C  
ATOM   1978  CG  LEU A 126       5.410  48.758 -45.624  1.00  1.02           C  
ATOM   1979  CD1 LEU A 126       4.497  47.815 -44.893  1.00  1.02           C  
ATOM   1980  CD2 LEU A 126       4.770  50.122 -45.821  1.00  1.02           C  
ATOM   1981  H   LEU A 126       7.963  48.129 -46.889  1.00  1.02           H  
ATOM   1982  HA  LEU A 126       7.323  50.724 -45.773  1.00  1.02           H  
ATOM   1983 1HB  LEU A 126       7.101  47.915 -44.667  1.00  1.02           H  
ATOM   1984 2HB  LEU A 126       6.462  49.360 -43.870  1.00  1.02           H  
ATOM   1985  HG  LEU A 126       5.634  48.321 -46.598  1.00  1.02           H  
ATOM   1986 1HD1 LEU A 126       3.577  47.676 -45.461  1.00  1.02           H  
ATOM   1987 2HD1 LEU A 126       5.004  46.871 -44.786  1.00  1.02           H  
ATOM   1988 3HD1 LEU A 126       4.263  48.219 -43.911  1.00  1.02           H  
ATOM   1989 1HD2 LEU A 126       3.850  50.014 -46.394  1.00  1.02           H  
ATOM   1990 2HD2 LEU A 126       4.540  50.567 -44.849  1.00  1.02           H  
ATOM   1991 3HD2 LEU A 126       5.457  50.776 -46.362  1.00  1.02           H  
ATOM   1992  N   LEU A 127      10.095  49.447 -44.943  1.00  1.11           N  
ATOM   1993  CA  LEU A 127      11.281  49.637 -44.139  1.00  1.11           C  
ATOM   1994  C   LEU A 127      11.558  51.134 -44.009  1.00  1.11           C  
ATOM   1995  O   LEU A 127      12.071  51.597 -42.990  1.00  1.11           O  
ATOM   1996  CB  LEU A 127      12.478  48.961 -44.796  1.00  1.11           C  
ATOM   1997  CG  LEU A 127      13.690  48.798 -43.921  1.00  1.11           C  
ATOM   1998  CD1 LEU A 127      13.305  47.913 -42.768  1.00  1.11           C  
ATOM   1999  CD2 LEU A 127      14.810  48.196 -44.727  1.00  1.11           C  
ATOM   2000  H   LEU A 127      10.169  48.870 -45.783  1.00  1.11           H  
ATOM   2001  HA  LEU A 127      11.113  49.216 -43.149  1.00  1.11           H  
ATOM   2002 1HB  LEU A 127      12.176  47.971 -45.127  1.00  1.11           H  
ATOM   2003 2HB  LEU A 127      12.766  49.541 -45.674  1.00  1.11           H  
ATOM   2004  HG  LEU A 127      14.009  49.764 -43.521  1.00  1.11           H  
ATOM   2005 1HD1 LEU A 127      14.144  47.764 -42.134  1.00  1.11           H  
ATOM   2006 2HD1 LEU A 127      12.492  48.369 -42.200  1.00  1.11           H  
ATOM   2007 3HD1 LEU A 127      12.982  46.970 -43.167  1.00  1.11           H  
ATOM   2008 1HD2 LEU A 127      15.666  48.061 -44.103  1.00  1.11           H  
ATOM   2009 2HD2 LEU A 127      14.503  47.251 -45.123  1.00  1.11           H  
ATOM   2010 3HD2 LEU A 127      15.061  48.862 -45.552  1.00  1.11           H  
ATOM   2011  N   ASN A 128      11.173  51.906 -45.038  1.00  1.23           N  
ATOM   2012  CA  ASN A 128      11.419  53.340 -45.082  1.00  1.23           C  
ATOM   2013  C   ASN A 128      10.464  54.128 -44.178  1.00  1.23           C  
ATOM   2014  O   ASN A 128      10.628  55.336 -43.998  1.00  1.23           O  
ATOM   2015  CB  ASN A 128      11.314  53.815 -46.514  1.00  1.23           C  
ATOM   2016  CG  ASN A 128      12.460  53.328 -47.360  1.00  1.23           C  
ATOM   2017  OD1 ASN A 128      13.565  53.060 -46.865  1.00  1.23           O  
ATOM   2018  ND2 ASN A 128      12.213  53.195 -48.636  1.00  1.23           N  
ATOM   2019  H   ASN A 128      10.687  51.483 -45.834  1.00  1.23           H  
ATOM   2020  HA  ASN A 128      12.433  53.524 -44.719  1.00  1.23           H  
ATOM   2021 1HB  ASN A 128      10.377  53.450 -46.945  1.00  1.23           H  
ATOM   2022 2HB  ASN A 128      11.287  54.903 -46.540  1.00  1.23           H  
ATOM   2023 1HD2 ASN A 128      12.929  52.870 -49.253  1.00  1.23           H  
ATOM   2024 2HD2 ASN A 128      11.305  53.414 -48.993  1.00  1.23           H  
ATOM   2025  N   GLU A 129       9.460  53.447 -43.620  1.00  1.38           N  
ATOM   2026  CA  GLU A 129       8.518  54.051 -42.694  1.00  1.38           C  
ATOM   2027  C   GLU A 129       8.935  53.669 -41.272  1.00  1.38           C  
ATOM   2028  O   GLU A 129       8.627  54.377 -40.311  1.00  1.38           O  
ATOM   2029  CB  GLU A 129       7.079  53.598 -42.976  1.00  1.38           C  
ATOM   2030  CG  GLU A 129       6.561  53.970 -44.368  1.00  1.38           C  
ATOM   2031  CD  GLU A 129       5.115  53.573 -44.613  1.00  1.38           C  
ATOM   2032  OE1 GLU A 129       4.501  53.017 -43.732  1.00  1.38           O  
ATOM   2033  OE2 GLU A 129       4.634  53.824 -45.693  1.00  1.38           O  
ATOM   2034  H   GLU A 129       9.354  52.459 -43.810  1.00  1.38           H  
ATOM   2035  HA  GLU A 129       8.568  55.136 -42.788  1.00  1.38           H  
ATOM   2036 1HB  GLU A 129       7.018  52.512 -42.878  1.00  1.38           H  
ATOM   2037 2HB  GLU A 129       6.409  54.032 -42.237  1.00  1.38           H  
ATOM   2038 1HG  GLU A 129       6.661  55.046 -44.504  1.00  1.38           H  
ATOM   2039 2HG  GLU A 129       7.194  53.477 -45.109  1.00  1.38           H  
ATOM   2040  N   ILE A 130       9.666  52.551 -41.154  1.00  1.55           N  
ATOM   2041  CA  ILE A 130      10.099  52.051 -39.853  1.00  1.55           C  
ATOM   2042  C   ILE A 130      11.320  52.811 -39.320  1.00  1.55           C  
ATOM   2043  O   ILE A 130      11.334  53.221 -38.156  1.00  1.55           O  
ATOM   2044  CB  ILE A 130      10.476  50.555 -39.913  1.00  1.55           C  
ATOM   2045  CG1 ILE A 130       9.305  49.708 -40.377  1.00  1.55           C  
ATOM   2046  CG2 ILE A 130      10.923  50.103 -38.542  1.00  1.55           C  
ATOM   2047  CD1 ILE A 130       8.099  49.811 -39.508  1.00  1.55           C  
ATOM   2048  H   ILE A 130       9.862  52.009 -41.992  1.00  1.55           H  
ATOM   2049  HA  ILE A 130       9.281  52.178 -39.146  1.00  1.55           H  
ATOM   2050  HB  ILE A 130      11.292  50.414 -40.627  1.00  1.55           H  
ATOM   2051 1HG1 ILE A 130       9.031  50.015 -41.361  1.00  1.55           H  
ATOM   2052 2HG1 ILE A 130       9.620  48.669 -40.418  1.00  1.55           H  
ATOM   2053 1HG2 ILE A 130      11.201  49.063 -38.577  1.00  1.55           H  
ATOM   2054 2HG2 ILE A 130      11.780  50.694 -38.221  1.00  1.55           H  
ATOM   2055 3HG2 ILE A 130      10.110  50.233 -37.830  1.00  1.55           H  
ATOM   2056 1HD1 ILE A 130       7.306  49.183 -39.911  1.00  1.55           H  
ATOM   2057 2HD1 ILE A 130       8.347  49.481 -38.499  1.00  1.55           H  
ATOM   2058 3HD1 ILE A 130       7.762  50.847 -39.481  1.00  1.55           H  
ATOM   2059  N   ARG A 131      12.340  52.996 -40.164  1.00  1.73           N  
ATOM   2060  CA  ARG A 131      13.554  53.698 -39.728  1.00  1.73           C  
ATOM   2061  C   ARG A 131      14.483  54.056 -40.885  1.00  1.73           C  
ATOM   2062  O   ARG A 131      14.984  55.180 -40.954  1.00  1.73           O  
ATOM   2063  OXT ARG A 131      14.899  53.164 -41.620  1.00  1.73           O  
ATOM   2064  CB  ARG A 131      14.327  52.866 -38.703  1.00  1.73           C  
ATOM   2065  CG  ARG A 131      15.605  53.521 -38.133  1.00  1.73           C  
ATOM   2066  CD  ARG A 131      16.164  52.747 -36.964  1.00  1.73           C  
ATOM   2067  NE  ARG A 131      17.441  53.283 -36.475  1.00  1.73           N  
ATOM   2068  CZ  ARG A 131      17.570  54.308 -35.621  1.00  1.73           C  
ATOM   2069  NH1 ARG A 131      16.513  54.962 -35.180  1.00  1.73           N  
ATOM   2070  NH2 ARG A 131      18.782  54.641 -35.236  1.00  1.73           N  
ATOM   2071  H   ARG A 131      12.267  52.630 -41.117  1.00  1.73           H  
ATOM   2072  HA  ARG A 131      13.247  54.625 -39.243  1.00  1.73           H  
ATOM   2073 1HB  ARG A 131      13.698  52.616 -37.854  1.00  1.73           H  
ATOM   2074 2HB  ARG A 131      14.606  51.950 -39.166  1.00  1.73           H  
ATOM   2075 1HG  ARG A 131      16.369  53.561 -38.909  1.00  1.73           H  
ATOM   2076 2HG  ARG A 131      15.375  54.533 -37.796  1.00  1.73           H  
ATOM   2077 1HD  ARG A 131      15.451  52.754 -36.139  1.00  1.73           H  
ATOM   2078 2HD  ARG A 131      16.340  51.724 -37.272  1.00  1.73           H  
ATOM   2079  HE  ARG A 131      18.326  52.805 -36.732  1.00  1.73           H  
ATOM   2080 1HH1 ARG A 131      15.588  54.691 -35.485  1.00  1.73           H  
ATOM   2081 2HH1 ARG A 131      16.629  55.731 -34.536  1.00  1.73           H  
ATOM   2082 1HH2 ARG A 131      19.577  54.095 -35.599  1.00  1.73           H  
ATOM   2083 2HH2 ARG A 131      18.928  55.401 -34.595  1.00  1.73           H  
ENDMDL

