REMARK ID 693665 MODEL 1 MqsA
PFRMAT TS
TARGET MqsA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2082
ENDMDL

REMARK ID 693665 MODEL 2 MqsA
PFRMAT TS
TARGET MqsA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2084
ENDMDL

REMARK ID 693665 MODEL 3 MqsA
PFRMAT TS
TARGET MqsA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2082
ENDMDL

REMARK ID 693665 MODEL 4 MqsA
PFRMAT TS
TARGET MqsA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2082
ENDMDL

REMARK ID 693665 MODEL 5 MqsA
PFRMAT TS
TARGET MqsA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2084
ENDMDL

