REMARK ID 223954 MODEL 1 2022-02-26_00000161_3_19
PFRMAT TS
TARGET 2022-02-26_00000161_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   9       4.739  -1.268   0.683  1.00  8.37           N  
ATOM      2  CA  ALA A   9       4.205   0.013   0.241  1.00  8.37           C  
ATOM      3  C   ALA A   9       3.551   0.742   1.400  1.00  8.37           C  
ATOM      4  O   ALA A   9       3.332   0.165   2.466  1.00  8.37           O  
ATOM      5  CB  ALA A   9       3.197  -0.188  -0.879  1.00  8.37           C  
ATOM      6 1H   ALA A   9       4.703  -1.930  -0.078  1.00  8.37           H  
ATOM      7 2H   ALA A   9       5.696  -1.148   0.983  1.00  8.37           H  
ATOM      8 3H   ALA A   9       4.185  -1.610   1.455  1.00  8.37           H  
ATOM      9  HA  ALA A   9       5.033   0.623  -0.122  1.00  8.37           H  
ATOM     10 1HB  ALA A   9       2.819   0.779  -1.210  1.00  8.37           H  
ATOM     11 2HB  ALA A   9       3.678  -0.695  -1.715  1.00  8.37           H  
ATOM     12 3HB  ALA A   9       2.370  -0.794  -0.515  1.00  8.37           H  
ATOM     13  N   SER A  10       3.231   2.011   1.183  1.00  7.39           N  
ATOM     14  CA  SER A  10       2.584   2.840   2.196  1.00  7.39           C  
ATOM     15  C   SER A  10       1.840   3.990   1.535  1.00  7.39           C  
ATOM     16  O   SER A  10       2.278   4.510   0.508  1.00  7.39           O  
ATOM     17  CB  SER A  10       3.604   3.388   3.175  1.00  7.39           C  
ATOM     18  OG  SER A  10       2.984   4.181   4.155  1.00  7.39           O  
ATOM     19  H   SER A  10       3.440   2.433   0.289  1.00  7.39           H  
ATOM     20  HA  SER A  10       1.859   2.231   2.739  1.00  7.39           H  
ATOM     21 1HB  SER A  10       4.133   2.564   3.654  1.00  7.39           H  
ATOM     22 2HB  SER A  10       4.339   3.983   2.637  1.00  7.39           H  
ATOM     23  HG  SER A  10       2.496   4.873   3.676  1.00  7.39           H  
ATOM     24  N   GLU A  11       0.722   4.383   2.130  1.00  6.20           N  
ATOM     25  CA  GLU A  11      -0.062   5.510   1.637  1.00  6.20           C  
ATOM     26  C   GLU A  11       0.353   6.795   2.331  1.00  6.20           C  
ATOM     27  O   GLU A  11       0.765   6.768   3.492  1.00  6.20           O  
ATOM     28  CB  GLU A  11      -1.555   5.262   1.870  1.00  6.20           C  
ATOM     29  CG  GLU A  11      -2.120   4.070   1.102  1.00  6.20           C  
ATOM     30  CD  GLU A  11      -3.604   3.848   1.330  1.00  6.20           C  
ATOM     31  OE1 GLU A  11      -4.167   4.509   2.170  1.00  6.20           O  
ATOM     32  OE2 GLU A  11      -4.167   3.014   0.659  1.00  6.20           O  
ATOM     33  H   GLU A  11       0.416   3.892   2.959  1.00  6.20           H  
ATOM     34  HA  GLU A  11       0.118   5.624   0.567  1.00  6.20           H  
ATOM     35 1HB  GLU A  11      -1.732   5.096   2.934  1.00  6.20           H  
ATOM     36 2HB  GLU A  11      -2.119   6.151   1.583  1.00  6.20           H  
ATOM     37 1HG  GLU A  11      -1.948   4.228   0.038  1.00  6.20           H  
ATOM     38 2HG  GLU A  11      -1.574   3.174   1.398  1.00  6.20           H  
ATOM     39  N   ARG A  12       0.232   7.922   1.636  1.00  4.93           N  
ATOM     40  CA  ARG A  12       0.499   9.202   2.275  1.00  4.93           C  
ATOM     41  C   ARG A  12      -0.741   9.634   3.026  1.00  4.93           C  
ATOM     42  O   ARG A  12      -1.825   9.720   2.448  1.00  4.93           O  
ATOM     43  CB  ARG A  12       0.876  10.271   1.263  1.00  4.93           C  
ATOM     44  CG  ARG A  12       1.197  11.635   1.876  1.00  4.93           C  
ATOM     45  CD  ARG A  12       1.617  12.631   0.845  1.00  4.93           C  
ATOM     46  NE  ARG A  12       1.907  13.933   1.436  1.00  4.93           N  
ATOM     47  CZ  ARG A  12       2.278  15.030   0.744  1.00  4.93           C  
ATOM     48  NH1 ARG A  12       2.402  14.976  -0.564  1.00  4.93           N  
ATOM     49  NH2 ARG A  12       2.516  16.163   1.382  1.00  4.93           N  
ATOM     50  H   ARG A  12      -0.077   7.890   0.675  1.00  4.93           H  
ATOM     51  HA  ARG A  12       1.317   9.083   2.985  1.00  4.93           H  
ATOM     52 1HB  ARG A  12       1.747   9.949   0.696  1.00  4.93           H  
ATOM     53 2HB  ARG A  12       0.056  10.412   0.559  1.00  4.93           H  
ATOM     54 1HG  ARG A  12       0.310  12.021   2.387  1.00  4.93           H  
ATOM     55 2HG  ARG A  12       2.006  11.525   2.598  1.00  4.93           H  
ATOM     56 1HD  ARG A  12       2.515  12.277   0.340  1.00  4.93           H  
ATOM     57 2HD  ARG A  12       0.817  12.758   0.117  1.00  4.93           H  
ATOM     58  HE  ARG A  12       1.822  14.019   2.442  1.00  4.93           H  
ATOM     59 1HH1 ARG A  12       2.220  14.111  -1.053  1.00  4.93           H  
ATOM     60 2HH1 ARG A  12       2.679  15.799  -1.079  1.00  4.93           H  
ATOM     61 1HH2 ARG A  12       2.420  16.207   2.388  1.00  4.93           H  
ATOM     62 2HH2 ARG A  12       2.792  16.985   0.866  1.00  4.93           H  
ATOM     63  N   LEU A  13      -0.590   9.879   4.313  1.00  3.75           N  
ATOM     64  CA  LEU A  13      -1.725  10.254   5.130  1.00  3.75           C  
ATOM     65  C   LEU A  13      -1.655  11.736   5.487  1.00  3.75           C  
ATOM     66  O   LEU A  13      -0.555  12.286   5.556  1.00  3.75           O  
ATOM     67  CB  LEU A  13      -1.736   9.375   6.380  1.00  3.75           C  
ATOM     68  CG  LEU A  13      -1.783   7.872   6.077  1.00  3.75           C  
ATOM     69  CD1 LEU A  13      -1.743   7.099   7.373  1.00  3.75           C  
ATOM     70  CD2 LEU A  13      -3.034   7.557   5.266  1.00  3.75           C  
ATOM     71  H   LEU A  13       0.323   9.781   4.735  1.00  3.75           H  
ATOM     72  HA  LEU A  13      -2.620  10.046   4.553  1.00  3.75           H  
ATOM     73 1HB  LEU A  13      -0.828   9.570   6.947  1.00  3.75           H  
ATOM     74 2HB  LEU A  13      -2.587   9.627   7.006  1.00  3.75           H  
ATOM     75  HG  LEU A  13      -0.903   7.590   5.493  1.00  3.75           H  
ATOM     76 1HD1 LEU A  13      -1.760   6.031   7.158  1.00  3.75           H  
ATOM     77 2HD1 LEU A  13      -0.828   7.345   7.913  1.00  3.75           H  
ATOM     78 3HD1 LEU A  13      -2.607   7.361   7.982  1.00  3.75           H  
ATOM     79 1HD2 LEU A  13      -3.061   6.489   5.038  1.00  3.75           H  
ATOM     80 2HD2 LEU A  13      -3.919   7.829   5.837  1.00  3.75           H  
ATOM     81 3HD2 LEU A  13      -3.020   8.120   4.333  1.00  3.75           H  
ATOM     82  N   PRO A  14      -2.797  12.414   5.674  1.00  2.78           N  
ATOM     83  CA  PRO A  14      -2.913  13.787   6.122  1.00  2.78           C  
ATOM     84  C   PRO A  14      -2.560  13.905   7.588  1.00  2.78           C  
ATOM     85  O   PRO A  14      -2.650  12.927   8.334  1.00  2.78           O  
ATOM     86  CB  PRO A  14      -4.387  14.109   5.866  1.00  2.78           C  
ATOM     87  CG  PRO A  14      -5.090  12.773   5.973  1.00  2.78           C  
ATOM     88  CD  PRO A  14      -4.105  11.765   5.405  1.00  2.78           C  
ATOM     89  HA  PRO A  14      -2.254  14.425   5.511  1.00  2.78           H  
ATOM     90 1HB  PRO A  14      -4.740  14.833   6.623  1.00  2.78           H  
ATOM     91 2HB  PRO A  14      -4.508  14.586   4.885  1.00  2.78           H  
ATOM     92 1HG  PRO A  14      -5.342  12.571   7.026  1.00  2.78           H  
ATOM     93 2HG  PRO A  14      -6.042  12.800   5.420  1.00  2.78           H  
ATOM     94 1HD  PRO A  14      -4.221  10.826   5.953  1.00  2.78           H  
ATOM     95 2HD  PRO A  14      -4.262  11.642   4.320  1.00  2.78           H  
ATOM     96  N   ASN A  15      -2.206  15.102   8.022  1.00  2.04           N  
ATOM     97  CA  ASN A  15      -1.971  15.319   9.439  1.00  2.04           C  
ATOM     98  C   ASN A  15      -3.303  15.447  10.155  1.00  2.04           C  
ATOM     99  O   ASN A  15      -4.207  16.137   9.681  1.00  2.04           O  
ATOM    100  CB  ASN A  15      -1.125  16.554   9.664  1.00  2.04           C  
ATOM    101  CG  ASN A  15       0.282  16.394   9.156  1.00  2.04           C  
ATOM    102  OD1 ASN A  15       0.953  15.397   9.445  1.00  2.04           O  
ATOM    103  ND2 ASN A  15       0.740  17.357   8.397  1.00  2.04           N  
ATOM    104  H   ASN A  15      -2.119  15.872   7.374  1.00  2.04           H  
ATOM    105  HA  ASN A  15      -1.455  14.450   9.852  1.00  2.04           H  
ATOM    106 1HB  ASN A  15      -1.587  17.406   9.165  1.00  2.04           H  
ATOM    107 2HB  ASN A  15      -1.094  16.779  10.732  1.00  2.04           H  
ATOM    108 1HD2 ASN A  15       1.669  17.305   8.029  1.00  2.04           H  
ATOM    109 2HD2 ASN A  15       0.164  18.147   8.188  1.00  2.04           H  
ATOM    110  N   ARG A  16      -3.431  14.786  11.294  1.00  1.51           N  
ATOM    111  CA  ARG A  16      -4.661  14.871  12.057  1.00  1.51           C  
ATOM    112  C   ARG A  16      -4.624  16.158  12.898  1.00  1.51           C  
ATOM    113  O   ARG A  16      -3.538  16.564  13.314  1.00  1.51           O  
ATOM    114  CB  ARG A  16      -4.795  13.666  12.974  1.00  1.51           C  
ATOM    115  CG  ARG A  16      -4.885  12.324  12.273  1.00  1.51           C  
ATOM    116  CD  ARG A  16      -5.039  11.168  13.235  1.00  1.51           C  
ATOM    117  NE  ARG A  16      -3.926  11.045  14.181  1.00  1.51           N  
ATOM    118  CZ  ARG A  16      -3.735   9.998  15.011  1.00  1.51           C  
ATOM    119  NH1 ARG A  16      -4.534   8.951  14.981  1.00  1.51           N  
ATOM    120  NH2 ARG A  16      -2.726  10.041  15.854  1.00  1.51           N  
ATOM    121  H   ARG A  16      -2.667  14.217  11.628  1.00  1.51           H  
ATOM    122  HA  ARG A  16      -5.490  14.859  11.361  1.00  1.51           H  
ATOM    123 1HB  ARG A  16      -3.958  13.625  13.653  1.00  1.51           H  
ATOM    124 2HB  ARG A  16      -5.677  13.777  13.567  1.00  1.51           H  
ATOM    125 1HG  ARG A  16      -5.757  12.332  11.616  1.00  1.51           H  
ATOM    126 2HG  ARG A  16      -3.985  12.165  11.678  1.00  1.51           H  
ATOM    127 1HD  ARG A  16      -5.948  11.293  13.810  1.00  1.51           H  
ATOM    128 2HD  ARG A  16      -5.105  10.241  12.670  1.00  1.51           H  
ATOM    129  HE  ARG A  16      -3.267  11.822  14.285  1.00  1.51           H  
ATOM    130 1HH1 ARG A  16      -5.301   8.917  14.328  1.00  1.51           H  
ATOM    131 2HH1 ARG A  16      -4.376   8.176  15.612  1.00  1.51           H  
ATOM    132 1HH2 ARG A  16      -2.141  10.878  15.859  1.00  1.51           H  
ATOM    133 2HH2 ARG A  16      -2.556   9.275  16.485  1.00  1.51           H  
ATOM    134  N   PRO A  17      -5.752  16.855  13.117  1.00  1.16           N  
ATOM    135  CA  PRO A  17      -5.876  17.976  14.033  1.00  1.16           C  
ATOM    136  C   PRO A  17      -5.522  17.534  15.445  1.00  1.16           C  
ATOM    137  O   PRO A  17      -5.792  16.401  15.816  1.00  1.16           O  
ATOM    138  CB  PRO A  17      -7.363  18.344  13.911  1.00  1.16           C  
ATOM    139  CG  PRO A  17      -7.772  17.862  12.546  1.00  1.16           C  
ATOM    140  CD  PRO A  17      -6.964  16.601  12.314  1.00  1.16           C  
ATOM    141  HA  PRO A  17      -5.225  18.795  13.699  1.00  1.16           H  
ATOM    142 1HB  PRO A  17      -7.923  17.869  14.698  1.00  1.16           H  
ATOM    143 2HB  PRO A  17      -7.498  19.425  14.036  1.00  1.16           H  
ATOM    144 1HG  PRO A  17      -8.861  17.679  12.524  1.00  1.16           H  
ATOM    145 2HG  PRO A  17      -7.565  18.637  11.794  1.00  1.16           H  
ATOM    146 1HD  PRO A  17      -7.499  15.717  12.671  1.00  1.16           H  
ATOM    147 2HD  PRO A  17      -6.735  16.562  11.239  1.00  1.16           H  
ATOM    148  N   ALA A  18      -4.927  18.407  16.241  1.00  0.93           N  
ATOM    149  CA  ALA A  18      -4.625  18.068  17.632  1.00  0.93           C  
ATOM    150  C   ALA A  18      -5.832  18.307  18.538  1.00  0.93           C  
ATOM    151  O   ALA A  18      -6.639  19.208  18.276  1.00  0.93           O  
ATOM    152  CB  ALA A  18      -3.436  18.865  18.117  1.00  0.93           C  
ATOM    153  H   ALA A  18      -4.683  19.321  15.892  1.00  0.93           H  
ATOM    154  HA  ALA A  18      -4.384  17.011  17.681  1.00  0.93           H  
ATOM    155 1HB  ALA A  18      -3.205  18.588  19.146  1.00  0.93           H  
ATOM    156 2HB  ALA A  18      -2.576  18.652  17.484  1.00  0.93           H  
ATOM    157 3HB  ALA A  18      -3.656  19.913  18.067  1.00  0.93           H  
ATOM    158  N   CYS A  19      -5.906  17.542  19.631  1.00  0.78           N  
ATOM    159  CA  CYS A  19      -6.970  17.697  20.641  1.00  0.78           C  
ATOM    160  C   CYS A  19      -6.480  17.450  22.065  1.00  0.78           C  
ATOM    161  O   CYS A  19      -5.630  16.594  22.307  1.00  0.78           O  
ATOM    162  CB  CYS A  19      -8.151  16.762  20.386  1.00  0.78           C  
ATOM    163  SG  CYS A  19      -9.472  16.934  21.570  1.00  0.78           S  
ATOM    164  H   CYS A  19      -5.196  16.816  19.745  1.00  0.78           H  
ATOM    165  HA  CYS A  19      -7.341  18.721  20.589  1.00  0.78           H  
ATOM    166 1HB  CYS A  19      -8.559  16.965  19.414  1.00  0.78           H  
ATOM    167 2HB  CYS A  19      -7.810  15.727  20.400  1.00  0.78           H  
ATOM    168  HG  CYS A  19      -8.683  17.021  22.652  1.00  0.78           H  
ATOM    169  N   LEU A  20      -6.973  18.258  22.985  1.00  0.70           N  
ATOM    170  CA  LEU A  20      -6.647  18.129  24.395  1.00  0.70           C  
ATOM    171  C   LEU A  20      -7.804  17.477  25.157  1.00  0.70           C  
ATOM    172  O   LEU A  20      -8.947  17.912  25.020  1.00  0.70           O  
ATOM    173  CB  LEU A  20      -6.351  19.517  24.948  1.00  0.70           C  
ATOM    174  CG  LEU A  20      -6.028  19.642  26.380  1.00  0.70           C  
ATOM    175  CD1 LEU A  20      -4.692  18.968  26.662  1.00  0.70           C  
ATOM    176  CD2 LEU A  20      -6.024  21.121  26.711  1.00  0.70           C  
ATOM    177  H   LEU A  20      -7.636  18.983  22.698  1.00  0.70           H  
ATOM    178  HA  LEU A  20      -5.761  17.504  24.500  1.00  0.70           H  
ATOM    179 1HB  LEU A  20      -5.511  19.926  24.403  1.00  0.70           H  
ATOM    180 2HB  LEU A  20      -7.218  20.152  24.751  1.00  0.70           H  
ATOM    181  HG  LEU A  20      -6.771  19.138  26.969  1.00  0.70           H  
ATOM    182 1HD1 LEU A  20      -4.457  19.067  27.713  1.00  0.70           H  
ATOM    183 2HD1 LEU A  20      -4.753  17.914  26.403  1.00  0.70           H  
ATOM    184 3HD1 LEU A  20      -3.910  19.439  26.069  1.00  0.70           H  
ATOM    185 1HD2 LEU A  20      -5.794  21.260  27.768  1.00  0.70           H  
ATOM    186 2HD2 LEU A  20      -5.287  21.626  26.095  1.00  0.70           H  
ATOM    187 3HD2 LEU A  20      -6.983  21.541  26.497  1.00  0.70           H  
ATOM    188  N   LEU A  21      -7.519  16.417  25.905  1.00  0.65           N  
ATOM    189  CA  LEU A  21      -8.532  15.742  26.717  1.00  0.65           C  
ATOM    190  C   LEU A  21      -8.182  15.945  28.179  1.00  0.65           C  
ATOM    191  O   LEU A  21      -7.117  15.518  28.634  1.00  0.65           O  
ATOM    192  CB  LEU A  21      -8.629  14.265  26.309  1.00  0.65           C  
ATOM    193  CG  LEU A  21      -9.607  13.297  27.063  1.00  0.65           C  
ATOM    194  CD1 LEU A  21     -11.011  13.774  26.935  1.00  0.65           C  
ATOM    195  CD2 LEU A  21      -9.538  11.903  26.394  1.00  0.65           C  
ATOM    196  H   LEU A  21      -6.556  16.085  25.933  1.00  0.65           H  
ATOM    197  HA  LEU A  21      -9.496  16.202  26.529  1.00  0.65           H  
ATOM    198 1HB  LEU A  21      -8.938  14.278  25.297  1.00  0.65           H  
ATOM    199 2HB  LEU A  21      -7.634  13.843  26.367  1.00  0.65           H  
ATOM    200  HG  LEU A  21      -9.337  13.242  28.120  1.00  0.65           H  
ATOM    201 1HD1 LEU A  21     -11.685  13.087  27.449  1.00  0.65           H  
ATOM    202 2HD1 LEU A  21     -11.087  14.750  27.373  1.00  0.65           H  
ATOM    203 3HD1 LEU A  21     -11.271  13.820  25.894  1.00  0.65           H  
ATOM    204 1HD2 LEU A  21     -10.227  11.223  26.887  1.00  0.65           H  
ATOM    205 2HD2 LEU A  21      -9.826  11.984  25.353  1.00  0.65           H  
ATOM    206 3HD2 LEU A  21      -8.532  11.512  26.453  1.00  0.65           H  
ATOM    207  N   VAL A  22      -9.048  16.640  28.903  1.00  0.63           N  
ATOM    208  CA  VAL A  22      -8.705  16.968  30.277  1.00  0.63           C  
ATOM    209  C   VAL A  22      -9.441  16.174  31.312  1.00  0.63           C  
ATOM    210  O   VAL A  22     -10.650  16.270  31.473  1.00  0.63           O  
ATOM    211  CB  VAL A  22      -8.899  18.442  30.545  1.00  0.63           C  
ATOM    212  CG1 VAL A  22      -8.578  18.708  31.979  1.00  0.63           C  
ATOM    213  CG2 VAL A  22      -7.986  19.188  29.621  1.00  0.63           C  
ATOM    214  H   VAL A  22      -9.929  16.938  28.482  1.00  0.63           H  
ATOM    215  HA  VAL A  22      -7.645  16.770  30.407  1.00  0.63           H  
ATOM    216  HB  VAL A  22      -9.922  18.729  30.374  1.00  0.63           H  
ATOM    217 1HG1 VAL A  22      -8.701  19.748  32.190  1.00  0.63           H  
ATOM    218 2HG1 VAL A  22      -9.253  18.129  32.602  1.00  0.63           H  
ATOM    219 3HG1 VAL A  22      -7.552  18.407  32.189  1.00  0.63           H  
ATOM    220 1HG2 VAL A  22      -8.073  20.258  29.776  1.00  0.63           H  
ATOM    221 2HG2 VAL A  22      -6.970  18.872  29.789  1.00  0.63           H  
ATOM    222 3HG2 VAL A  22      -8.260  18.941  28.616  1.00  0.63           H  
ATOM    223  N   ALA A  23      -8.663  15.406  32.036  1.00  0.64           N  
ATOM    224  CA  ALA A  23      -9.146  14.490  33.033  1.00  0.64           C  
ATOM    225  C   ALA A  23      -8.901  15.028  34.426  1.00  0.64           C  
ATOM    226  O   ALA A  23      -7.945  15.761  34.667  1.00  0.64           O  
ATOM    227  CB  ALA A  23      -8.452  13.158  32.845  1.00  0.64           C  
ATOM    228  H   ALA A  23      -7.659  15.462  31.869  1.00  0.64           H  
ATOM    229  HA  ALA A  23     -10.222  14.367  32.907  1.00  0.64           H  
ATOM    230 1HB  ALA A  23      -8.796  12.453  33.587  1.00  0.64           H  
ATOM    231 2HB  ALA A  23      -8.660  12.773  31.847  1.00  0.64           H  
ATOM    232 3HB  ALA A  23      -7.383  13.290  32.957  1.00  0.64           H  
ATOM    233  N   SER A  24      -9.771  14.655  35.342  1.00  0.67           N  
ATOM    234  CA  SER A  24      -9.605  14.976  36.746  1.00  0.67           C  
ATOM    235  C   SER A  24      -8.376  14.300  37.341  1.00  0.67           C  
ATOM    236  O   SER A  24      -8.094  13.146  37.019  1.00  0.67           O  
ATOM    237  CB  SER A  24     -10.820  14.534  37.504  1.00  0.67           C  
ATOM    238  OG  SER A  24     -10.616  14.701  38.867  1.00  0.67           O  
ATOM    239  H   SER A  24     -10.561  14.094  35.061  1.00  0.67           H  
ATOM    240  HA  SER A  24      -9.484  16.056  36.849  1.00  0.67           H  
ATOM    241 1HB  SER A  24     -11.683  15.120  37.188  1.00  0.67           H  
ATOM    242 2HB  SER A  24     -11.027  13.487  37.290  1.00  0.67           H  
ATOM    243  HG  SER A  24      -9.834  14.175  39.062  1.00  0.67           H  
ATOM    244  N   GLY A  25      -7.673  14.995  38.241  1.00  0.72           N  
ATOM    245  CA  GLY A  25      -6.529  14.439  38.968  1.00  0.72           C  
ATOM    246  C   GLY A  25      -6.953  13.869  40.333  1.00  0.72           C  
ATOM    247  O   GLY A  25      -6.117  13.496  41.161  1.00  0.72           O  
ATOM    248  H   GLY A  25      -7.923  15.961  38.472  1.00  0.72           H  
ATOM    249 1HA  GLY A  25      -6.056  13.659  38.370  1.00  0.72           H  
ATOM    250 2HA  GLY A  25      -5.790  15.227  39.114  1.00  0.72           H  
ATOM    251  N   ALA A  26      -8.263  13.847  40.579  1.00  0.76           N  
ATOM    252  CA  ALA A  26      -8.833  13.379  41.839  1.00  0.76           C  
ATOM    253  C   ALA A  26      -8.824  11.866  41.947  1.00  0.76           C  
ATOM    254  O   ALA A  26      -8.876  11.161  40.941  1.00  0.76           O  
ATOM    255  CB  ALA A  26     -10.272  13.849  41.981  1.00  0.76           C  
ATOM    256  H   ALA A  26      -8.904  14.176  39.867  1.00  0.76           H  
ATOM    257  HA  ALA A  26      -8.232  13.788  42.651  1.00  0.76           H  
ATOM    258 1HB  ALA A  26     -10.676  13.515  42.933  1.00  0.76           H  
ATOM    259 2HB  ALA A  26     -10.314  14.936  41.933  1.00  0.76           H  
ATOM    260 3HB  ALA A  26     -10.869  13.428  41.174  1.00  0.76           H  
ATOM    261  N   ALA A  27      -8.868  11.359  43.188  1.00  0.81           N  
ATOM    262  CA  ALA A  27      -9.063   9.920  43.404  1.00  0.81           C  
ATOM    263  C   ALA A  27     -10.384   9.514  42.747  1.00  0.81           C  
ATOM    264  O   ALA A  27     -10.532   8.427  42.182  1.00  0.81           O  
ATOM    265  CB  ALA A  27      -9.082   9.594  44.884  1.00  0.81           C  
ATOM    266  H   ALA A  27      -8.777  11.974  43.985  1.00  0.81           H  
ATOM    267  HA  ALA A  27      -8.251   9.379  42.915  1.00  0.81           H  
ATOM    268 1HB  ALA A  27      -9.229   8.522  45.016  1.00  0.81           H  
ATOM    269 2HB  ALA A  27      -8.134   9.888  45.335  1.00  0.81           H  
ATOM    270 3HB  ALA A  27      -9.896  10.133  45.365  1.00  0.81           H  
ATOM    271  N   GLU A  28     -11.346  10.430  42.784  1.00  0.84           N  
ATOM    272  CA  GLU A  28     -12.635  10.238  42.147  1.00  0.84           C  
ATOM    273  C   GLU A  28     -12.415  10.583  40.682  1.00  0.84           C  
ATOM    274  O   GLU A  28     -12.775  11.666  40.205  1.00  0.84           O  
ATOM    275  CB  GLU A  28     -13.692  11.131  42.787  1.00  0.84           C  
ATOM    276  CG  GLU A  28     -13.980  10.798  44.257  1.00  0.84           C  
ATOM    277  CD  GLU A  28     -14.994  11.720  44.893  1.00  0.84           C  
ATOM    278  OE1 GLU A  28     -15.348  12.687  44.269  1.00  0.84           O  
ATOM    279  OE2 GLU A  28     -15.417  11.450  45.996  1.00  0.84           O  
ATOM    280  H   GLU A  28     -11.162  11.295  43.263  1.00  0.84           H  
ATOM    281  HA  GLU A  28     -12.935   9.193  42.225  1.00  0.84           H  
ATOM    282 1HB  GLU A  28     -13.371  12.173  42.729  1.00  0.84           H  
ATOM    283 2HB  GLU A  28     -14.624  11.044  42.228  1.00  0.84           H  
ATOM    284 1HG  GLU A  28     -14.346   9.773  44.318  1.00  0.84           H  
ATOM    285 2HG  GLU A  28     -13.045  10.852  44.815  1.00  0.84           H  
ATOM    286  N   GLY A  29     -11.790   9.625  40.009  1.00  0.86           N  
ATOM    287  CA  GLY A  29     -11.288   9.746  38.659  1.00  0.86           C  
ATOM    288  C   GLY A  29     -12.375   9.700  37.623  1.00  0.86           C  
ATOM    289  O   GLY A  29     -13.554   9.818  37.936  1.00  0.86           O  
ATOM    290  H   GLY A  29     -11.560   8.786  40.543  1.00  0.86           H  
ATOM    291 1HA  GLY A  29     -10.717  10.671  38.565  1.00  0.86           H  
ATOM    292 2HA  GLY A  29     -10.595   8.933  38.475  1.00  0.86           H  
ATOM    293  N   VAL A  30     -11.971   9.562  36.383  1.00  0.86           N  
ATOM    294  CA  VAL A  30     -12.867   9.703  35.251  1.00  0.86           C  
ATOM    295  C   VAL A  30     -13.699   8.477  34.886  1.00  0.86           C  
ATOM    296  O   VAL A  30     -13.206   7.344  34.913  1.00  0.86           O  
ATOM    297  CB  VAL A  30     -12.059  10.220  34.079  1.00  0.86           C  
ATOM    298  CG1 VAL A  30     -12.880  10.293  32.854  1.00  0.86           C  
ATOM    299  CG2 VAL A  30     -11.544  11.606  34.408  1.00  0.86           C  
ATOM    300  H   VAL A  30     -10.985   9.360  36.218  1.00  0.86           H  
ATOM    301  HA  VAL A  30     -13.540  10.498  35.478  1.00  0.86           H  
ATOM    302  HB  VAL A  30     -11.259   9.546  33.903  1.00  0.86           H  
ATOM    303 1HG1 VAL A  30     -12.268  10.664  32.041  1.00  0.86           H  
ATOM    304 2HG1 VAL A  30     -13.240   9.319  32.608  1.00  0.86           H  
ATOM    305 3HG1 VAL A  30     -13.722  10.965  33.025  1.00  0.86           H  
ATOM    306 1HG2 VAL A  30     -10.973  11.960  33.570  1.00  0.86           H  
ATOM    307 2HG2 VAL A  30     -12.387  12.269  34.576  1.00  0.86           H  
ATOM    308 3HG2 VAL A  30     -10.917  11.568  35.302  1.00  0.86           H  
ATOM    309  N   SER A  31     -14.994   8.684  34.604  1.00  0.84           N  
ATOM    310  CA  SER A  31     -15.807   7.561  34.185  1.00  0.84           C  
ATOM    311  C   SER A  31     -15.123   6.970  32.966  1.00  0.84           C  
ATOM    312  O   SER A  31     -14.866   7.692  31.996  1.00  0.84           O  
ATOM    313  CB  SER A  31     -17.188   8.046  33.795  1.00  0.84           C  
ATOM    314  OG  SER A  31     -17.833   8.647  34.872  1.00  0.84           O  
ATOM    315  H   SER A  31     -15.417   9.615  34.633  1.00  0.84           H  
ATOM    316  HA  SER A  31     -15.861   6.823  34.983  1.00  0.84           H  
ATOM    317 1HB  SER A  31     -17.113   8.758  32.972  1.00  0.84           H  
ATOM    318 2HB  SER A  31     -17.777   7.198  33.445  1.00  0.84           H  
ATOM    319  HG  SER A  31     -17.454   9.554  34.918  1.00  0.84           H  
ATOM    320  N   ALA A  32     -14.860   5.671  32.965  1.00  0.83           N  
ATOM    321  CA  ALA A  32     -14.159   5.110  31.828  1.00  0.83           C  
ATOM    322  C   ALA A  32     -14.943   5.237  30.561  1.00  0.83           C  
ATOM    323  O   ALA A  32     -14.368   5.479  29.510  1.00  0.83           O  
ATOM    324  CB  ALA A  32     -13.814   3.670  32.059  1.00  0.83           C  
ATOM    325  H   ALA A  32     -15.108   5.082  33.749  1.00  0.83           H  
ATOM    326  HA  ALA A  32     -13.242   5.676  31.698  1.00  0.83           H  
ATOM    327 1HB  ALA A  32     -13.249   3.288  31.212  1.00  0.83           H  
ATOM    328 2HB  ALA A  32     -13.224   3.609  32.947  1.00  0.83           H  
ATOM    329 3HB  ALA A  32     -14.717   3.090  32.173  1.00  0.83           H  
ATOM    330  N   GLN A  33     -16.263   5.133  30.632  1.00  0.81           N  
ATOM    331  CA  GLN A  33     -17.008   5.153  29.393  1.00  0.81           C  
ATOM    332  C   GLN A  33     -16.817   6.481  28.668  1.00  0.81           C  
ATOM    333  O   GLN A  33     -16.560   6.497  27.463  1.00  0.81           O  
ATOM    334  CB  GLN A  33     -18.506   4.955  29.663  1.00  0.81           C  
ATOM    335  CG  GLN A  33     -18.896   3.574  30.192  1.00  0.81           C  
ATOM    336  CD  GLN A  33     -20.420   3.435  30.394  1.00  0.81           C  
ATOM    337  OE1 GLN A  33     -21.168   3.520  29.410  1.00  0.81           O  
ATOM    338  NE2 GLN A  33     -20.886   3.245  31.634  1.00  0.81           N  
ATOM    339  H   GLN A  33     -16.724   4.980  31.518  1.00  0.81           H  
ATOM    340  HA  GLN A  33     -16.643   4.350  28.750  1.00  0.81           H  
ATOM    341 1HB  GLN A  33     -18.844   5.696  30.389  1.00  0.81           H  
ATOM    342 2HB  GLN A  33     -19.063   5.131  28.741  1.00  0.81           H  
ATOM    343 1HG  GLN A  33     -18.564   2.814  29.487  1.00  0.81           H  
ATOM    344 2HG  GLN A  33     -18.412   3.421  31.164  1.00  0.81           H  
ATOM    345 1HE2 GLN A  33     -21.865   3.160  31.793  1.00  0.81           H  
ATOM    346 2HE2 GLN A  33     -20.256   3.210  32.455  1.00  0.81           H  
ATOM    347  N   SER A  34     -16.852   7.597  29.403  1.00  0.80           N  
ATOM    348  CA  SER A  34     -16.689   8.877  28.736  1.00  0.80           C  
ATOM    349  C   SER A  34     -15.276   9.069  28.229  1.00  0.80           C  
ATOM    350  O   SER A  34     -15.066   9.533  27.103  1.00  0.80           O  
ATOM    351  CB  SER A  34     -17.076  10.026  29.634  1.00  0.80           C  
ATOM    352  OG  SER A  34     -18.446  10.021  29.882  1.00  0.80           O  
ATOM    353  H   SER A  34     -17.008   7.550  30.399  1.00  0.80           H  
ATOM    354  HA  SER A  34     -17.363   8.878  27.888  1.00  0.80           H  
ATOM    355 1HB  SER A  34     -16.528   9.946  30.577  1.00  0.80           H  
ATOM    356 2HB  SER A  34     -16.790  10.967  29.164  1.00  0.80           H  
ATOM    357  HG  SER A  34     -18.870  10.129  29.003  1.00  0.80           H  
ATOM    358  N   PHE A  35     -14.291   8.690  29.046  1.00  0.79           N  
ATOM    359  CA  PHE A  35     -12.911   8.853  28.621  1.00  0.79           C  
ATOM    360  C   PHE A  35     -12.666   8.082  27.353  1.00  0.79           C  
ATOM    361  O   PHE A  35     -12.115   8.607  26.384  1.00  0.79           O  
ATOM    362  CB  PHE A  35     -11.915   8.329  29.635  1.00  0.79           C  
ATOM    363  CG  PHE A  35     -10.505   8.439  29.115  1.00  0.79           C  
ATOM    364  CD1 PHE A  35      -9.823   9.638  29.172  1.00  0.79           C  
ATOM    365  CD2 PHE A  35      -9.870   7.351  28.546  1.00  0.79           C  
ATOM    366  CE1 PHE A  35      -8.547   9.732  28.687  1.00  0.79           C  
ATOM    367  CE2 PHE A  35      -8.604   7.454  28.056  1.00  0.79           C  
ATOM    368  CZ  PHE A  35      -7.950   8.650  28.130  1.00  0.79           C  
ATOM    369  H   PHE A  35     -14.500   8.290  29.965  1.00  0.79           H  
ATOM    370  HA  PHE A  35     -12.721   9.910  28.433  1.00  0.79           H  
ATOM    371 1HB  PHE A  35     -11.990   8.877  30.553  1.00  0.79           H  
ATOM    372 2HB  PHE A  35     -12.133   7.284  29.853  1.00  0.79           H  
ATOM    373  HD1 PHE A  35     -10.307  10.510  29.612  1.00  0.79           H  
ATOM    374  HD2 PHE A  35     -10.398   6.408  28.492  1.00  0.79           H  
ATOM    375  HE1 PHE A  35      -8.015  10.680  28.741  1.00  0.79           H  
ATOM    376  HE2 PHE A  35      -8.116   6.590  27.605  1.00  0.79           H  
ATOM    377  HZ  PHE A  35      -6.962   8.739  27.742  1.00  0.79           H  
ATOM    378  N   LEU A  36     -13.062   6.816  27.379  1.00  0.80           N  
ATOM    379  CA  LEU A  36     -12.820   5.914  26.290  1.00  0.80           C  
ATOM    380  C   LEU A  36     -13.525   6.336  25.022  1.00  0.80           C  
ATOM    381  O   LEU A  36     -12.949   6.189  23.948  1.00  0.80           O  
ATOM    382  CB  LEU A  36     -13.235   4.513  26.702  1.00  0.80           C  
ATOM    383  CG  LEU A  36     -12.350   3.876  27.803  1.00  0.80           C  
ATOM    384  CD1 LEU A  36     -12.982   2.568  28.216  1.00  0.80           C  
ATOM    385  CD2 LEU A  36     -10.934   3.707  27.284  1.00  0.80           C  
ATOM    386  H   LEU A  36     -13.542   6.453  28.199  1.00  0.80           H  
ATOM    387  HA  LEU A  36     -11.750   5.904  26.097  1.00  0.80           H  
ATOM    388 1HB  LEU A  36     -14.262   4.554  27.075  1.00  0.80           H  
ATOM    389 2HB  LEU A  36     -13.211   3.866  25.828  1.00  0.80           H  
ATOM    390  HG  LEU A  36     -12.314   4.518  28.678  1.00  0.80           H  
ATOM    391 1HD1 LEU A  36     -12.389   2.100  28.989  1.00  0.80           H  
ATOM    392 2HD1 LEU A  36     -13.985   2.767  28.595  1.00  0.80           H  
ATOM    393 3HD1 LEU A  36     -13.050   1.910  27.361  1.00  0.80           H  
ATOM    394 1HD2 LEU A  36     -10.310   3.251  28.059  1.00  0.80           H  
ATOM    395 2HD2 LEU A  36     -10.952   3.084  26.417  1.00  0.80           H  
ATOM    396 3HD2 LEU A  36     -10.523   4.674  27.011  1.00  0.80           H  
ATOM    397  N   HIS A  37     -14.737   6.897  25.103  1.00  0.83           N  
ATOM    398  CA  HIS A  37     -15.379   7.342  23.870  1.00  0.83           C  
ATOM    399  C   HIS A  37     -14.651   8.563  23.314  1.00  0.83           C  
ATOM    400  O   HIS A  37     -14.463   8.679  22.096  1.00  0.83           O  
ATOM    401  CB  HIS A  37     -16.849   7.694  24.075  1.00  0.83           C  
ATOM    402  CG  HIS A  37     -17.752   6.524  24.313  1.00  0.83           C  
ATOM    403  ND1 HIS A  37     -17.866   5.475  23.419  1.00  0.83           N  
ATOM    404  CD2 HIS A  37     -18.618   6.256  25.320  1.00  0.83           C  
ATOM    405  CE1 HIS A  37     -18.746   4.603  23.880  1.00  0.83           C  
ATOM    406  NE2 HIS A  37     -19.217   5.053  25.029  1.00  0.83           N  
ATOM    407  H   HIS A  37     -15.223   6.984  25.999  1.00  0.83           H  
ATOM    408  HA  HIS A  37     -15.324   6.553  23.125  1.00  0.83           H  
ATOM    409 1HB  HIS A  37     -16.908   8.309  24.946  1.00  0.83           H  
ATOM    410 2HB  HIS A  37     -17.223   8.273  23.229  1.00  0.83           H  
ATOM    411  HD2 HIS A  37     -18.806   6.875  26.198  1.00  0.83           H  
ATOM    412  HE1 HIS A  37     -19.039   3.674  23.392  1.00  0.83           H  
ATOM    413  HE2 HIS A  37     -19.910   4.592  25.603  1.00  0.83           H  
ATOM    414  N   CYS A  38     -14.216   9.470  24.200  1.00  0.88           N  
ATOM    415  CA  CYS A  38     -13.520  10.672  23.760  1.00  0.88           C  
ATOM    416  C   CYS A  38     -12.199  10.303  23.098  1.00  0.88           C  
ATOM    417  O   CYS A  38     -11.863  10.789  22.010  1.00  0.88           O  
ATOM    418  CB  CYS A  38     -13.193  11.563  24.964  1.00  0.88           C  
ATOM    419  SG  CYS A  38     -14.610  12.342  25.787  1.00  0.88           S  
ATOM    420  H   CYS A  38     -14.393   9.340  25.199  1.00  0.88           H  
ATOM    421  HA  CYS A  38     -14.139  11.211  23.052  1.00  0.88           H  
ATOM    422 1HB  CYS A  38     -12.669  10.974  25.712  1.00  0.88           H  
ATOM    423 2HB  CYS A  38     -12.519  12.334  24.649  1.00  0.88           H  
ATOM    424  HG  CYS A  38     -15.052  11.185  26.353  1.00  0.88           H  
ATOM    425  N   PHE A  39     -11.488   9.379  23.749  1.00  0.96           N  
ATOM    426  CA  PHE A  39     -10.178   8.905  23.346  1.00  0.96           C  
ATOM    427  C   PHE A  39     -10.282   8.081  22.060  1.00  0.96           C  
ATOM    428  O   PHE A  39      -9.496   8.272  21.132  1.00  0.96           O  
ATOM    429  CB  PHE A  39      -9.570   8.087  24.493  1.00  0.96           C  
ATOM    430  CG  PHE A  39      -8.117   7.757  24.371  1.00  0.96           C  
ATOM    431  CD1 PHE A  39      -7.181   8.732  24.674  1.00  0.96           C  
ATOM    432  CD2 PHE A  39      -7.670   6.509  23.977  1.00  0.96           C  
ATOM    433  CE1 PHE A  39      -5.826   8.485  24.579  1.00  0.96           C  
ATOM    434  CE2 PHE A  39      -6.307   6.251  23.878  1.00  0.96           C  
ATOM    435  CZ  PHE A  39      -5.385   7.248  24.177  1.00  0.96           C  
ATOM    436  H   PHE A  39     -11.861   9.015  24.624  1.00  0.96           H  
ATOM    437  HA  PHE A  39      -9.541   9.768  23.157  1.00  0.96           H  
ATOM    438 1HB  PHE A  39      -9.710   8.637  25.424  1.00  0.96           H  
ATOM    439 2HB  PHE A  39     -10.123   7.154  24.596  1.00  0.96           H  
ATOM    440  HD1 PHE A  39      -7.538   9.708  24.996  1.00  0.96           H  
ATOM    441  HD2 PHE A  39      -8.399   5.732  23.741  1.00  0.96           H  
ATOM    442  HE1 PHE A  39      -5.109   9.272  24.821  1.00  0.96           H  
ATOM    443  HE2 PHE A  39      -5.960   5.265  23.564  1.00  0.96           H  
ATOM    444  HZ  PHE A  39      -4.317   7.047  24.099  1.00  0.96           H  
ATOM    445  N   THR A  40     -11.254   7.159  22.002  1.00  1.06           N  
ATOM    446  CA  THR A  40     -11.435   6.296  20.844  1.00  1.06           C  
ATOM    447  C   THR A  40     -11.787   7.090  19.609  1.00  1.06           C  
ATOM    448  O   THR A  40     -11.180   6.905  18.557  1.00  1.06           O  
ATOM    449  CB  THR A  40     -12.549   5.260  21.057  1.00  1.06           C  
ATOM    450  OG1 THR A  40     -12.214   4.411  22.157  1.00  1.06           O  
ATOM    451  CG2 THR A  40     -12.725   4.428  19.802  1.00  1.06           C  
ATOM    452  H   THR A  40     -11.882   7.033  22.787  1.00  1.06           H  
ATOM    453  HA  THR A  40     -10.500   5.768  20.659  1.00  1.06           H  
ATOM    454  HB  THR A  40     -13.486   5.776  21.285  1.00  1.06           H  
ATOM    455  HG1 THR A  40     -12.278   4.942  22.979  1.00  1.06           H  
ATOM    456 1HG2 THR A  40     -13.519   3.699  19.960  1.00  1.06           H  
ATOM    457 2HG2 THR A  40     -12.990   5.080  18.969  1.00  1.06           H  
ATOM    458 3HG2 THR A  40     -11.794   3.911  19.576  1.00  1.06           H  
ATOM    459  N   MET A  41     -12.741   8.022  19.714  1.00  1.17           N  
ATOM    460  CA  MET A  41     -13.054   8.805  18.531  1.00  1.17           C  
ATOM    461  C   MET A  41     -11.798   9.494  18.076  1.00  1.17           C  
ATOM    462  O   MET A  41     -11.415   9.444  16.901  1.00  1.17           O  
ATOM    463  CB  MET A  41     -14.086   9.882  18.816  1.00  1.17           C  
ATOM    464  CG  MET A  41     -14.431  10.743  17.584  1.00  1.17           C  
ATOM    465  SD  MET A  41     -13.207  12.059  17.313  1.00  1.17           S  
ATOM    466  CE  MET A  41     -13.459  13.152  18.703  1.00  1.17           C  
ATOM    467  H   MET A  41     -13.247   8.183  20.588  1.00  1.17           H  
ATOM    468  HA  MET A  41     -13.398   8.143  17.737  1.00  1.17           H  
ATOM    469 1HB  MET A  41     -15.001   9.423  19.188  1.00  1.17           H  
ATOM    470 2HB  MET A  41     -13.710  10.540  19.604  1.00  1.17           H  
ATOM    471 1HG  MET A  41     -14.450  10.109  16.698  1.00  1.17           H  
ATOM    472 2HG  MET A  41     -15.412  11.199  17.695  1.00  1.17           H  
ATOM    473 1HE  MET A  41     -12.763  13.976  18.663  1.00  1.17           H  
ATOM    474 2HE  MET A  41     -14.477  13.539  18.679  1.00  1.17           H  
ATOM    475 3HE  MET A  41     -13.288  12.596  19.629  1.00  1.17           H  
ATOM    476  N   ALA A  42     -11.122  10.129  19.027  1.00  1.26           N  
ATOM    477  CA  ALA A  42      -9.927  10.850  18.712  1.00  1.26           C  
ATOM    478  C   ALA A  42      -8.853   9.954  18.118  1.00  1.26           C  
ATOM    479  O   ALA A  42      -8.161  10.354  17.189  1.00  1.26           O  
ATOM    480  CB  ALA A  42      -9.437  11.526  19.940  1.00  1.26           C  
ATOM    481  H   ALA A  42     -11.451  10.145  19.996  1.00  1.26           H  
ATOM    482  HA  ALA A  42     -10.176  11.596  17.973  1.00  1.26           H  
ATOM    483 1HB  ALA A  42      -8.562  12.094  19.704  1.00  1.26           H  
ATOM    484 2HB  ALA A  42     -10.217  12.183  20.330  1.00  1.26           H  
ATOM    485 3HB  ALA A  42      -9.199  10.767  20.672  1.00  1.26           H  
ATOM    486  N   SER A  43      -8.757   8.699  18.537  1.00  1.30           N  
ATOM    487  CA  SER A  43      -7.707   7.838  18.003  1.00  1.30           C  
ATOM    488  C   SER A  43      -7.832   7.623  16.488  1.00  1.30           C  
ATOM    489  O   SER A  43      -6.875   7.175  15.847  1.00  1.30           O  
ATOM    490  CB  SER A  43      -7.693   6.485  18.706  1.00  1.30           C  
ATOM    491  OG  SER A  43      -8.795   5.674  18.358  1.00  1.30           O  
ATOM    492  H   SER A  43      -9.351   8.362  19.290  1.00  1.30           H  
ATOM    493  HA  SER A  43      -6.751   8.325  18.193  1.00  1.30           H  
ATOM    494 1HB  SER A  43      -6.769   5.964  18.472  1.00  1.30           H  
ATOM    495 2HB  SER A  43      -7.706   6.656  19.784  1.00  1.30           H  
ATOM    496  HG  SER A  43      -9.598   6.226  18.434  1.00  1.30           H  
ATOM    497  N   THR A  44      -9.008   7.912  15.915  1.00  1.27           N  
ATOM    498  CA  THR A  44      -9.238   7.726  14.498  1.00  1.27           C  
ATOM    499  C   THR A  44      -9.301   9.065  13.746  1.00  1.27           C  
ATOM    500  O   THR A  44      -9.515   9.082  12.531  1.00  1.27           O  
ATOM    501  CB  THR A  44     -10.558   6.964  14.278  1.00  1.27           C  
ATOM    502  OG1 THR A  44     -11.674   7.749  14.744  1.00  1.27           O  
ATOM    503  CG2 THR A  44     -10.521   5.669  15.088  1.00  1.27           C  
ATOM    504  H   THR A  44      -9.771   8.295  16.475  1.00  1.27           H  
ATOM    505  HA  THR A  44      -8.419   7.141  14.084  1.00  1.27           H  
ATOM    506  HB  THR A  44     -10.686   6.735  13.222  1.00  1.27           H  
ATOM    507  HG1 THR A  44     -11.411   8.283  15.532  1.00  1.27           H  
ATOM    508 1HG2 THR A  44     -11.451   5.123  14.946  1.00  1.27           H  
ATOM    509 2HG2 THR A  44      -9.683   5.056  14.760  1.00  1.27           H  
ATOM    510 3HG2 THR A  44     -10.402   5.911  16.145  1.00  1.27           H  
ATOM    511  N   ALA A  45      -9.166  10.189  14.468  1.00  1.19           N  
ATOM    512  CA  ALA A  45      -9.341  11.503  13.845  1.00  1.19           C  
ATOM    513  C   ALA A  45      -8.409  12.625  14.338  1.00  1.19           C  
ATOM    514  O   ALA A  45      -8.182  13.589  13.608  1.00  1.19           O  
ATOM    515  CB  ALA A  45     -10.765  11.946  14.071  1.00  1.19           C  
ATOM    516  H   ALA A  45      -8.944  10.127  15.456  1.00  1.19           H  
ATOM    517  HA  ALA A  45      -9.167  11.384  12.778  1.00  1.19           H  
ATOM    518 1HB  ALA A  45     -10.898  12.888  13.567  1.00  1.19           H  
ATOM    519 2HB  ALA A  45     -11.455  11.202  13.671  1.00  1.19           H  
ATOM    520 3HB  ALA A  45     -10.939  12.063  15.134  1.00  1.19           H  
ATOM    521  N   PHE A  46      -7.905  12.533  15.564  1.00  1.08           N  
ATOM    522  CA  PHE A  46      -7.104  13.588  16.186  1.00  1.08           C  
ATOM    523  C   PHE A  46      -5.790  13.113  16.822  1.00  1.08           C  
ATOM    524  O   PHE A  46      -5.658  11.978  17.282  1.00  1.08           O  
ATOM    525  CB  PHE A  46      -7.882  14.290  17.296  1.00  1.08           C  
ATOM    526  CG  PHE A  46      -9.101  15.071  16.933  1.00  1.08           C  
ATOM    527  CD1 PHE A  46     -10.332  14.486  16.824  1.00  1.08           C  
ATOM    528  CD2 PHE A  46      -9.016  16.431  16.767  1.00  1.08           C  
ATOM    529  CE1 PHE A  46     -11.439  15.237  16.547  1.00  1.08           C  
ATOM    530  CE2 PHE A  46     -10.129  17.183  16.493  1.00  1.08           C  
ATOM    531  CZ  PHE A  46     -11.345  16.564  16.384  1.00  1.08           C  
ATOM    532  H   PHE A  46      -8.093  11.715  16.114  1.00  1.08           H  
ATOM    533  HA  PHE A  46      -6.868  14.318  15.418  1.00  1.08           H  
ATOM    534 1HB  PHE A  46      -8.174  13.554  18.021  1.00  1.08           H  
ATOM    535 2HB  PHE A  46      -7.198  14.974  17.805  1.00  1.08           H  
ATOM    536  HD1 PHE A  46     -10.427  13.432  16.962  1.00  1.08           H  
ATOM    537  HD2 PHE A  46      -8.044  16.913  16.873  1.00  1.08           H  
ATOM    538  HE1 PHE A  46     -12.406  14.770  16.469  1.00  1.08           H  
ATOM    539  HE2 PHE A  46     -10.046  18.262  16.371  1.00  1.08           H  
ATOM    540  HZ  PHE A  46     -12.236  17.127  16.178  1.00  1.08           H  
ATOM    541  N   ASN A  47      -4.831  14.022  16.908  1.00  0.96           N  
ATOM    542  CA  ASN A  47      -3.606  13.773  17.661  1.00  0.96           C  
ATOM    543  C   ASN A  47      -3.897  14.202  19.104  1.00  0.96           C  
ATOM    544  O   ASN A  47      -3.775  15.384  19.447  1.00  0.96           O  
ATOM    545  CB  ASN A  47      -2.415  14.513  17.079  1.00  0.96           C  
ATOM    546  CG  ASN A  47      -1.981  14.027  15.698  1.00  0.96           C  
ATOM    547  OD1 ASN A  47      -1.911  12.821  15.374  1.00  0.96           O  
ATOM    548  ND2 ASN A  47      -1.659  14.975  14.861  1.00  0.96           N  
ATOM    549  H   ASN A  47      -4.998  14.931  16.486  1.00  0.96           H  
ATOM    550  HA  ASN A  47      -3.393  12.703  17.669  1.00  0.96           H  
ATOM    551 1HB  ASN A  47      -2.655  15.572  17.000  1.00  0.96           H  
ATOM    552 2HB  ASN A  47      -1.571  14.424  17.761  1.00  0.96           H  
ATOM    553 1HD2 ASN A  47      -1.341  14.750  13.946  1.00  0.96           H  
ATOM    554 2HD2 ASN A  47      -1.725  15.937  15.135  1.00  0.96           H  
ATOM    555  N   LEU A  48      -4.362  13.265  19.927  1.00  0.85           N  
ATOM    556  CA  LEU A  48      -4.860  13.629  21.249  1.00  0.85           C  
ATOM    557  C   LEU A  48      -3.885  13.499  22.408  1.00  0.85           C  
ATOM    558  O   LEU A  48      -3.250  12.466  22.594  1.00  0.85           O  
ATOM    559  CB  LEU A  48      -6.102  12.796  21.564  1.00  0.85           C  
ATOM    560  CG  LEU A  48      -6.810  13.109  22.886  1.00  0.85           C  
ATOM    561  CD1 LEU A  48      -8.278  12.837  22.737  1.00  0.85           C  
ATOM    562  CD2 LEU A  48      -6.243  12.221  23.945  1.00  0.85           C  
ATOM    563  H   LEU A  48      -4.421  12.306  19.607  1.00  0.85           H  
ATOM    564  HA  LEU A  48      -5.170  14.656  21.187  1.00  0.85           H  
ATOM    565 1HB  LEU A  48      -6.810  12.966  20.772  1.00  0.85           H  
ATOM    566 2HB  LEU A  48      -5.830  11.739  21.566  1.00  0.85           H  
ATOM    567  HG  LEU A  48      -6.671  14.163  23.153  1.00  0.85           H  
ATOM    568 1HD1 LEU A  48      -8.787  13.029  23.628  1.00  0.85           H  
ATOM    569 2HD1 LEU A  48      -8.686  13.474  21.954  1.00  0.85           H  
ATOM    570 3HD1 LEU A  48      -8.408  11.803  22.487  1.00  0.85           H  
ATOM    571 1HD2 LEU A  48      -6.738  12.409  24.875  1.00  0.85           H  
ATOM    572 2HD2 LEU A  48      -6.401  11.203  23.645  1.00  0.85           H  
ATOM    573 3HD2 LEU A  48      -5.184  12.398  24.059  1.00  0.85           H  
ATOM    574  N   GLN A  49      -3.830  14.563  23.210  1.00  0.77           N  
ATOM    575  CA  GLN A  49      -3.032  14.643  24.430  1.00  0.77           C  
ATOM    576  C   GLN A  49      -3.927  14.652  25.660  1.00  0.77           C  
ATOM    577  O   GLN A  49      -4.838  15.473  25.751  1.00  0.77           O  
ATOM    578  CB  GLN A  49      -2.171  15.912  24.450  1.00  0.77           C  
ATOM    579  CG  GLN A  49      -1.377  16.141  25.772  1.00  0.77           C  
ATOM    580  CD  GLN A  49      -0.229  15.143  25.994  1.00  0.77           C  
ATOM    581  OE1 GLN A  49       0.684  15.028  25.165  1.00  0.77           O  
ATOM    582  NE2 GLN A  49      -0.272  14.422  27.113  1.00  0.77           N  
ATOM    583  H   GLN A  49      -4.399  15.365  22.943  1.00  0.77           H  
ATOM    584  HA  GLN A  49      -2.390  13.771  24.486  1.00  0.77           H  
ATOM    585 1HB  GLN A  49      -1.468  15.891  23.618  1.00  0.77           H  
ATOM    586 2HB  GLN A  49      -2.821  16.774  24.314  1.00  0.77           H  
ATOM    587 1HG  GLN A  49      -0.947  17.141  25.750  1.00  0.77           H  
ATOM    588 2HG  GLN A  49      -2.060  16.063  26.620  1.00  0.77           H  
ATOM    589 1HE2 GLN A  49       0.453  13.756  27.312  1.00  0.77           H  
ATOM    590 2HE2 GLN A  49      -1.051  14.546  27.772  1.00  0.77           H  
ATOM    591  N   VAL A  50      -3.666  13.745  26.589  1.00  0.72           N  
ATOM    592  CA  VAL A  50      -4.418  13.678  27.838  1.00  0.72           C  
ATOM    593  C   VAL A  50      -3.692  14.532  28.881  1.00  0.72           C  
ATOM    594  O   VAL A  50      -2.452  14.510  28.939  1.00  0.72           O  
ATOM    595  CB  VAL A  50      -4.564  12.226  28.340  1.00  0.72           C  
ATOM    596  CG1 VAL A  50      -5.328  12.190  29.700  1.00  0.72           C  
ATOM    597  CG2 VAL A  50      -5.295  11.407  27.301  1.00  0.72           C  
ATOM    598  H   VAL A  50      -2.919  13.086  26.428  1.00  0.72           H  
ATOM    599  HA  VAL A  50      -5.412  14.086  27.672  1.00  0.72           H  
ATOM    600  HB  VAL A  50      -3.570  11.800  28.508  1.00  0.72           H  
ATOM    601 1HG1 VAL A  50      -5.413  11.158  30.040  1.00  0.72           H  
ATOM    602 2HG1 VAL A  50      -4.796  12.765  30.445  1.00  0.72           H  
ATOM    603 3HG1 VAL A  50      -6.327  12.613  29.566  1.00  0.72           H  
ATOM    604 1HG2 VAL A  50      -5.384  10.393  27.651  1.00  0.72           H  
ATOM    605 2HG2 VAL A  50      -6.280  11.828  27.149  1.00  0.72           H  
ATOM    606 3HG2 VAL A  50      -4.739  11.422  26.367  1.00  0.72           H  
ATOM    607  N   ALA A  51      -4.444  15.312  29.656  1.00  0.69           N  
ATOM    608  CA  ALA A  51      -3.843  16.156  30.682  1.00  0.69           C  
ATOM    609  C   ALA A  51      -4.669  16.207  31.967  1.00  0.69           C  
ATOM    610  O   ALA A  51      -5.889  16.028  31.926  1.00  0.69           O  
ATOM    611  CB  ALA A  51      -3.683  17.563  30.141  1.00  0.69           C  
ATOM    612  H   ALA A  51      -5.452  15.321  29.502  1.00  0.69           H  
ATOM    613  HA  ALA A  51      -2.872  15.742  30.927  1.00  0.69           H  
ATOM    614 1HB  ALA A  51      -3.199  18.175  30.902  1.00  0.69           H  
ATOM    615 2HB  ALA A  51      -3.064  17.541  29.246  1.00  0.69           H  
ATOM    616 3HB  ALA A  51      -4.661  17.969  29.901  1.00  0.69           H  
ATOM    617  N   THR A  52      -3.977  16.436  33.097  1.00  0.68           N  
ATOM    618  CA  THR A  52      -4.631  16.603  34.409  1.00  0.68           C  
ATOM    619  C   THR A  52      -4.068  17.871  35.104  1.00  0.68           C  
ATOM    620  O   THR A  52      -2.885  18.173  34.946  1.00  0.68           O  
ATOM    621  CB  THR A  52      -4.389  15.365  35.331  1.00  0.68           C  
ATOM    622  OG1 THR A  52      -2.981  15.238  35.625  1.00  0.68           O  
ATOM    623  CG2 THR A  52      -4.873  14.072  34.694  1.00  0.68           C  
ATOM    624  H   THR A  52      -2.966  16.549  33.003  1.00  0.68           H  
ATOM    625  HA  THR A  52      -5.693  16.701  34.232  1.00  0.68           H  
ATOM    626  HB  THR A  52      -4.931  15.495  36.263  1.00  0.68           H  
ATOM    627  HG1 THR A  52      -2.780  14.285  35.885  1.00  0.68           H  
ATOM    628 1HG2 THR A  52      -4.691  13.240  35.378  1.00  0.68           H  
ATOM    629 2HG2 THR A  52      -5.931  14.152  34.502  1.00  0.68           H  
ATOM    630 3HG2 THR A  52      -4.351  13.895  33.769  1.00  0.68           H  
ATOM    631  N   PRO A  53      -4.826  18.575  35.964  1.00  0.69           N  
ATOM    632  CA  PRO A  53      -4.405  19.761  36.713  1.00  0.69           C  
ATOM    633  C   PRO A  53      -3.095  19.695  37.482  1.00  0.69           C  
ATOM    634  O   PRO A  53      -2.394  20.702  37.583  1.00  0.69           O  
ATOM    635  CB  PRO A  53      -5.568  19.934  37.687  1.00  0.69           C  
ATOM    636  CG  PRO A  53      -6.740  19.408  36.966  1.00  0.69           C  
ATOM    637  CD  PRO A  53      -6.239  18.214  36.194  1.00  0.69           C  
ATOM    638  HA  PRO A  53      -4.362  20.612  36.028  1.00  0.69           H  
ATOM    639 1HB  PRO A  53      -5.375  19.378  38.623  1.00  0.69           H  
ATOM    640 2HB  PRO A  53      -5.679  20.989  37.963  1.00  0.69           H  
ATOM    641 1HG  PRO A  53      -7.508  19.137  37.704  1.00  0.69           H  
ATOM    642 2HG  PRO A  53      -7.178  20.189  36.332  1.00  0.69           H  
ATOM    643 1HD  PRO A  53      -6.342  17.303  36.800  1.00  0.69           H  
ATOM    644 2HD  PRO A  53      -6.809  18.166  35.261  1.00  0.69           H  
ATOM    645  N   GLY A  54      -2.746  18.532  38.023  1.00  0.71           N  
ATOM    646  CA  GLY A  54      -1.505  18.438  38.786  1.00  0.71           C  
ATOM    647  C   GLY A  54      -0.432  17.588  38.121  1.00  0.71           C  
ATOM    648  O   GLY A  54       0.608  17.326  38.722  1.00  0.71           O  
ATOM    649  H   GLY A  54      -3.341  17.723  37.926  1.00  0.71           H  
ATOM    650 1HA  GLY A  54      -1.114  19.437  38.966  1.00  0.71           H  
ATOM    651 2HA  GLY A  54      -1.732  18.021  39.766  1.00  0.71           H  
ATOM    652  N   GLY A  55      -0.701  17.094  36.908  1.00  0.75           N  
ATOM    653  CA  GLY A  55       0.239  16.192  36.232  1.00  0.75           C  
ATOM    654  C   GLY A  55       0.105  14.771  36.778  1.00  0.75           C  
ATOM    655  O   GLY A  55       0.868  13.870  36.429  1.00  0.75           O  
ATOM    656  H   GLY A  55      -1.554  17.366  36.415  1.00  0.75           H  
ATOM    657 1HA  GLY A  55       0.027  16.182  35.162  1.00  0.75           H  
ATOM    658 2HA  GLY A  55       1.258  16.549  36.363  1.00  0.75           H  
ATOM    659  N   LYS A  56      -0.866  14.594  37.666  1.00  0.80           N  
ATOM    660  CA  LYS A  56      -1.136  13.345  38.344  1.00  0.80           C  
ATOM    661  C   LYS A  56      -1.587  12.313  37.355  1.00  0.80           C  
ATOM    662  O   LYS A  56      -2.288  12.645  36.394  1.00  0.80           O  
ATOM    663  CB  LYS A  56      -2.234  13.524  39.386  1.00  0.80           C  
ATOM    664  CG  LYS A  56      -1.883  14.392  40.571  1.00  0.80           C  
ATOM    665  CD  LYS A  56      -3.075  14.476  41.498  1.00  0.80           C  
ATOM    666  CE  LYS A  56      -2.817  15.318  42.716  1.00  0.80           C  
ATOM    667  NZ  LYS A  56      -4.028  15.389  43.570  1.00  0.80           N  
ATOM    668  H   LYS A  56      -1.439  15.391  37.882  1.00  0.80           H  
ATOM    669  HA  LYS A  56      -0.222  12.992  38.823  1.00  0.80           H  
ATOM    670 1HB  LYS A  56      -3.111  13.963  38.907  1.00  0.80           H  
ATOM    671 2HB  LYS A  56      -2.534  12.544  39.763  1.00  0.80           H  
ATOM    672 1HG  LYS A  56      -1.036  13.962  41.104  1.00  0.80           H  
ATOM    673 2HG  LYS A  56      -1.612  15.390  40.230  1.00  0.80           H  
ATOM    674 1HD  LYS A  56      -3.914  14.914  40.957  1.00  0.80           H  
ATOM    675 2HD  LYS A  56      -3.365  13.472  41.814  1.00  0.80           H  
ATOM    676 1HE  LYS A  56      -2.000  14.886  43.292  1.00  0.80           H  
ATOM    677 2HE  LYS A  56      -2.539  16.326  42.407  1.00  0.80           H  
ATOM    678 1HZ  LYS A  56      -3.846  15.956  44.380  1.00  0.80           H  
ATOM    679 2HZ  LYS A  56      -4.792  15.795  43.035  1.00  0.80           H  
ATOM    680 3HZ  LYS A  56      -4.285  14.455  43.860  1.00  0.80           H  
ATOM    681  N   ALA A  57      -1.222  11.057  37.610  1.00  0.84           N  
ATOM    682  CA  ALA A  57      -1.632   9.967  36.745  1.00  0.84           C  
ATOM    683  C   ALA A  57      -3.137   9.931  36.683  1.00  0.84           C  
ATOM    684  O   ALA A  57      -3.817  10.214  37.667  1.00  0.84           O  
ATOM    685  CB  ALA A  57      -1.100   8.640  37.248  1.00  0.84           C  
ATOM    686  H   ALA A  57      -0.644  10.862  38.414  1.00  0.84           H  
ATOM    687  HA  ALA A  57      -1.248  10.153  35.746  1.00  0.84           H  
ATOM    688 1HB  ALA A  57      -1.424   7.845  36.574  1.00  0.84           H  
ATOM    689 2HB  ALA A  57      -0.012   8.671  37.281  1.00  0.84           H  
ATOM    690 3HB  ALA A  57      -1.491   8.449  38.247  1.00  0.84           H  
ATOM    691  N   MET A  58      -3.663   9.586  35.525  1.00  0.89           N  
ATOM    692  CA  MET A  58      -5.097   9.529  35.373  1.00  0.89           C  
ATOM    693  C   MET A  58      -5.726   8.351  36.086  1.00  0.89           C  
ATOM    694  O   MET A  58      -5.336   7.203  35.861  1.00  0.89           O  
ATOM    695  CB  MET A  58      -5.451   9.421  33.904  1.00  0.89           C  
ATOM    696  CG  MET A  58      -6.890   9.408  33.683  1.00  0.89           C  
ATOM    697  SD  MET A  58      -7.373   9.317  32.020  1.00  0.89           S  
ATOM    698  CE  MET A  58      -9.021   9.175  32.546  1.00  0.89           C  
ATOM    699  H   MET A  58      -3.065   9.362  34.744  1.00  0.89           H  
ATOM    700  HA  MET A  58      -5.526  10.441  35.790  1.00  0.89           H  
ATOM    701 1HB  MET A  58      -5.020  10.260  33.357  1.00  0.89           H  
ATOM    702 2HB  MET A  58      -5.034   8.502  33.491  1.00  0.89           H  
ATOM    703 1HG  MET A  58      -7.320   8.546  34.194  1.00  0.89           H  
ATOM    704 2HG  MET A  58      -7.330  10.303  34.122  1.00  0.89           H  
ATOM    705 1HE  MET A  58      -9.680   9.068  31.733  1.00  0.89           H  
ATOM    706 2HE  MET A  58      -9.118   8.308  33.202  1.00  0.89           H  
ATOM    707 3HE  MET A  58      -9.267  10.064  33.102  1.00  0.89           H  
ATOM    708  N   GLU A  59      -6.743   8.640  36.887  1.00  0.95           N  
ATOM    709  CA  GLU A  59      -7.498   7.603  37.556  1.00  0.95           C  
ATOM    710  C   GLU A  59      -8.807   7.411  36.806  1.00  0.95           C  
ATOM    711  O   GLU A  59      -9.341   8.362  36.220  1.00  0.95           O  
ATOM    712  CB  GLU A  59      -7.773   7.973  39.023  1.00  0.95           C  
ATOM    713  CG  GLU A  59      -6.520   8.187  39.893  1.00  0.95           C  
ATOM    714  CD  GLU A  59      -5.728   6.927  40.189  1.00  0.95           C  
ATOM    715  OE1 GLU A  59      -6.290   5.859  40.153  1.00  0.95           O  
ATOM    716  OE2 GLU A  59      -4.558   7.044  40.469  1.00  0.95           O  
ATOM    717  H   GLU A  59      -6.988   9.609  37.039  1.00  0.95           H  
ATOM    718  HA  GLU A  59      -6.936   6.669  37.522  1.00  0.95           H  
ATOM    719 1HB  GLU A  59      -8.334   8.906  39.061  1.00  0.95           H  
ATOM    720 2HB  GLU A  59      -8.390   7.203  39.489  1.00  0.95           H  
ATOM    721 1HG  GLU A  59      -5.864   8.895  39.381  1.00  0.95           H  
ATOM    722 2HG  GLU A  59      -6.831   8.645  40.833  1.00  0.95           H  
ATOM    723  N   PHE A  60      -9.330   6.203  36.890  1.00  1.00           N  
ATOM    724  CA  PHE A  60     -10.610   5.822  36.316  1.00  1.00           C  
ATOM    725  C   PHE A  60     -11.515   5.283  37.405  1.00  1.00           C  
ATOM    726  O   PHE A  60     -11.032   4.668  38.356  1.00  1.00           O  
ATOM    727  CB  PHE A  60     -10.420   4.740  35.257  1.00  1.00           C  
ATOM    728  CG  PHE A  60      -9.707   5.146  34.010  1.00  1.00           C  
ATOM    729  CD1 PHE A  60      -8.322   5.171  33.911  1.00  1.00           C  
ATOM    730  CD2 PHE A  60     -10.449   5.440  32.906  1.00  1.00           C  
ATOM    731  CE1 PHE A  60      -7.719   5.507  32.713  1.00  1.00           C  
ATOM    732  CE2 PHE A  60      -9.867   5.759  31.716  1.00  1.00           C  
ATOM    733  CZ  PHE A  60      -8.499   5.797  31.609  1.00  1.00           C  
ATOM    734  H   PHE A  60      -8.806   5.502  37.394  1.00  1.00           H  
ATOM    735  HA  PHE A  60     -11.073   6.699  35.869  1.00  1.00           H  
ATOM    736 1HB  PHE A  60      -9.888   3.898  35.691  1.00  1.00           H  
ATOM    737 2HB  PHE A  60     -11.403   4.380  34.964  1.00  1.00           H  
ATOM    738  HD1 PHE A  60      -7.714   4.929  34.780  1.00  1.00           H  
ATOM    739  HD2 PHE A  60     -11.520   5.408  33.000  1.00  1.00           H  
ATOM    740  HE1 PHE A  60      -6.635   5.534  32.640  1.00  1.00           H  
ATOM    741  HE2 PHE A  60     -10.489   5.979  30.867  1.00  1.00           H  
ATOM    742  HZ  PHE A  60      -8.036   6.057  30.662  1.00  1.00           H  
ATOM    743  N   VAL A  61     -12.818   5.481  37.257  1.00  1.05           N  
ATOM    744  CA  VAL A  61     -13.756   4.927  38.236  1.00  1.05           C  
ATOM    745  C   VAL A  61     -14.690   3.873  37.668  1.00  1.05           C  
ATOM    746  O   VAL A  61     -14.649   2.708  38.068  1.00  1.05           O  
ATOM    747  CB  VAL A  61     -14.586   6.055  38.863  1.00  1.05           C  
ATOM    748  CG1 VAL A  61     -15.609   5.490  39.840  1.00  1.05           C  
ATOM    749  CG2 VAL A  61     -13.658   6.979  39.572  1.00  1.05           C  
ATOM    750  H   VAL A  61     -13.132   6.032  36.457  1.00  1.05           H  
ATOM    751  HA  VAL A  61     -13.177   4.462  39.033  1.00  1.05           H  
ATOM    752  HB  VAL A  61     -15.118   6.596  38.080  1.00  1.05           H  
ATOM    753 1HG1 VAL A  61     -16.181   6.308  40.276  1.00  1.05           H  
ATOM    754 2HG1 VAL A  61     -16.286   4.814  39.323  1.00  1.05           H  
ATOM    755 3HG1 VAL A  61     -15.091   4.947  40.631  1.00  1.05           H  
ATOM    756 1HG2 VAL A  61     -14.220   7.803  40.011  1.00  1.05           H  
ATOM    757 2HG2 VAL A  61     -13.125   6.441  40.354  1.00  1.05           H  
ATOM    758 3HG2 VAL A  61     -12.957   7.358  38.861  1.00  1.05           H  
ATOM    759  N   ASP A  62     -15.516   4.252  36.705  1.00  1.09           N  
ATOM    760  CA  ASP A  62     -16.507   3.318  36.177  1.00  1.09           C  
ATOM    761  C   ASP A  62     -15.910   2.337  35.192  1.00  1.09           C  
ATOM    762  O   ASP A  62     -16.151   2.440  33.990  1.00  1.09           O  
ATOM    763  CB  ASP A  62     -17.643   4.070  35.480  1.00  1.09           C  
ATOM    764  CG  ASP A  62     -18.827   3.176  35.029  1.00  1.09           C  
ATOM    765  OD1 ASP A  62     -19.004   2.103  35.549  1.00  1.09           O  
ATOM    766  OD2 ASP A  62     -19.520   3.597  34.118  1.00  1.09           O  
ATOM    767  H   ASP A  62     -15.489   5.204  36.386  1.00  1.09           H  
ATOM    768  HA  ASP A  62     -16.922   2.749  37.011  1.00  1.09           H  
ATOM    769 1HB  ASP A  62     -18.030   4.838  36.153  1.00  1.09           H  
ATOM    770 2HB  ASP A  62     -17.253   4.578  34.604  1.00  1.09           H  
ATOM    771  N   VAL A  63     -15.141   1.387  35.703  1.00  1.13           N  
ATOM    772  CA  VAL A  63     -14.494   0.425  34.836  1.00  1.13           C  
ATOM    773  C   VAL A  63     -15.151  -0.937  34.981  1.00  1.13           C  
ATOM    774  O   VAL A  63     -15.103  -1.560  36.043  1.00  1.13           O  
ATOM    775  CB  VAL A  63     -13.003   0.288  35.186  1.00  1.13           C  
ATOM    776  CG1 VAL A  63     -12.364  -0.718  34.252  1.00  1.13           C  
ATOM    777  CG2 VAL A  63     -12.315   1.636  35.099  1.00  1.13           C  
ATOM    778  H   VAL A  63     -14.991   1.390  36.711  1.00  1.13           H  
ATOM    779  HA  VAL A  63     -14.589   0.754  33.800  1.00  1.13           H  
ATOM    780  HB  VAL A  63     -12.911  -0.097  36.202  1.00  1.13           H  
ATOM    781 1HG1 VAL A  63     -11.312  -0.840  34.502  1.00  1.13           H  
ATOM    782 2HG1 VAL A  63     -12.874  -1.677  34.345  1.00  1.13           H  
ATOM    783 3HG1 VAL A  63     -12.456  -0.360  33.226  1.00  1.13           H  
ATOM    784 1HG2 VAL A  63     -11.264   1.527  35.357  1.00  1.13           H  
ATOM    785 2HG2 VAL A  63     -12.399   1.996  34.104  1.00  1.13           H  
ATOM    786 3HG2 VAL A  63     -12.786   2.338  35.789  1.00  1.13           H  
ATOM    787  N   THR A  64     -15.742  -1.401  33.897  1.00  1.15           N  
ATOM    788  CA  THR A  64     -16.420  -2.686  33.864  1.00  1.15           C  
ATOM    789  C   THR A  64     -15.483  -3.631  33.157  1.00  1.15           C  
ATOM    790  O   THR A  64     -14.569  -3.159  32.487  1.00  1.15           O  
ATOM    791  CB  THR A  64     -17.712  -2.603  33.040  1.00  1.15           C  
ATOM    792  OG1 THR A  64     -17.335  -2.396  31.661  1.00  1.15           O  
ATOM    793  CG2 THR A  64     -18.562  -1.420  33.512  1.00  1.15           C  
ATOM    794  H   THR A  64     -15.742  -0.814  33.078  1.00  1.15           H  
ATOM    795  HA  THR A  64     -16.614  -3.043  34.876  1.00  1.15           H  
ATOM    796  HB  THR A  64     -18.271  -3.532  33.130  1.00  1.15           H  
ATOM    797  HG1 THR A  64     -18.062  -2.621  31.060  1.00  1.15           H  
ATOM    798 1HG2 THR A  64     -19.467  -1.353  32.908  1.00  1.15           H  
ATOM    799 2HG2 THR A  64     -18.835  -1.561  34.559  1.00  1.15           H  
ATOM    800 3HG2 THR A  64     -17.994  -0.490  33.412  1.00  1.15           H  
ATOM    801  N   GLU A  65     -15.763  -4.927  33.165  1.00  1.16           N  
ATOM    802  CA  GLU A  65     -14.908  -5.873  32.445  1.00  1.16           C  
ATOM    803  C   GLU A  65     -14.860  -5.553  30.946  1.00  1.16           C  
ATOM    804  O   GLU A  65     -13.857  -5.798  30.273  1.00  1.16           O  
ATOM    805  CB  GLU A  65     -15.399  -7.304  32.661  1.00  1.16           C  
ATOM    806  CG  GLU A  65     -15.196  -7.823  34.081  1.00  1.16           C  
ATOM    807  CD  GLU A  65     -15.722  -9.228  34.289  1.00  1.16           C  
ATOM    808  OE1 GLU A  65     -16.361  -9.745  33.404  1.00  1.16           O  
ATOM    809  OE2 GLU A  65     -15.479  -9.779  35.338  1.00  1.16           O  
ATOM    810  H   GLU A  65     -16.543  -5.267  33.711  1.00  1.16           H  
ATOM    811  HA  GLU A  65     -13.896  -5.793  32.842  1.00  1.16           H  
ATOM    812 1HB  GLU A  65     -16.462  -7.363  32.428  1.00  1.16           H  
ATOM    813 2HB  GLU A  65     -14.877  -7.975  31.979  1.00  1.16           H  
ATOM    814 1HG  GLU A  65     -14.131  -7.809  34.308  1.00  1.16           H  
ATOM    815 2HG  GLU A  65     -15.695  -7.147  34.774  1.00  1.16           H  
ATOM    816  N   SER A  66     -15.967  -5.008  30.430  1.00  1.16           N  
ATOM    817  CA  SER A  66     -16.115  -4.653  29.021  1.00  1.16           C  
ATOM    818  C   SER A  66     -15.338  -3.377  28.645  1.00  1.16           C  
ATOM    819  O   SER A  66     -15.167  -3.073  27.462  1.00  1.16           O  
ATOM    820  CB  SER A  66     -17.600  -4.518  28.683  1.00  1.16           C  
ATOM    821  OG  SER A  66     -18.209  -3.395  29.300  1.00  1.16           O  
ATOM    822  H   SER A  66     -16.736  -4.833  31.057  1.00  1.16           H  
ATOM    823  HA  SER A  66     -15.712  -5.473  28.426  1.00  1.16           H  
ATOM    824 1HB  SER A  66     -17.726  -4.454  27.604  1.00  1.16           H  
ATOM    825 2HB  SER A  66     -18.107  -5.422  29.013  1.00  1.16           H  
ATOM    826  HG  SER A  66     -17.703  -3.220  30.091  1.00  1.16           H  
ATOM    827  N   ASN A  67     -14.875  -2.631  29.657  1.00  1.14           N  
ATOM    828  CA  ASN A  67     -14.092  -1.416  29.465  1.00  1.14           C  
ATOM    829  C   ASN A  67     -12.685  -1.591  30.000  1.00  1.14           C  
ATOM    830  O   ASN A  67     -11.763  -0.898  29.567  1.00  1.14           O  
ATOM    831  CB  ASN A  67     -14.742  -0.216  30.132  1.00  1.14           C  
ATOM    832  CG  ASN A  67     -16.034   0.243  29.470  1.00  1.14           C  
ATOM    833  OD1 ASN A  67     -15.985   0.936  28.450  1.00  1.14           O  
ATOM    834  ND2 ASN A  67     -17.165  -0.134  29.999  1.00  1.14           N  
ATOM    835  H   ASN A  67     -15.040  -2.927  30.613  1.00  1.14           H  
ATOM    836  HA  ASN A  67     -14.015  -1.219  28.403  1.00  1.14           H  
ATOM    837 1HB  ASN A  67     -14.962  -0.475  31.169  1.00  1.14           H  
ATOM    838 2HB  ASN A  67     -14.040   0.612  30.157  1.00  1.14           H  
ATOM    839 1HD2 ASN A  67     -18.031   0.133  29.574  1.00  1.14           H  
ATOM    840 2HD2 ASN A  67     -17.173  -0.731  30.797  1.00  1.14           H  
ATOM    841  N   ALA A  68     -12.488  -2.561  30.889  1.00  1.12           N  
ATOM    842  CA  ALA A  68     -11.196  -2.756  31.515  1.00  1.12           C  
ATOM    843  C   ALA A  68     -10.135  -3.001  30.477  1.00  1.12           C  
ATOM    844  O   ALA A  68      -9.031  -2.484  30.589  1.00  1.12           O  
ATOM    845  CB  ALA A  68     -11.250  -3.923  32.482  1.00  1.12           C  
ATOM    846  H   ALA A  68     -13.267  -3.124  31.207  1.00  1.12           H  
ATOM    847  HA  ALA A  68     -10.935  -1.849  32.054  1.00  1.12           H  
ATOM    848 1HB  ALA A  68     -10.279  -4.049  32.958  1.00  1.12           H  
ATOM    849 2HB  ALA A  68     -12.008  -3.730  33.241  1.00  1.12           H  
ATOM    850 3HB  ALA A  68     -11.510  -4.831  31.937  1.00  1.12           H  
ATOM    851  N   ARG A  69     -10.459  -3.740  29.422  1.00  1.10           N  
ATOM    852  CA  ARG A  69      -9.450  -3.994  28.404  1.00  1.10           C  
ATOM    853  C   ARG A  69      -9.015  -2.721  27.678  1.00  1.10           C  
ATOM    854  O   ARG A  69      -7.892  -2.635  27.174  1.00  1.10           O  
ATOM    855  CB  ARG A  69      -9.962  -4.995  27.383  1.00  1.10           C  
ATOM    856  CG  ARG A  69     -11.126  -4.507  26.516  1.00  1.10           C  
ATOM    857  CD  ARG A  69     -11.619  -5.580  25.623  1.00  1.10           C  
ATOM    858  NE  ARG A  69     -12.740  -5.152  24.813  1.00  1.10           N  
ATOM    859  CZ  ARG A  69     -13.319  -5.905  23.857  1.00  1.10           C  
ATOM    860  NH1 ARG A  69     -12.859  -7.110  23.607  1.00  1.10           N  
ATOM    861  NH2 ARG A  69     -14.345  -5.442  23.165  1.00  1.10           N  
ATOM    862  H   ARG A  69     -11.387  -4.139  29.347  1.00  1.10           H  
ATOM    863  HA  ARG A  69      -8.577  -4.425  28.895  1.00  1.10           H  
ATOM    864 1HB  ARG A  69      -9.150  -5.278  26.717  1.00  1.10           H  
ATOM    865 2HB  ARG A  69     -10.294  -5.896  27.900  1.00  1.10           H  
ATOM    866 1HG  ARG A  69     -11.951  -4.163  27.147  1.00  1.10           H  
ATOM    867 2HG  ARG A  69     -10.789  -3.691  25.883  1.00  1.10           H  
ATOM    868 1HD  ARG A  69     -10.815  -5.885  24.953  1.00  1.10           H  
ATOM    869 2HD  ARG A  69     -11.938  -6.431  26.222  1.00  1.10           H  
ATOM    870  HE  ARG A  69     -13.112  -4.221  24.982  1.00  1.10           H  
ATOM    871 1HH1 ARG A  69     -12.074  -7.470  24.132  1.00  1.10           H  
ATOM    872 2HH1 ARG A  69     -13.291  -7.676  22.891  1.00  1.10           H  
ATOM    873 1HH2 ARG A  69     -14.709  -4.520  23.356  1.00  1.10           H  
ATOM    874 2HH2 ARG A  69     -14.770  -6.015  22.452  1.00  1.10           H  
ATOM    875  N   TRP A  70      -9.892  -1.720  27.613  1.00  1.09           N  
ATOM    876  CA  TRP A  70      -9.543  -0.518  26.896  1.00  1.09           C  
ATOM    877  C   TRP A  70      -8.773   0.406  27.818  1.00  1.09           C  
ATOM    878  O   TRP A  70      -7.881   1.139  27.384  1.00  1.09           O  
ATOM    879  CB  TRP A  70     -10.770   0.165  26.353  1.00  1.09           C  
ATOM    880  CG  TRP A  70     -11.540  -0.652  25.391  1.00  1.09           C  
ATOM    881  CD1 TRP A  70     -12.835  -1.049  25.516  1.00  1.09           C  
ATOM    882  CD2 TRP A  70     -11.057  -1.235  24.163  1.00  1.09           C  
ATOM    883  NE1 TRP A  70     -13.204  -1.804  24.441  1.00  1.09           N  
ATOM    884  CE2 TRP A  70     -12.124  -1.937  23.601  1.00  1.09           C  
ATOM    885  CE3 TRP A  70      -9.819  -1.222  23.507  1.00  1.09           C  
ATOM    886  CZ2 TRP A  70     -12.002  -2.618  22.402  1.00  1.09           C  
ATOM    887  CZ3 TRP A  70      -9.694  -1.910  22.309  1.00  1.09           C  
ATOM    888  CH2 TRP A  70     -10.760  -2.589  21.770  1.00  1.09           C  
ATOM    889  H   TRP A  70     -10.782  -1.768  28.094  1.00  1.09           H  
ATOM    890  HA  TRP A  70      -8.903  -0.782  26.055  1.00  1.09           H  
ATOM    891 1HB  TRP A  70     -11.411   0.422  27.179  1.00  1.09           H  
ATOM    892 2HB  TRP A  70     -10.472   1.062  25.848  1.00  1.09           H  
ATOM    893  HD1 TRP A  70     -13.488  -0.787  26.337  1.00  1.09           H  
ATOM    894  HE1 TRP A  70     -14.127  -2.191  24.308  1.00  1.09           H  
ATOM    895  HE3 TRP A  70      -8.968  -0.684  23.930  1.00  1.09           H  
ATOM    896  HZ2 TRP A  70     -12.831  -3.165  21.958  1.00  1.09           H  
ATOM    897  HZ3 TRP A  70      -8.726  -1.895  21.803  1.00  1.09           H  
ATOM    898  HH2 TRP A  70     -10.630  -3.118  20.826  1.00  1.09           H  
ATOM    899  N   VAL A  71      -9.094   0.333  29.109  1.00  1.08           N  
ATOM    900  CA  VAL A  71      -8.392   1.116  30.110  1.00  1.08           C  
ATOM    901  C   VAL A  71      -6.963   0.587  30.187  1.00  1.08           C  
ATOM    902  O   VAL A  71      -6.001   1.357  30.215  1.00  1.08           O  
ATOM    903  CB  VAL A  71      -9.096   1.034  31.476  1.00  1.08           C  
ATOM    904  CG1 VAL A  71      -8.252   1.699  32.524  1.00  1.08           C  
ATOM    905  CG2 VAL A  71     -10.459   1.721  31.388  1.00  1.08           C  
ATOM    906  H   VAL A  71      -9.863  -0.274  29.392  1.00  1.08           H  
ATOM    907  HA  VAL A  71      -8.373   2.160  29.797  1.00  1.08           H  
ATOM    908  HB  VAL A  71      -9.223  -0.011  31.758  1.00  1.08           H  
ATOM    909 1HG1 VAL A  71      -8.749   1.639  33.492  1.00  1.08           H  
ATOM    910 2HG1 VAL A  71      -7.291   1.197  32.574  1.00  1.08           H  
ATOM    911 3HG1 VAL A  71      -8.107   2.733  32.255  1.00  1.08           H  
ATOM    912 1HG2 VAL A  71     -10.953   1.661  32.344  1.00  1.08           H  
ATOM    913 2HG2 VAL A  71     -10.326   2.765  31.111  1.00  1.08           H  
ATOM    914 3HG2 VAL A  71     -11.056   1.222  30.642  1.00  1.08           H  
ATOM    915  N   GLN A  72      -6.827  -0.743  30.186  1.00  1.09           N  
ATOM    916  CA  GLN A  72      -5.521  -1.382  30.200  1.00  1.09           C  
ATOM    917  C   GLN A  72      -4.754  -1.034  28.930  1.00  1.09           C  
ATOM    918  O   GLN A  72      -3.564  -0.737  28.987  1.00  1.09           O  
ATOM    919  CB  GLN A  72      -5.680  -2.899  30.310  1.00  1.09           C  
ATOM    920  CG  GLN A  72      -6.194  -3.375  31.675  1.00  1.09           C  
ATOM    921  CD  GLN A  72      -6.559  -4.854  31.681  1.00  1.09           C  
ATOM    922  OE1 GLN A  72      -6.733  -5.480  30.628  1.00  1.09           O  
ATOM    923  NE2 GLN A  72      -6.683  -5.425  32.875  1.00  1.09           N  
ATOM    924  H   GLN A  72      -7.659  -1.330  30.188  1.00  1.09           H  
ATOM    925  HA  GLN A  72      -4.961  -1.018  31.056  1.00  1.09           H  
ATOM    926 1HB  GLN A  72      -6.378  -3.242  29.547  1.00  1.09           H  
ATOM    927 2HB  GLN A  72      -4.721  -3.379  30.118  1.00  1.09           H  
ATOM    928 1HG  GLN A  72      -5.403  -3.226  32.407  1.00  1.09           H  
ATOM    929 2HG  GLN A  72      -7.065  -2.795  31.959  1.00  1.09           H  
ATOM    930 1HE2 GLN A  72      -6.923  -6.393  32.944  1.00  1.09           H  
ATOM    931 2HE2 GLN A  72      -6.537  -4.886  33.703  1.00  1.09           H  
ATOM    932  N   ASP A  73      -5.434  -0.985  27.776  1.00  1.12           N  
ATOM    933  CA  ASP A  73      -4.732  -0.606  26.557  1.00  1.12           C  
ATOM    934  C   ASP A  73      -4.213   0.821  26.724  1.00  1.12           C  
ATOM    935  O   ASP A  73      -3.037   1.083  26.498  1.00  1.12           O  
ATOM    936  CB  ASP A  73      -5.643  -0.683  25.321  1.00  1.12           C  
ATOM    937  CG  ASP A  73      -4.882  -0.524  23.981  1.00  1.12           C  
ATOM    938  OD1 ASP A  73      -4.150  -1.426  23.646  1.00  1.12           O  
ATOM    939  OD2 ASP A  73      -5.008   0.509  23.312  1.00  1.12           O  
ATOM    940  H   ASP A  73      -6.413  -1.264  27.726  1.00  1.12           H  
ATOM    941  HA  ASP A  73      -3.883  -1.272  26.415  1.00  1.12           H  
ATOM    942 1HB  ASP A  73      -6.171  -1.639  25.321  1.00  1.12           H  
ATOM    943 2HB  ASP A  73      -6.401   0.098  25.386  1.00  1.12           H  
ATOM    944  N   PHE A  74      -5.073   1.736  27.187  1.00  1.17           N  
ATOM    945  CA  PHE A  74      -4.685   3.128  27.415  1.00  1.17           C  
ATOM    946  C   PHE A  74      -3.462   3.257  28.297  1.00  1.17           C  
ATOM    947  O   PHE A  74      -2.528   3.987  27.964  1.00  1.17           O  
ATOM    948  CB  PHE A  74      -5.835   3.941  28.001  1.00  1.17           C  
ATOM    949  CG  PHE A  74      -5.401   5.289  28.491  1.00  1.17           C  
ATOM    950  CD1 PHE A  74      -5.073   6.287  27.623  1.00  1.17           C  
ATOM    951  CD2 PHE A  74      -5.349   5.547  29.852  1.00  1.17           C  
ATOM    952  CE1 PHE A  74      -4.683   7.518  28.082  1.00  1.17           C  
ATOM    953  CE2 PHE A  74      -4.972   6.788  30.324  1.00  1.17           C  
ATOM    954  CZ  PHE A  74      -4.639   7.774  29.435  1.00  1.17           C  
ATOM    955  H   PHE A  74      -6.038   1.464  27.369  1.00  1.17           H  
ATOM    956  HA  PHE A  74      -4.441   3.564  26.446  1.00  1.17           H  
ATOM    957 1HB  PHE A  74      -6.609   4.077  27.248  1.00  1.17           H  
ATOM    958 2HB  PHE A  74      -6.279   3.406  28.831  1.00  1.17           H  
ATOM    959  HD1 PHE A  74      -5.114   6.084  26.569  1.00  1.17           H  
ATOM    960  HD2 PHE A  74      -5.615   4.750  30.546  1.00  1.17           H  
ATOM    961  HE1 PHE A  74      -4.413   8.296  27.375  1.00  1.17           H  
ATOM    962  HE2 PHE A  74      -4.936   6.983  31.395  1.00  1.17           H  
ATOM    963  HZ  PHE A  74      -4.330   8.758  29.796  1.00  1.17           H  
ATOM    964  N   ARG A  75      -3.457   2.538  29.409  1.00  1.24           N  
ATOM    965  CA  ARG A  75      -2.368   2.565  30.372  1.00  1.24           C  
ATOM    966  C   ARG A  75      -1.014   2.108  29.803  1.00  1.24           C  
ATOM    967  O   ARG A  75       0.026   2.354  30.418  1.00  1.24           O  
ATOM    968  CB  ARG A  75      -2.737   1.731  31.580  1.00  1.24           C  
ATOM    969  CG  ARG A  75      -3.803   2.372  32.470  1.00  1.24           C  
ATOM    970  CD  ARG A  75      -4.237   1.466  33.553  1.00  1.24           C  
ATOM    971  NE  ARG A  75      -5.197   2.104  34.441  1.00  1.24           N  
ATOM    972  CZ  ARG A  75      -5.950   1.453  35.349  1.00  1.24           C  
ATOM    973  NH1 ARG A  75      -5.859   0.149  35.465  1.00  1.24           N  
ATOM    974  NH2 ARG A  75      -6.780   2.127  36.123  1.00  1.24           N  
ATOM    975  H   ARG A  75      -4.272   1.956  29.612  1.00  1.24           H  
ATOM    976  HA  ARG A  75      -2.269   3.591  30.712  1.00  1.24           H  
ATOM    977 1HB  ARG A  75      -3.119   0.766  31.245  1.00  1.24           H  
ATOM    978 2HB  ARG A  75      -1.852   1.545  32.184  1.00  1.24           H  
ATOM    979 1HG  ARG A  75      -3.395   3.276  32.922  1.00  1.24           H  
ATOM    980 2HG  ARG A  75      -4.671   2.636  31.870  1.00  1.24           H  
ATOM    981 1HD  ARG A  75      -4.711   0.588  33.113  1.00  1.24           H  
ATOM    982 2HD  ARG A  75      -3.376   1.159  34.143  1.00  1.24           H  
ATOM    983  HE  ARG A  75      -5.294   3.109  34.382  1.00  1.24           H  
ATOM    984 1HH1 ARG A  75      -5.223  -0.365  34.872  1.00  1.24           H  
ATOM    985 2HH1 ARG A  75      -6.421  -0.337  36.148  1.00  1.24           H  
ATOM    986 1HH2 ARG A  75      -6.835   3.129  36.039  1.00  1.24           H  
ATOM    987 2HH2 ARG A  75      -7.347   1.643  36.805  1.00  1.24           H  
ATOM    988  N   LEU A  76      -1.022   1.406  28.669  1.00  1.31           N  
ATOM    989  CA  LEU A  76       0.196   0.937  28.029  1.00  1.31           C  
ATOM    990  C   LEU A  76       0.624   1.823  26.840  1.00  1.31           C  
ATOM    991  O   LEU A  76       1.598   1.510  26.148  1.00  1.31           O  
ATOM    992  CB  LEU A  76      -0.017  -0.506  27.580  1.00  1.31           C  
ATOM    993  CG  LEU A  76      -0.313  -1.481  28.728  1.00  1.31           C  
ATOM    994  CD1 LEU A  76      -0.600  -2.855  28.164  1.00  1.31           C  
ATOM    995  CD2 LEU A  76       0.869  -1.501  29.678  1.00  1.31           C  
ATOM    996  H   LEU A  76      -1.901   1.226  28.184  1.00  1.31           H  
ATOM    997  HA  LEU A  76       0.995   0.955  28.766  1.00  1.31           H  
ATOM    998 1HB  LEU A  76      -0.870  -0.529  26.896  1.00  1.31           H  
ATOM    999 2HB  LEU A  76       0.868  -0.850  27.052  1.00  1.31           H  
ATOM   1000  HG  LEU A  76      -1.192  -1.149  29.267  1.00  1.31           H  
ATOM   1001 1HD1 LEU A  76      -0.822  -3.543  28.980  1.00  1.31           H  
ATOM   1002 2HD1 LEU A  76      -1.462  -2.795  27.495  1.00  1.31           H  
ATOM   1003 3HD1 LEU A  76       0.267  -3.212  27.614  1.00  1.31           H  
ATOM   1004 1HD2 LEU A  76       0.661  -2.184  30.502  1.00  1.31           H  
ATOM   1005 2HD2 LEU A  76       1.759  -1.834  29.145  1.00  1.31           H  
ATOM   1006 3HD2 LEU A  76       1.035  -0.496  30.073  1.00  1.31           H  
ATOM   1007  N   LYS A  77      -0.104   2.918  26.601  1.00  1.35           N  
ATOM   1008  CA  LYS A  77       0.172   3.848  25.500  1.00  1.35           C  
ATOM   1009  C   LYS A  77       0.959   5.061  25.970  1.00  1.35           C  
ATOM   1010  O   LYS A  77       1.058   5.330  27.160  1.00  1.35           O  
ATOM   1011  CB  LYS A  77      -1.128   4.302  24.819  1.00  1.35           C  
ATOM   1012  CG  LYS A  77      -1.929   3.166  24.191  1.00  1.35           C  
ATOM   1013  CD  LYS A  77      -1.257   2.626  22.939  1.00  1.35           C  
ATOM   1014  CE  LYS A  77      -1.990   1.397  22.371  1.00  1.35           C  
ATOM   1015  NZ  LYS A  77      -3.397   1.687  21.966  1.00  1.35           N  
ATOM   1016  H   LYS A  77      -0.901   3.131  27.202  1.00  1.35           H  
ATOM   1017  HA  LYS A  77       0.778   3.328  24.759  1.00  1.35           H  
ATOM   1018 1HB  LYS A  77      -1.771   4.787  25.561  1.00  1.35           H  
ATOM   1019 2HB  LYS A  77      -0.908   5.032  24.047  1.00  1.35           H  
ATOM   1020 1HG  LYS A  77      -1.979   2.363  24.887  1.00  1.35           H  
ATOM   1021 2HG  LYS A  77      -2.943   3.491  23.958  1.00  1.35           H  
ATOM   1022 1HD  LYS A  77      -1.230   3.402  22.176  1.00  1.35           H  
ATOM   1023 2HD  LYS A  77      -0.232   2.341  23.180  1.00  1.35           H  
ATOM   1024 1HE  LYS A  77      -1.445   1.044  21.501  1.00  1.35           H  
ATOM   1025 2HE  LYS A  77      -2.004   0.607  23.127  1.00  1.35           H  
ATOM   1026 1HZ  LYS A  77      -3.829   0.837  21.608  1.00  1.35           H  
ATOM   1027 2HZ  LYS A  77      -3.947   1.979  22.778  1.00  1.35           H  
ATOM   1028 3HZ  LYS A  77      -3.427   2.396  21.266  1.00  1.35           H  
ATOM   1029  N   ALA A  78       1.495   5.839  25.033  1.00  1.34           N  
ATOM   1030  CA  ALA A  78       2.245   7.046  25.393  1.00  1.34           C  
ATOM   1031  C   ALA A  78       1.413   8.009  26.233  1.00  1.34           C  
ATOM   1032  O   ALA A  78       1.913   8.648  27.164  1.00  1.34           O  
ATOM   1033  CB  ALA A  78       2.693   7.771  24.137  1.00  1.34           C  
ATOM   1034  H   ALA A  78       1.402   5.585  24.060  1.00  1.34           H  
ATOM   1035  HA  ALA A  78       3.115   6.743  25.976  1.00  1.34           H  
ATOM   1036 1HB  ALA A  78       3.266   8.653  24.417  1.00  1.34           H  
ATOM   1037 2HB  ALA A  78       3.313   7.111  23.532  1.00  1.34           H  
ATOM   1038 3HB  ALA A  78       1.818   8.077  23.562  1.00  1.34           H  
ATOM   1039  N   TYR A  79       0.118   8.050  25.954  1.00  1.26           N  
ATOM   1040  CA  TYR A  79      -0.769   8.988  26.610  1.00  1.26           C  
ATOM   1041  C   TYR A  79      -1.243   8.485  27.952  1.00  1.26           C  
ATOM   1042  O   TYR A  79      -2.028   9.150  28.625  1.00  1.26           O  
ATOM   1043  CB  TYR A  79      -1.921   9.301  25.678  1.00  1.26           C  
ATOM   1044  CG  TYR A  79      -1.383  10.002  24.486  1.00  1.26           C  
ATOM   1045  CD1 TYR A  79      -1.332   9.347  23.268  1.00  1.26           C  
ATOM   1046  CD2 TYR A  79      -0.875  11.285  24.616  1.00  1.26           C  
ATOM   1047  CE1 TYR A  79      -0.782   9.979  22.172  1.00  1.26           C  
ATOM   1048  CE2 TYR A  79      -0.325  11.920  23.520  1.00  1.26           C  
ATOM   1049  CZ  TYR A  79      -0.277  11.272  22.300  1.00  1.26           C  
ATOM   1050  OH  TYR A  79       0.273  11.903  21.205  1.00  1.26           O  
ATOM   1051  H   TYR A  79      -0.245   7.452  25.228  1.00  1.26           H  
ATOM   1052  HA  TYR A  79      -0.217   9.911  26.790  1.00  1.26           H  
ATOM   1053 1HB  TYR A  79      -2.420   8.383  25.363  1.00  1.26           H  
ATOM   1054 2HB  TYR A  79      -2.649   9.944  26.172  1.00  1.26           H  
ATOM   1055  HD1 TYR A  79      -1.721   8.334  23.176  1.00  1.26           H  
ATOM   1056  HD2 TYR A  79      -0.905  11.791  25.580  1.00  1.26           H  
ATOM   1057  HE1 TYR A  79      -0.740   9.467  21.213  1.00  1.26           H  
ATOM   1058  HE2 TYR A  79       0.075  12.929  23.617  1.00  1.26           H  
ATOM   1059  HH  TYR A  79       0.508  12.803  21.447  1.00  1.26           H  
ATOM   1060  N   ALA A  80      -0.713   7.333  28.365  1.00  1.13           N  
ATOM   1061  CA  ALA A  80      -0.982   6.761  29.661  1.00  1.13           C  
ATOM   1062  C   ALA A  80      -0.542   7.731  30.728  1.00  1.13           C  
ATOM   1063  O   ALA A  80      -1.109   7.769  31.822  1.00  1.13           O  
ATOM   1064  CB  ALA A  80      -0.230   5.473  29.836  1.00  1.13           C  
ATOM   1065  H   ALA A  80      -0.072   6.820  27.767  1.00  1.13           H  
ATOM   1066  HA  ALA A  80      -2.050   6.579  29.752  1.00  1.13           H  
ATOM   1067 1HB  ALA A  80      -0.435   5.058  30.814  1.00  1.13           H  
ATOM   1068 2HB  ALA A  80      -0.529   4.780  29.072  1.00  1.13           H  
ATOM   1069 3HB  ALA A  80       0.836   5.662  29.742  1.00  1.13           H  
ATOM   1070  N   SER A  81       0.527   8.483  30.429  1.00  0.98           N  
ATOM   1071  CA  SER A  81       1.040   9.457  31.367  1.00  0.98           C  
ATOM   1072  C   SER A  81       0.559  10.838  30.916  1.00  0.98           C  
ATOM   1073  O   SER A  81       1.007  11.319  29.876  1.00  0.98           O  
ATOM   1074  CB  SER A  81       2.551   9.434  31.381  1.00  0.98           C  
ATOM   1075  OG  SER A  81       3.053  10.432  32.228  1.00  0.98           O  
ATOM   1076  H   SER A  81       0.952   8.412  29.498  1.00  0.98           H  
ATOM   1077  HA  SER A  81       0.687   9.198  32.355  1.00  0.98           H  
ATOM   1078 1HB  SER A  81       2.901   8.457  31.708  1.00  0.98           H  
ATOM   1079 2HB  SER A  81       2.920   9.593  30.367  1.00  0.98           H  
ATOM   1080  HG  SER A  81       2.588  11.250  31.986  1.00  0.98           H  
ATOM   1081  N   PRO A  82      -0.336  11.500  31.657  1.00  0.85           N  
ATOM   1082  CA  PRO A  82      -0.916  12.771  31.307  1.00  0.85           C  
ATOM   1083  C   PRO A  82       0.066  13.903  31.482  1.00  0.85           C  
ATOM   1084  O   PRO A  82       0.977  13.834  32.309  1.00  0.85           O  
ATOM   1085  CB  PRO A  82      -2.064  12.895  32.286  1.00  0.85           C  
ATOM   1086  CG  PRO A  82      -1.620  12.125  33.481  1.00  0.85           C  
ATOM   1087  CD  PRO A  82      -0.796  10.976  32.945  1.00  0.85           C  
ATOM   1088  HA  PRO A  82      -1.280  12.728  30.270  1.00  0.85           H  
ATOM   1089 1HB  PRO A  82      -2.235  13.959  32.514  1.00  0.85           H  
ATOM   1090 2HB  PRO A  82      -2.981  12.505  31.844  1.00  0.85           H  
ATOM   1091 1HG  PRO A  82      -1.046  12.782  34.158  1.00  0.85           H  
ATOM   1092 2HG  PRO A  82      -2.500  11.791  34.042  1.00  0.85           H  
ATOM   1093 1HD  PRO A  82       0.049  10.816  33.633  1.00  0.85           H  
ATOM   1094 2HD  PRO A  82      -1.421  10.080  32.809  1.00  0.85           H  
ATOM   1095  N   ALA A  83      -0.161  14.968  30.750  1.00  0.76           N  
ATOM   1096  CA  ALA A  83       0.594  16.190  30.929  1.00  0.76           C  
ATOM   1097  C   ALA A  83      -0.047  17.025  32.023  1.00  0.76           C  
ATOM   1098  O   ALA A  83      -1.253  16.946  32.246  1.00  0.76           O  
ATOM   1099  CB  ALA A  83       0.648  16.958  29.635  1.00  0.76           C  
ATOM   1100  H   ALA A  83      -0.918  14.933  30.068  1.00  0.76           H  
ATOM   1101  HA  ALA A  83       1.606  15.936  31.242  1.00  0.76           H  
ATOM   1102 1HB  ALA A  83       1.214  17.883  29.775  1.00  0.76           H  
ATOM   1103 2HB  ALA A  83       1.121  16.352  28.866  1.00  0.76           H  
ATOM   1104 3HB  ALA A  83      -0.368  17.182  29.349  1.00  0.76           H  
ATOM   1105  N   LYS A  84       0.739  17.843  32.700  1.00  0.70           N  
ATOM   1106  CA  LYS A  84       0.160  18.787  33.648  1.00  0.70           C  
ATOM   1107  C   LYS A  84      -0.530  19.882  32.844  1.00  0.70           C  
ATOM   1108  O   LYS A  84       0.070  20.403  31.902  1.00  0.70           O  
ATOM   1109  CB  LYS A  84       1.233  19.370  34.571  1.00  0.70           C  
ATOM   1110  CG  LYS A  84       0.700  20.258  35.684  1.00  0.70           C  
ATOM   1111  CD  LYS A  84       1.815  20.744  36.600  1.00  0.70           C  
ATOM   1112  CE  LYS A  84       1.262  21.625  37.713  1.00  0.70           C  
ATOM   1113  NZ  LYS A  84       2.345  22.248  38.521  1.00  0.70           N  
ATOM   1114  H   LYS A  84       1.736  17.845  32.528  1.00  0.70           H  
ATOM   1115  HA  LYS A  84      -0.590  18.283  34.247  1.00  0.70           H  
ATOM   1116 1HB  LYS A  84       1.796  18.564  35.032  1.00  0.70           H  
ATOM   1117 2HB  LYS A  84       1.933  19.964  33.984  1.00  0.70           H  
ATOM   1118 1HG  LYS A  84       0.222  21.114  35.265  1.00  0.70           H  
ATOM   1119 2HG  LYS A  84      -0.038  19.727  36.264  1.00  0.70           H  
ATOM   1120 1HD  LYS A  84       2.317  19.885  37.047  1.00  0.70           H  
ATOM   1121 2HD  LYS A  84       2.543  21.321  36.029  1.00  0.70           H  
ATOM   1122 1HE  LYS A  84       0.651  22.407  37.280  1.00  0.70           H  
ATOM   1123 2HE  LYS A  84       0.641  21.017  38.366  1.00  0.70           H  
ATOM   1124 1HZ  LYS A  84       1.937  22.824  39.234  1.00  0.70           H  
ATOM   1125 2HZ  LYS A  84       2.918  21.537  38.942  1.00  0.70           H  
ATOM   1126 3HZ  LYS A  84       2.923  22.843  37.903  1.00  0.70           H  
ATOM   1127  N   LEU A  85      -1.725  20.323  33.248  1.00  0.68           N  
ATOM   1128  CA  LEU A  85      -2.395  21.401  32.496  1.00  0.68           C  
ATOM   1129  C   LEU A  85      -1.560  22.682  32.411  1.00  0.68           C  
ATOM   1130  O   LEU A  85      -1.627  23.405  31.424  1.00  0.68           O  
ATOM   1131  CB  LEU A  85      -3.762  21.755  33.089  1.00  0.68           C  
ATOM   1132  CG  LEU A  85      -4.822  20.734  32.909  1.00  0.68           C  
ATOM   1133  CD1 LEU A  85      -6.074  21.182  33.617  1.00  0.68           C  
ATOM   1134  CD2 LEU A  85      -5.086  20.550  31.462  1.00  0.68           C  
ATOM   1135  H   LEU A  85      -2.185  19.842  34.024  1.00  0.68           H  
ATOM   1136  HA  LEU A  85      -2.564  21.042  31.484  1.00  0.68           H  
ATOM   1137 1HB  LEU A  85      -3.640  21.923  34.156  1.00  0.68           H  
ATOM   1138 2HB  LEU A  85      -4.111  22.680  32.638  1.00  0.68           H  
ATOM   1139  HG  LEU A  85      -4.489  19.811  33.323  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  85      -6.848  20.441  33.498  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  85      -5.894  21.336  34.659  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  85      -6.387  22.116  33.172  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  85      -5.828  19.800  31.364  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  85      -5.437  21.469  31.030  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  85      -4.182  20.243  30.961  1.00  0.68           H  
ATOM   1146  N   GLU A  86      -0.730  22.934  33.409  1.00  0.68           N  
ATOM   1147  CA  GLU A  86       0.147  24.103  33.439  1.00  0.68           C  
ATOM   1148  C   GLU A  86       1.060  24.162  32.199  1.00  0.68           C  
ATOM   1149  O   GLU A  86       1.460  25.243  31.765  1.00  0.68           O  
ATOM   1150  CB  GLU A  86       1.010  24.079  34.705  1.00  0.68           C  
ATOM   1151  CG  GLU A  86       1.887  25.306  34.920  1.00  0.68           C  
ATOM   1152  CD  GLU A  86       2.689  25.259  36.229  1.00  0.68           C  
ATOM   1153  OE1 GLU A  86       2.608  24.268  36.945  1.00  0.68           O  
ATOM   1154  OE2 GLU A  86       3.373  26.213  36.509  1.00  0.68           O  
ATOM   1155  H   GLU A  86      -0.719  22.291  34.182  1.00  0.68           H  
ATOM   1156  HA  GLU A  86      -0.474  24.999  33.450  1.00  0.68           H  
ATOM   1157 1HB  GLU A  86       0.364  23.979  35.570  1.00  0.68           H  
ATOM   1158 2HB  GLU A  86       1.662  23.209  34.673  1.00  0.68           H  
ATOM   1159 1HG  GLU A  86       2.583  25.386  34.083  1.00  0.68           H  
ATOM   1160 2HG  GLU A  86       1.255  26.193  34.916  1.00  0.68           H  
ATOM   1161  N   SER A  87       1.448  22.989  31.680  1.00  0.70           N  
ATOM   1162  CA  SER A  87       2.345  22.872  30.536  1.00  0.70           C  
ATOM   1163  C   SER A  87       1.602  22.892  29.197  1.00  0.70           C  
ATOM   1164  O   SER A  87       2.227  22.806  28.136  1.00  0.70           O  
ATOM   1165  CB  SER A  87       3.161  21.592  30.633  1.00  0.70           C  
ATOM   1166  OG  SER A  87       2.356  20.446  30.474  1.00  0.70           O  
ATOM   1167  H   SER A  87       1.055  22.129  32.051  1.00  0.70           H  
ATOM   1168  HA  SER A  87       3.029  23.720  30.557  1.00  0.70           H  
ATOM   1169 1HB  SER A  87       3.945  21.598  29.879  1.00  0.70           H  
ATOM   1170 2HB  SER A  87       3.644  21.558  31.608  1.00  0.70           H  
ATOM   1171  HG  SER A  87       1.527  20.619  30.973  1.00  0.70           H  
ATOM   1172  N   ILE A  88       0.271  22.953  29.234  1.00  0.72           N  
ATOM   1173  CA  ILE A  88      -0.511  22.893  28.014  1.00  0.72           C  
ATOM   1174  C   ILE A  88      -0.859  24.229  27.391  1.00  0.72           C  
ATOM   1175  O   ILE A  88      -1.656  25.009  27.912  1.00  0.72           O  
ATOM   1176  CB  ILE A  88      -1.817  22.140  28.263  1.00  0.72           C  
ATOM   1177  CG1 ILE A  88      -1.561  20.737  28.753  1.00  0.72           C  
ATOM   1178  CG2 ILE A  88      -2.605  22.104  27.059  1.00  0.72           C  
ATOM   1179  CD1 ILE A  88      -0.791  19.928  27.764  1.00  0.72           C  
ATOM   1180  H   ILE A  88      -0.222  23.059  30.117  1.00  0.72           H  
ATOM   1181  HA  ILE A  88       0.063  22.330  27.281  1.00  0.72           H  
ATOM   1182  HB  ILE A  88      -2.376  22.653  29.040  1.00  0.72           H  
ATOM   1183 1HG1 ILE A  88      -0.998  20.773  29.677  1.00  0.72           H  
ATOM   1184 2HG1 ILE A  88      -2.513  20.245  28.942  1.00  0.72           H  
ATOM   1185 1HG2 ILE A  88      -3.484  21.591  27.300  1.00  0.72           H  
ATOM   1186 2HG2 ILE A  88      -2.835  23.111  26.718  1.00  0.72           H  
ATOM   1187 3HG2 ILE A  88      -2.059  21.572  26.296  1.00  0.72           H  
ATOM   1188 1HD1 ILE A  88      -0.639  18.949  28.137  1.00  0.72           H  
ATOM   1189 2HD1 ILE A  88      -1.352  19.871  26.830  1.00  0.72           H  
ATOM   1190 3HD1 ILE A  88       0.174  20.401  27.581  1.00  0.72           H  
ATOM   1191  N   ASP A  89      -0.287  24.457  26.219  1.00  0.75           N  
ATOM   1192  CA  ASP A  89      -0.546  25.659  25.454  1.00  0.75           C  
ATOM   1193  C   ASP A  89      -1.710  25.394  24.520  1.00  0.75           C  
ATOM   1194  O   ASP A  89      -1.552  24.717  23.504  1.00  0.75           O  
ATOM   1195  CB  ASP A  89       0.684  26.110  24.668  1.00  0.75           C  
ATOM   1196  CG  ASP A  89       0.473  27.436  23.903  1.00  0.75           C  
ATOM   1197  OD1 ASP A  89      -0.667  27.844  23.698  1.00  0.75           O  
ATOM   1198  OD2 ASP A  89       1.460  28.022  23.519  1.00  0.75           O  
ATOM   1199  H   ASP A  89       0.363  23.768  25.865  1.00  0.75           H  
ATOM   1200  HA  ASP A  89      -0.826  26.459  26.140  1.00  0.75           H  
ATOM   1201 1HB  ASP A  89       1.526  26.232  25.353  1.00  0.75           H  
ATOM   1202 2HB  ASP A  89       0.959  25.337  23.956  1.00  0.75           H  
ATOM   1203  N   GLY A  90      -2.880  25.927  24.855  1.00  0.77           N  
ATOM   1204  CA  GLY A  90      -4.104  25.684  24.092  1.00  0.77           C  
ATOM   1205  C   GLY A  90      -3.969  26.085  22.615  1.00  0.77           C  
ATOM   1206  O   GLY A  90      -4.708  25.600  21.758  1.00  0.77           O  
ATOM   1207  H   GLY A  90      -2.921  26.493  25.692  1.00  0.77           H  
ATOM   1208 1HA  GLY A  90      -4.377  24.634  24.171  1.00  0.77           H  
ATOM   1209 2HA  GLY A  90      -4.919  26.248  24.544  1.00  0.77           H  
ATOM   1210  N   ALA A  91      -3.006  26.959  22.293  1.00  0.79           N  
ATOM   1211  CA  ALA A  91      -2.785  27.417  20.922  1.00  0.79           C  
ATOM   1212  C   ALA A  91      -2.386  26.277  19.993  1.00  0.79           C  
ATOM   1213  O   ALA A  91      -2.519  26.378  18.773  1.00  0.79           O  
ATOM   1214  CB  ALA A  91      -1.710  28.484  20.889  1.00  0.79           C  
ATOM   1215  H   ALA A  91      -2.362  27.307  23.016  1.00  0.79           H  
ATOM   1216  HA  ALA A  91      -3.720  27.840  20.555  1.00  0.79           H  
ATOM   1217 1HB  ALA A  91      -1.581  28.838  19.870  1.00  0.79           H  
ATOM   1218 2HB  ALA A  91      -1.994  29.314  21.530  1.00  0.79           H  
ATOM   1219 3HB  ALA A  91      -0.773  28.060  21.248  1.00  0.79           H  
ATOM   1220  N   ARG A  92      -1.869  25.197  20.569  1.00  0.79           N  
ATOM   1221  CA  ARG A  92      -1.390  24.058  19.810  1.00  0.79           C  
ATOM   1222  C   ARG A  92      -2.491  23.037  19.535  1.00  0.79           C  
ATOM   1223  O   ARG A  92      -2.233  21.991  18.937  1.00  0.79           O  
ATOM   1224  CB  ARG A  92      -0.275  23.381  20.576  1.00  0.79           C  
ATOM   1225  CG  ARG A  92       0.956  24.246  20.779  1.00  0.79           C  
ATOM   1226  CD  ARG A  92       2.020  23.537  21.535  1.00  0.79           C  
ATOM   1227  NE  ARG A  92       3.175  24.395  21.776  1.00  0.79           N  
ATOM   1228  CZ  ARG A  92       4.338  23.986  22.325  1.00  0.79           C  
ATOM   1229  NH1 ARG A  92       4.497  22.728  22.675  1.00  0.79           N  
ATOM   1230  NH2 ARG A  92       5.321  24.850  22.510  1.00  0.79           N  
ATOM   1231  H   ARG A  92      -1.800  25.158  21.588  1.00  0.79           H  
ATOM   1232  HA  ARG A  92      -1.002  24.417  18.859  1.00  0.79           H  
ATOM   1233 1HB  ARG A  92      -0.642  23.095  21.563  1.00  0.79           H  
ATOM   1234 2HB  ARG A  92       0.025  22.471  20.062  1.00  0.79           H  
ATOM   1235 1HG  ARG A  92       1.356  24.547  19.813  1.00  0.79           H  
ATOM   1236 2HG  ARG A  92       0.670  25.137  21.349  1.00  0.79           H  
ATOM   1237 1HD  ARG A  92       1.621  23.219  22.500  1.00  0.79           H  
ATOM   1238 2HD  ARG A  92       2.350  22.665  20.973  1.00  0.79           H  
ATOM   1239  HE  ARG A  92       3.089  25.375  21.528  1.00  0.79           H  
ATOM   1240 1HH1 ARG A  92       3.749  22.064  22.532  1.00  0.79           H  
ATOM   1241 2HH1 ARG A  92       5.369  22.425  23.085  1.00  0.79           H  
ATOM   1242 1HH2 ARG A  92       5.199  25.818  22.242  1.00  0.79           H  
ATOM   1243 2HH2 ARG A  92       6.192  24.544  22.919  1.00  0.79           H  
ATOM   1244  N   TYR A  93      -3.715  23.330  19.976  1.00  0.77           N  
ATOM   1245  CA  TYR A  93      -4.820  22.400  19.814  1.00  0.77           C  
ATOM   1246  C   TYR A  93      -5.982  23.017  19.045  1.00  0.77           C  
ATOM   1247  O   TYR A  93      -6.178  24.240  19.052  1.00  0.77           O  
ATOM   1248  CB  TYR A  93      -5.278  21.944  21.187  1.00  0.77           C  
ATOM   1249  CG  TYR A  93      -4.208  21.253  21.964  1.00  0.77           C  
ATOM   1250  CD1 TYR A  93      -3.379  21.997  22.773  1.00  0.77           C  
ATOM   1251  CD2 TYR A  93      -4.034  19.910  21.862  1.00  0.77           C  
ATOM   1252  CE1 TYR A  93      -2.380  21.391  23.484  1.00  0.77           C  
ATOM   1253  CE2 TYR A  93      -3.045  19.283  22.569  1.00  0.77           C  
ATOM   1254  CZ  TYR A  93      -2.213  20.020  23.385  1.00  0.77           C  
ATOM   1255  OH  TYR A  93      -1.209  19.398  24.085  1.00  0.77           O  
ATOM   1256  H   TYR A  93      -3.888  24.209  20.465  1.00  0.77           H  
ATOM   1257  HA  TYR A  93      -4.479  21.542  19.253  1.00  0.77           H  
ATOM   1258 1HB  TYR A  93      -5.552  22.803  21.737  1.00  0.77           H  
ATOM   1259 2HB  TYR A  93      -6.147  21.285  21.110  1.00  0.77           H  
ATOM   1260  HD1 TYR A  93      -3.512  23.068  22.836  1.00  0.77           H  
ATOM   1261  HD2 TYR A  93      -4.677  19.343  21.217  1.00  0.77           H  
ATOM   1262  HE1 TYR A  93      -1.724  21.991  24.111  1.00  0.77           H  
ATOM   1263  HE2 TYR A  93      -2.916  18.207  22.476  1.00  0.77           H  
ATOM   1264  HH  TYR A  93      -1.256  18.451  23.930  1.00  0.77           H  
ATOM   1265  N   HIS A  94      -6.780  22.168  18.400  1.00  0.75           N  
ATOM   1266  CA  HIS A  94      -7.964  22.649  17.712  1.00  0.75           C  
ATOM   1267  C   HIS A  94      -9.230  22.398  18.509  1.00  0.75           C  
ATOM   1268  O   HIS A  94     -10.308  22.847  18.129  1.00  0.75           O  
ATOM   1269  CB  HIS A  94      -8.074  22.012  16.335  1.00  0.75           C  
ATOM   1270  CG  HIS A  94      -6.972  22.452  15.415  1.00  0.75           C  
ATOM   1271  ND1 HIS A  94      -6.895  23.736  14.914  1.00  0.75           N  
ATOM   1272  CD2 HIS A  94      -5.901  21.797  14.926  1.00  0.75           C  
ATOM   1273  CE1 HIS A  94      -5.825  23.841  14.145  1.00  0.75           C  
ATOM   1274  NE2 HIS A  94      -5.205  22.679  14.136  1.00  0.75           N  
ATOM   1275  H   HIS A  94      -6.584  21.167  18.382  1.00  0.75           H  
ATOM   1276  HA  HIS A  94      -7.872  23.713  17.563  1.00  0.75           H  
ATOM   1277 1HB  HIS A  94      -8.033  20.921  16.434  1.00  0.75           H  
ATOM   1278 2HB  HIS A  94      -9.033  22.268  15.886  1.00  0.75           H  
ATOM   1279  HD2 HIS A  94      -5.642  20.777  15.118  1.00  0.75           H  
ATOM   1280  HE1 HIS A  94      -5.508  24.736  13.611  1.00  0.75           H  
ATOM   1281  HE2 HIS A  94      -4.354  22.470  13.632  1.00  0.75           H  
ATOM   1282  N   ALA A  95      -9.106  21.664  19.604  1.00  0.72           N  
ATOM   1283  CA  ALA A  95     -10.267  21.370  20.429  1.00  0.72           C  
ATOM   1284  C   ALA A  95      -9.895  20.890  21.816  1.00  0.72           C  
ATOM   1285  O   ALA A  95      -8.808  20.336  22.036  1.00  0.72           O  
ATOM   1286  CB  ALA A  95     -11.152  20.320  19.775  1.00  0.72           C  
ATOM   1287  H   ALA A  95      -8.199  21.318  19.866  1.00  0.72           H  
ATOM   1288  HA  ALA A  95     -10.828  22.294  20.536  1.00  0.72           H  
ATOM   1289 1HB  ALA A  95     -12.035  20.151  20.394  1.00  0.72           H  
ATOM   1290 2HB  ALA A  95     -11.451  20.686  18.822  1.00  0.72           H  
ATOM   1291 3HB  ALA A  95     -10.602  19.388  19.659  1.00  0.72           H  
ATOM   1292  N   LEU A  96     -10.856  21.057  22.715  1.00  0.69           N  
ATOM   1293  CA  LEU A  96     -10.810  20.530  24.077  1.00  0.69           C  
ATOM   1294  C   LEU A  96     -12.020  19.693  24.454  1.00  0.69           C  
ATOM   1295  O   LEU A  96     -13.154  20.145  24.321  1.00  0.69           O  
ATOM   1296  CB  LEU A  96     -10.647  21.689  25.062  1.00  0.69           C  
ATOM   1297  CG  LEU A  96     -10.884  21.423  26.560  1.00  0.69           C  
ATOM   1298  CD1 LEU A  96      -9.934  20.451  27.124  1.00  0.69           C  
ATOM   1299  CD2 LEU A  96     -10.715  22.723  27.266  1.00  0.69           C  
ATOM   1300  H   LEU A  96     -11.677  21.587  22.408  1.00  0.69           H  
ATOM   1301  HA  LEU A  96      -9.931  19.901  24.155  1.00  0.69           H  
ATOM   1302 1HB  LEU A  96      -9.638  21.987  24.983  1.00  0.69           H  
ATOM   1303 2HB  LEU A  96     -11.284  22.518  24.750  1.00  0.69           H  
ATOM   1304  HG  LEU A  96     -11.896  21.043  26.701  1.00  0.69           H  
ATOM   1305 1HD1 LEU A  96     -10.161  20.333  28.178  1.00  0.69           H  
ATOM   1306 2HD1 LEU A  96     -10.024  19.498  26.636  1.00  0.69           H  
ATOM   1307 3HD1 LEU A  96      -8.946  20.812  27.006  1.00  0.69           H  
ATOM   1308 1HD2 LEU A  96     -10.898  22.602  28.327  1.00  0.69           H  
ATOM   1309 2HD2 LEU A  96      -9.710  23.087  27.120  1.00  0.69           H  
ATOM   1310 3HD2 LEU A  96     -11.413  23.414  26.840  1.00  0.69           H  
ATOM   1311  N   LEU A  97     -11.763  18.475  24.927  1.00  0.68           N  
ATOM   1312  CA  LEU A  97     -12.804  17.567  25.395  1.00  0.68           C  
ATOM   1313  C   LEU A  97     -12.655  17.356  26.913  1.00  0.68           C  
ATOM   1314  O   LEU A  97     -11.542  17.115  27.393  1.00  0.68           O  
ATOM   1315  CB  LEU A  97     -12.663  16.190  24.715  1.00  0.68           C  
ATOM   1316  CG  LEU A  97     -12.728  16.072  23.166  1.00  0.68           C  
ATOM   1317  CD1 LEU A  97     -12.459  14.613  22.769  1.00  0.68           C  
ATOM   1318  CD2 LEU A  97     -14.046  16.515  22.647  1.00  0.68           C  
ATOM   1319  H   LEU A  97     -10.788  18.182  24.980  1.00  0.68           H  
ATOM   1320  HA  LEU A  97     -13.781  17.995  25.189  1.00  0.68           H  
ATOM   1321 1HB  LEU A  97     -11.689  15.817  24.986  1.00  0.68           H  
ATOM   1322 2HB  LEU A  97     -13.416  15.519  25.134  1.00  0.68           H  
ATOM   1323  HG  LEU A  97     -11.970  16.687  22.737  1.00  0.68           H  
ATOM   1324 1HD1 LEU A  97     -12.477  14.520  21.682  1.00  0.68           H  
ATOM   1325 2HD1 LEU A  97     -11.479  14.304  23.142  1.00  0.68           H  
ATOM   1326 3HD1 LEU A  97     -13.229  13.981  23.195  1.00  0.68           H  
ATOM   1327 1HD2 LEU A  97     -14.056  16.421  21.561  1.00  0.68           H  
ATOM   1328 2HD2 LEU A  97     -14.849  15.909  23.073  1.00  0.68           H  
ATOM   1329 3HD2 LEU A  97     -14.168  17.546  22.920  1.00  0.68           H  
ATOM   1330  N   ILE A  98     -13.761  17.420  27.654  1.00  0.69           N  
ATOM   1331  CA  ILE A  98     -13.733  17.158  29.093  1.00  0.69           C  
ATOM   1332  C   ILE A  98     -14.764  16.037  29.473  1.00  0.69           C  
ATOM   1333  O   ILE A  98     -15.970  16.250  29.341  1.00  0.69           O  
ATOM   1334  CB  ILE A  98     -14.032  18.454  29.868  1.00  0.69           C  
ATOM   1335  CG1 ILE A  98     -13.003  19.561  29.469  1.00  0.69           C  
ATOM   1336  CG2 ILE A  98     -13.965  18.159  31.362  1.00  0.69           C  
ATOM   1337  CD1 ILE A  98     -13.292  20.930  30.015  1.00  0.69           C  
ATOM   1338  H   ILE A  98     -14.627  17.708  27.210  1.00  0.69           H  
ATOM   1339  HA  ILE A  98     -12.723  16.877  29.360  1.00  0.69           H  
ATOM   1340  HB  ILE A  98     -15.019  18.814  29.613  1.00  0.69           H  
ATOM   1341 1HG1 ILE A  98     -12.025  19.255  29.801  1.00  0.69           H  
ATOM   1342 2HG1 ILE A  98     -12.992  19.652  28.390  1.00  0.69           H  
ATOM   1343 1HG2 ILE A  98     -14.182  19.057  31.929  1.00  0.69           H  
ATOM   1344 2HG2 ILE A  98     -14.694  17.387  31.613  1.00  0.69           H  
ATOM   1345 3HG2 ILE A  98     -12.963  17.802  31.609  1.00  0.69           H  
ATOM   1346 1HD1 ILE A  98     -12.529  21.620  29.680  1.00  0.69           H  
ATOM   1347 2HD1 ILE A  98     -14.272  21.271  29.668  1.00  0.69           H  
ATOM   1348 3HD1 ILE A  98     -13.283  20.880  31.080  1.00  0.69           H  
ATOM   1349  N   PRO A  99     -14.327  14.850  29.943  1.00  0.70           N  
ATOM   1350  CA  PRO A  99     -15.130  13.680  30.285  1.00  0.70           C  
ATOM   1351  C   PRO A  99     -15.842  13.878  31.637  1.00  0.70           C  
ATOM   1352  O   PRO A  99     -15.549  14.839  32.352  1.00  0.70           O  
ATOM   1353  CB  PRO A  99     -14.076  12.582  30.302  1.00  0.70           C  
ATOM   1354  CG  PRO A  99     -12.838  13.268  30.771  1.00  0.70           C  
ATOM   1355  CD  PRO A  99     -12.918  14.657  30.199  1.00  0.70           C  
ATOM   1356  HA  PRO A  99     -15.867  13.503  29.485  1.00  0.70           H  
ATOM   1357 1HB  PRO A  99     -14.409  11.768  30.948  1.00  0.70           H  
ATOM   1358 2HB  PRO A  99     -13.967  12.154  29.292  1.00  0.70           H  
ATOM   1359 1HG  PRO A  99     -12.804  13.281  31.871  1.00  0.70           H  
ATOM   1360 2HG  PRO A  99     -11.943  12.724  30.430  1.00  0.70           H  
ATOM   1361 1HD  PRO A  99     -12.640  15.339  30.973  1.00  0.70           H  
ATOM   1362 2HD  PRO A  99     -12.313  14.746  29.301  1.00  0.70           H  
ATOM   1363  N   SER A 100     -16.781  12.988  31.989  1.00  0.73           N  
ATOM   1364  CA  SER A 100     -17.535  13.173  33.236  1.00  0.73           C  
ATOM   1365  C   SER A 100     -17.081  12.372  34.458  1.00  0.73           C  
ATOM   1366  O   SER A 100     -16.862  11.155  34.395  1.00  0.73           O  
ATOM   1367  CB  SER A 100     -18.983  12.782  33.015  1.00  0.73           C  
ATOM   1368  OG  SER A 100     -19.748  12.962  34.197  1.00  0.73           O  
ATOM   1369  H   SER A 100     -16.992  12.199  31.393  1.00  0.73           H  
ATOM   1370  HA  SER A 100     -17.490  14.233  33.493  1.00  0.73           H  
ATOM   1371 1HB  SER A 100     -19.406  13.322  32.211  1.00  0.73           H  
ATOM   1372 2HB  SER A 100     -19.016  11.731  32.728  1.00  0.73           H  
ATOM   1373  HG  SER A 100     -19.326  12.403  34.864  1.00  0.73           H  
ATOM   1374  N   CYS A 101     -16.975  13.067  35.588  1.00  0.75           N  
ATOM   1375  CA  CYS A 101     -16.775  12.439  36.895  1.00  0.75           C  
ATOM   1376  C   CYS A 101     -17.017  13.428  38.023  1.00  0.75           C  
ATOM   1377  O   CYS A 101     -16.829  14.615  37.813  1.00  0.75           O  
ATOM   1378  CB  CYS A 101     -15.399  11.881  37.030  1.00  0.75           C  
ATOM   1379  SG  CYS A 101     -14.091  13.073  36.865  1.00  0.75           S  
ATOM   1380  H   CYS A 101     -17.095  14.070  35.533  1.00  0.75           H  
ATOM   1381  HA  CYS A 101     -17.472  11.610  36.963  1.00  0.75           H  
ATOM   1382 1HB  CYS A 101     -15.294  11.443  38.008  1.00  0.75           H  
ATOM   1383 2HB  CYS A 101     -15.288  11.107  36.335  1.00  0.75           H  
ATOM   1384  HG  CYS A 101     -13.139  12.239  37.302  1.00  0.75           H  
ATOM   1385  N   PRO A 102     -17.356  12.998  39.250  1.00  0.77           N  
ATOM   1386  CA  PRO A 102     -17.413  13.843  40.438  1.00  0.77           C  
ATOM   1387  C   PRO A 102     -16.133  14.660  40.636  1.00  0.77           C  
ATOM   1388  O   PRO A 102     -16.186  15.810  41.059  1.00  0.77           O  
ATOM   1389  CB  PRO A 102     -17.614  12.811  41.544  1.00  0.77           C  
ATOM   1390  CG  PRO A 102     -18.373  11.688  40.879  1.00  0.77           C  
ATOM   1391  CD  PRO A 102     -17.779  11.595  39.489  1.00  0.77           C  
ATOM   1392  HA  PRO A 102     -18.284  14.509  40.372  1.00  0.77           H  
ATOM   1393 1HB  PRO A 102     -16.635  12.493  41.947  1.00  0.77           H  
ATOM   1394 2HB  PRO A 102     -18.153  13.258  42.376  1.00  0.77           H  
ATOM   1395 1HG  PRO A 102     -18.247  10.761  41.460  1.00  0.77           H  
ATOM   1396 2HG  PRO A 102     -19.449  11.914  40.873  1.00  0.77           H  
ATOM   1397 1HD  PRO A 102     -16.923  10.905  39.491  1.00  0.77           H  
ATOM   1398 2HD  PRO A 102     -18.572  11.287  38.795  1.00  0.77           H  
ATOM   1399  N   GLY A 103     -14.982  14.112  40.249  1.00  0.78           N  
ATOM   1400  CA  GLY A 103     -13.714  14.827  40.374  1.00  0.78           C  
ATOM   1401  C   GLY A 103     -13.717  16.131  39.570  1.00  0.78           C  
ATOM   1402  O   GLY A 103     -13.092  17.135  39.952  1.00  0.78           O  
ATOM   1403  H   GLY A 103     -14.948  13.164  39.897  1.00  0.78           H  
ATOM   1404 1HA  GLY A 103     -13.515  15.032  41.425  1.00  0.78           H  
ATOM   1405 2HA  GLY A 103     -12.912  14.182  40.018  1.00  0.78           H  
ATOM   1406  N   ALA A 104     -14.461  16.147  38.462  1.00  0.77           N  
ATOM   1407  CA  ALA A 104     -14.557  17.308  37.595  1.00  0.77           C  
ATOM   1408  C   ALA A 104     -15.185  18.484  38.325  1.00  0.77           C  
ATOM   1409  O   ALA A 104     -14.927  19.641  37.990  1.00  0.77           O  
ATOM   1410  CB  ALA A 104     -15.365  16.993  36.350  1.00  0.77           C  
ATOM   1411  H   ALA A 104     -15.012  15.328  38.217  1.00  0.77           H  
ATOM   1412  HA  ALA A 104     -13.551  17.583  37.301  1.00  0.77           H  
ATOM   1413 1HB  ALA A 104     -15.397  17.872  35.710  1.00  0.77           H  
ATOM   1414 2HB  ALA A 104     -14.907  16.164  35.811  1.00  0.77           H  
ATOM   1415 3HB  ALA A 104     -16.375  16.724  36.636  1.00  0.77           H  
ATOM   1416  N   LEU A 105     -15.986  18.189  39.352  1.00  0.76           N  
ATOM   1417  CA  LEU A 105     -16.729  19.197  40.076  1.00  0.76           C  
ATOM   1418  C   LEU A 105     -15.845  19.835  41.133  1.00  0.76           C  
ATOM   1419  O   LEU A 105     -16.241  20.789  41.805  1.00  0.76           O  
ATOM   1420  CB  LEU A 105     -17.908  18.532  40.789  1.00  0.76           C  
ATOM   1421  CG  LEU A 105     -18.889  17.783  39.893  1.00  0.76           C  
ATOM   1422  CD1 LEU A 105     -19.972  17.190  40.733  1.00  0.76           C  
ATOM   1423  CD2 LEU A 105     -19.405  18.664  38.873  1.00  0.76           C  
ATOM   1424  H   LEU A 105     -16.108  17.221  39.649  1.00  0.76           H  
ATOM   1425  HA  LEU A 105     -17.078  19.958  39.381  1.00  0.76           H  
ATOM   1426 1HB  LEU A 105     -17.518  17.828  41.518  1.00  0.76           H  
ATOM   1427 2HB  LEU A 105     -18.463  19.286  41.325  1.00  0.76           H  
ATOM   1428  HG  LEU A 105     -18.365  16.957  39.408  1.00  0.76           H  
ATOM   1429 1HD1 LEU A 105     -20.661  16.636  40.111  1.00  0.76           H  
ATOM   1430 2HD1 LEU A 105     -19.524  16.521  41.457  1.00  0.76           H  
ATOM   1431 3HD1 LEU A 105     -20.513  17.987  41.250  1.00  0.76           H  
ATOM   1432 1HD2 LEU A 105     -20.076  18.118  38.234  1.00  0.76           H  
ATOM   1433 2HD2 LEU A 105     -19.931  19.483  39.325  1.00  0.76           H  
ATOM   1434 3HD2 LEU A 105     -18.570  19.019  38.298  1.00  0.76           H  
ATOM   1435  N   THR A 106     -14.649  19.274  41.297  1.00  0.75           N  
ATOM   1436  CA  THR A 106     -13.705  19.712  42.290  1.00  0.75           C  
ATOM   1437  C   THR A 106     -12.413  20.104  41.600  1.00  0.75           C  
ATOM   1438  O   THR A 106     -12.096  21.285  41.438  1.00  0.75           O  
ATOM   1439  CB  THR A 106     -13.379  18.573  43.281  1.00  0.75           C  
ATOM   1440  OG1 THR A 106     -12.857  17.444  42.568  1.00  0.75           O  
ATOM   1441  CG2 THR A 106     -14.653  18.132  43.949  1.00  0.75           C  
ATOM   1442  H   THR A 106     -14.366  18.500  40.704  1.00  0.75           H  
ATOM   1443  HA  THR A 106     -14.102  20.576  42.821  1.00  0.75           H  
ATOM   1444  HB  THR A 106     -12.661  18.911  44.026  1.00  0.75           H  
ATOM   1445  HG1 THR A 106     -13.138  17.493  41.634  1.00  0.75           H  
ATOM   1446 1HG2 THR A 106     -14.442  17.322  44.645  1.00  0.75           H  
ATOM   1447 2HG2 THR A 106     -15.070  18.967  44.475  1.00  0.75           H  
ATOM   1448 3HG2 THR A 106     -15.361  17.783  43.195  1.00  0.75           H  
ATOM   1449  N   ASP A 107     -11.654  19.077  41.217  1.00  0.75           N  
ATOM   1450  CA  ASP A 107     -10.319  19.236  40.649  1.00  0.75           C  
ATOM   1451  C   ASP A 107     -10.292  19.975  39.311  1.00  0.75           C  
ATOM   1452  O   ASP A 107      -9.324  20.676  39.025  1.00  0.75           O  
ATOM   1453  CB  ASP A 107      -9.662  17.864  40.519  1.00  0.75           C  
ATOM   1454  CG  ASP A 107      -8.152  17.906  40.410  1.00  0.75           C  
ATOM   1455  OD1 ASP A 107      -7.534  18.388  41.329  1.00  0.75           O  
ATOM   1456  OD2 ASP A 107      -7.608  17.396  39.452  1.00  0.75           O  
ATOM   1457  H   ASP A 107     -12.036  18.135  41.327  1.00  0.75           H  
ATOM   1458  HA  ASP A 107      -9.729  19.819  41.356  1.00  0.75           H  
ATOM   1459 1HB  ASP A 107      -9.933  17.262  41.384  1.00  0.75           H  
ATOM   1460 2HB  ASP A 107     -10.068  17.360  39.636  1.00  0.75           H  
ATOM   1461  N   LEU A 108     -11.340  19.851  38.489  1.00  0.75           N  
ATOM   1462  CA  LEU A 108     -11.290  20.615  37.234  1.00  0.75           C  
ATOM   1463  C   LEU A 108     -12.011  21.959  37.402  1.00  0.75           C  
ATOM   1464  O   LEU A 108     -11.480  23.006  37.032  1.00  0.75           O  
ATOM   1465  CB  LEU A 108     -11.882  19.853  36.050  1.00  0.75           C  
ATOM   1466  CG  LEU A 108     -11.214  18.541  35.683  1.00  0.75           C  
ATOM   1467  CD1 LEU A 108     -11.929  17.929  34.488  1.00  0.75           C  
ATOM   1468  CD2 LEU A 108      -9.793  18.786  35.413  1.00  0.75           C  
ATOM   1469  H   LEU A 108     -12.107  19.227  38.747  1.00  0.75           H  
ATOM   1470  HA  LEU A 108     -10.249  20.823  36.993  1.00  0.75           H  
ATOM   1471 1HB  LEU A 108     -12.928  19.656  36.258  1.00  0.75           H  
ATOM   1472 2HB  LEU A 108     -11.834  20.488  35.182  1.00  0.75           H  
ATOM   1473  HG  LEU A 108     -11.298  17.846  36.516  1.00  0.75           H  
ATOM   1474 1HD1 LEU A 108     -11.462  16.980  34.222  1.00  0.75           H  
ATOM   1475 2HD1 LEU A 108     -12.974  17.761  34.726  1.00  0.75           H  
ATOM   1476 3HD1 LEU A 108     -11.856  18.613  33.643  1.00  0.75           H  
ATOM   1477 1HD2 LEU A 108      -9.297  17.857  35.165  1.00  0.75           H  
ATOM   1478 2HD2 LEU A 108      -9.685  19.472  34.600  1.00  0.75           H  
ATOM   1479 3HD2 LEU A 108      -9.363  19.206  36.299  1.00  0.75           H  
ATOM   1480  N   ALA A 109     -13.168  21.946  38.063  1.00  0.75           N  
ATOM   1481  CA  ALA A 109     -13.959  23.155  38.301  1.00  0.75           C  
ATOM   1482  C   ALA A 109     -13.174  24.231  39.069  1.00  0.75           C  
ATOM   1483  O   ALA A 109     -13.388  25.420  38.861  1.00  0.75           O  
ATOM   1484  CB  ALA A 109     -15.220  22.805  39.067  1.00  0.75           C  
ATOM   1485  H   ALA A 109     -13.577  21.054  38.325  1.00  0.75           H  
ATOM   1486  HA  ALA A 109     -14.240  23.568  37.336  1.00  0.75           H  
ATOM   1487 1HB  ALA A 109     -15.823  23.698  39.209  1.00  0.75           H  
ATOM   1488 2HB  ALA A 109     -15.787  22.070  38.503  1.00  0.75           H  
ATOM   1489 3HB  ALA A 109     -14.948  22.392  40.035  1.00  0.75           H  
ATOM   1490  N   SER A 110     -12.272  23.847  39.972  1.00  0.74           N  
ATOM   1491  CA  SER A 110     -11.504  24.855  40.700  1.00  0.74           C  
ATOM   1492  C   SER A 110     -10.103  25.094  40.114  1.00  0.74           C  
ATOM   1493  O   SER A 110      -9.282  25.776  40.734  1.00  0.74           O  
ATOM   1494  CB  SER A 110     -11.400  24.500  42.173  1.00  0.74           C  
ATOM   1495  OG  SER A 110     -10.687  23.315  42.379  1.00  0.74           O  
ATOM   1496  H   SER A 110     -12.126  22.861  40.189  1.00  0.74           H  
ATOM   1497  HA  SER A 110     -12.046  25.798  40.638  1.00  0.74           H  
ATOM   1498 1HB  SER A 110     -10.913  25.314  42.705  1.00  0.74           H  
ATOM   1499 2HB  SER A 110     -12.402  24.393  42.585  1.00  0.74           H  
ATOM   1500  HG  SER A 110     -11.183  22.619  41.904  1.00  0.74           H  
ATOM   1501  N   SER A 111      -9.804  24.524  38.944  1.00  0.73           N  
ATOM   1502  CA  SER A 111      -8.474  24.679  38.369  1.00  0.73           C  
ATOM   1503  C   SER A 111      -8.286  25.928  37.532  1.00  0.73           C  
ATOM   1504  O   SER A 111      -8.763  26.002  36.399  1.00  0.73           O  
ATOM   1505  CB  SER A 111      -8.144  23.502  37.476  1.00  0.73           C  
ATOM   1506  OG  SER A 111      -6.921  23.728  36.799  1.00  0.73           O  
ATOM   1507  H   SER A 111     -10.502  23.986  38.433  1.00  0.73           H  
ATOM   1508  HA  SER A 111      -7.757  24.706  39.190  1.00  0.73           H  
ATOM   1509 1HB  SER A 111      -8.073  22.597  38.069  1.00  0.73           H  
ATOM   1510 2HB  SER A 111      -8.945  23.357  36.756  1.00  0.73           H  
ATOM   1511  HG  SER A 111      -6.239  23.622  37.473  1.00  0.73           H  
ATOM   1512  N   GLY A 112      -7.498  26.871  38.052  1.00  0.73           N  
ATOM   1513  CA  GLY A 112      -7.228  28.117  37.337  1.00  0.73           C  
ATOM   1514  C   GLY A 112      -6.549  27.837  35.995  1.00  0.73           C  
ATOM   1515  O   GLY A 112      -6.788  28.530  35.004  1.00  0.73           O  
ATOM   1516  H   GLY A 112      -7.128  26.738  38.984  1.00  0.73           H  
ATOM   1517 1HA  GLY A 112      -8.162  28.653  37.177  1.00  0.73           H  
ATOM   1518 2HA  GLY A 112      -6.590  28.754  37.948  1.00  0.73           H  
ATOM   1519  N   SER A 113      -5.709  26.799  35.954  1.00  0.72           N  
ATOM   1520  CA  SER A 113      -5.024  26.462  34.716  1.00  0.72           C  
ATOM   1521  C   SER A 113      -6.040  26.032  33.666  1.00  0.72           C  
ATOM   1522  O   SER A 113      -5.974  26.481  32.518  1.00  0.72           O  
ATOM   1523  CB  SER A 113      -4.007  25.364  34.955  1.00  0.72           C  
ATOM   1524  OG  SER A 113      -2.970  25.805  35.794  1.00  0.72           O  
ATOM   1525  H   SER A 113      -5.554  26.253  36.787  1.00  0.72           H  
ATOM   1526  HA  SER A 113      -4.506  27.348  34.350  1.00  0.72           H  
ATOM   1527 1HB  SER A 113      -4.505  24.506  35.406  1.00  0.72           H  
ATOM   1528 2HB  SER A 113      -3.592  25.033  34.000  1.00  0.72           H  
ATOM   1529  HG  SER A 113      -2.482  25.015  36.048  1.00  0.72           H  
ATOM   1530  N   LEU A 114      -7.028  25.217  34.059  1.00  0.71           N  
ATOM   1531  CA  LEU A 114      -8.015  24.805  33.071  1.00  0.71           C  
ATOM   1532  C   LEU A 114      -8.833  26.003  32.638  1.00  0.71           C  
ATOM   1533  O   LEU A 114      -9.168  26.136  31.461  1.00  0.71           O  
ATOM   1534  CB  LEU A 114      -8.937  23.704  33.569  1.00  0.71           C  
ATOM   1535  CG  LEU A 114      -9.900  23.185  32.505  1.00  0.71           C  
ATOM   1536  CD1 LEU A 114      -9.116  22.693  31.274  1.00  0.71           C  
ATOM   1537  CD2 LEU A 114     -10.668  22.072  33.087  1.00  0.71           C  
ATOM   1538  H   LEU A 114      -7.073  24.861  35.019  1.00  0.71           H  
ATOM   1539  HA  LEU A 114      -7.489  24.421  32.203  1.00  0.71           H  
ATOM   1540 1HB  LEU A 114      -8.364  22.883  33.961  1.00  0.71           H  
ATOM   1541 2HB  LEU A 114      -9.543  24.115  34.387  1.00  0.71           H  
ATOM   1542  HG  LEU A 114     -10.568  23.974  32.199  1.00  0.71           H  
ATOM   1543 1HD1 LEU A 114      -9.810  22.313  30.526  1.00  0.71           H  
ATOM   1544 2HD1 LEU A 114      -8.552  23.514  30.854  1.00  0.71           H  
ATOM   1545 3HD1 LEU A 114      -8.434  21.909  31.565  1.00  0.71           H  
ATOM   1546 1HD2 LEU A 114     -11.354  21.681  32.345  1.00  0.71           H  
ATOM   1547 2HD2 LEU A 114      -9.986  21.302  33.388  1.00  0.71           H  
ATOM   1548 3HD2 LEU A 114     -11.214  22.442  33.957  1.00  0.71           H  
ATOM   1549  N   ALA A 115      -9.172  26.879  33.589  1.00  0.71           N  
ATOM   1550  CA  ALA A 115      -9.969  28.054  33.271  1.00  0.71           C  
ATOM   1551  C   ALA A 115      -9.288  28.896  32.201  1.00  0.71           C  
ATOM   1552  O   ALA A 115      -9.937  29.359  31.258  1.00  0.71           O  
ATOM   1553  CB  ALA A 115     -10.162  28.899  34.518  1.00  0.71           C  
ATOM   1554  H   ALA A 115      -8.889  26.706  34.555  1.00  0.71           H  
ATOM   1555  HA  ALA A 115     -10.932  27.723  32.894  1.00  0.71           H  
ATOM   1556 1HB  ALA A 115     -10.763  29.771  34.299  1.00  0.71           H  
ATOM   1557 2HB  ALA A 115     -10.652  28.314  35.290  1.00  0.71           H  
ATOM   1558 3HB  ALA A 115      -9.199  29.223  34.880  1.00  0.71           H  
ATOM   1559  N   ARG A 116      -7.961  29.039  32.309  1.00  0.71           N  
ATOM   1560  CA  ARG A 116      -7.176  29.793  31.336  1.00  0.71           C  
ATOM   1561  C   ARG A 116      -7.158  29.100  29.972  1.00  0.71           C  
ATOM   1562  O   ARG A 116      -7.276  29.755  28.931  1.00  0.71           O  
ATOM   1563  CB  ARG A 116      -5.761  29.981  31.861  1.00  0.71           C  
ATOM   1564  CG  ARG A 116      -5.656  30.950  33.035  1.00  0.71           C  
ATOM   1565  CD  ARG A 116      -4.292  30.971  33.618  1.00  0.71           C  
ATOM   1566  NE  ARG A 116      -4.192  31.897  34.735  1.00  0.71           N  
ATOM   1567  CZ  ARG A 116      -3.146  31.969  35.582  1.00  0.71           C  
ATOM   1568  NH1 ARG A 116      -2.120  31.160  35.434  1.00  0.71           N  
ATOM   1569  NH2 ARG A 116      -3.153  32.854  36.564  1.00  0.71           N  
ATOM   1570  H   ARG A 116      -7.486  28.642  33.122  1.00  0.71           H  
ATOM   1571  HA  ARG A 116      -7.631  30.776  31.219  1.00  0.71           H  
ATOM   1572 1HB  ARG A 116      -5.371  29.020  32.195  1.00  0.71           H  
ATOM   1573 2HB  ARG A 116      -5.115  30.340  31.063  1.00  0.71           H  
ATOM   1574 1HG  ARG A 116      -5.891  31.956  32.689  1.00  0.71           H  
ATOM   1575 2HG  ARG A 116      -6.362  30.664  33.809  1.00  0.71           H  
ATOM   1576 1HD  ARG A 116      -4.047  29.971  33.981  1.00  0.71           H  
ATOM   1577 2HD  ARG A 116      -3.572  31.269  32.859  1.00  0.71           H  
ATOM   1578  HE  ARG A 116      -4.962  32.536  34.884  1.00  0.71           H  
ATOM   1579 1HH1 ARG A 116      -2.117  30.479  34.686  1.00  0.71           H  
ATOM   1580 2HH1 ARG A 116      -1.337  31.215  36.070  1.00  0.71           H  
ATOM   1581 1HH2 ARG A 116      -3.942  33.476  36.679  1.00  0.71           H  
ATOM   1582 2HH2 ARG A 116      -2.371  32.909  37.199  1.00  0.71           H  
ATOM   1583  N   ILE A 117      -7.065  27.771  29.972  1.00  0.71           N  
ATOM   1584  CA  ILE A 117      -7.080  27.005  28.730  1.00  0.71           C  
ATOM   1585  C   ILE A 117      -8.431  27.172  28.025  1.00  0.71           C  
ATOM   1586  O   ILE A 117      -8.489  27.434  26.819  1.00  0.71           O  
ATOM   1587  CB  ILE A 117      -6.759  25.529  29.018  1.00  0.71           C  
ATOM   1588  CG1 ILE A 117      -5.296  25.384  29.460  1.00  0.71           C  
ATOM   1589  CG2 ILE A 117      -7.053  24.678  27.867  1.00  0.71           C  
ATOM   1590  CD1 ILE A 117      -4.967  24.028  30.033  1.00  0.71           C  
ATOM   1591  H   ILE A 117      -6.951  27.279  30.861  1.00  0.71           H  
ATOM   1592  HA  ILE A 117      -6.304  27.395  28.074  1.00  0.71           H  
ATOM   1593  HB  ILE A 117      -7.367  25.211  29.847  1.00  0.71           H  
ATOM   1594 1HG1 ILE A 117      -4.645  25.555  28.601  1.00  0.71           H  
ATOM   1595 2HG1 ILE A 117      -5.078  26.138  30.212  1.00  0.71           H  
ATOM   1596 1HG2 ILE A 117      -6.843  23.644  28.121  1.00  0.71           H  
ATOM   1597 2HG2 ILE A 117      -8.100  24.789  27.623  1.00  0.71           H  
ATOM   1598 3HG2 ILE A 117      -6.434  24.985  27.025  1.00  0.71           H  
ATOM   1599 1HD1 ILE A 117      -3.917  24.006  30.324  1.00  0.71           H  
ATOM   1600 2HD1 ILE A 117      -5.586  23.853  30.906  1.00  0.71           H  
ATOM   1601 3HD1 ILE A 117      -5.153  23.260  29.288  1.00  0.71           H  
ATOM   1602  N   LEU A 118      -9.514  27.066  28.790  1.00  0.72           N  
ATOM   1603  CA  LEU A 118     -10.862  27.250  28.270  1.00  0.72           C  
ATOM   1604  C   LEU A 118     -11.080  28.656  27.724  1.00  0.72           C  
ATOM   1605  O   LEU A 118     -11.657  28.821  26.646  1.00  0.72           O  
ATOM   1606  CB  LEU A 118     -11.846  26.986  29.399  1.00  0.72           C  
ATOM   1607  CG  LEU A 118     -12.023  25.561  29.812  1.00  0.72           C  
ATOM   1608  CD1 LEU A 118     -12.720  25.486  31.150  1.00  0.72           C  
ATOM   1609  CD2 LEU A 118     -12.890  24.934  28.785  1.00  0.72           C  
ATOM   1610  H   LEU A 118      -9.392  26.843  29.777  1.00  0.72           H  
ATOM   1611  HA  LEU A 118     -11.023  26.531  27.468  1.00  0.72           H  
ATOM   1612 1HB  LEU A 118     -11.512  27.534  30.276  1.00  0.72           H  
ATOM   1613 2HB  LEU A 118     -12.820  27.370  29.102  1.00  0.72           H  
ATOM   1614  HG  LEU A 118     -11.056  25.055  29.871  1.00  0.72           H  
ATOM   1615 1HD1 LEU A 118     -12.881  24.445  31.426  1.00  0.72           H  
ATOM   1616 2HD1 LEU A 118     -12.106  25.964  31.904  1.00  0.72           H  
ATOM   1617 3HD1 LEU A 118     -13.665  25.996  31.094  1.00  0.72           H  
ATOM   1618 1HD2 LEU A 118     -13.061  23.891  29.029  1.00  0.72           H  
ATOM   1619 2HD2 LEU A 118     -13.840  25.464  28.756  1.00  0.72           H  
ATOM   1620 3HD2 LEU A 118     -12.413  25.021  27.828  1.00  0.72           H  
ATOM   1621  N   GLN A 119     -10.573  29.672  28.432  1.00  0.73           N  
ATOM   1622  CA  GLN A 119     -10.714  31.052  27.985  1.00  0.73           C  
ATOM   1623  C   GLN A 119      -9.989  31.231  26.654  1.00  0.73           C  
ATOM   1624  O   GLN A 119     -10.496  31.891  25.737  1.00  0.73           O  
ATOM   1625  CB  GLN A 119     -10.110  32.001  29.018  1.00  0.73           C  
ATOM   1626  CG  GLN A 119     -10.440  33.488  28.855  1.00  0.73           C  
ATOM   1627  CD  GLN A 119      -9.602  34.245  27.855  1.00  0.73           C  
ATOM   1628  OE1 GLN A 119      -8.453  33.916  27.535  1.00  0.73           O  
ATOM   1629  NE2 GLN A 119     -10.193  35.330  27.368  1.00  0.73           N  
ATOM   1630  H   GLN A 119     -10.115  29.489  29.325  1.00  0.73           H  
ATOM   1631  HA  GLN A 119     -11.771  31.278  27.849  1.00  0.73           H  
ATOM   1632 1HB  GLN A 119     -10.445  31.705  30.014  1.00  0.73           H  
ATOM   1633 2HB  GLN A 119      -9.024  31.897  29.005  1.00  0.73           H  
ATOM   1634 1HG  GLN A 119     -11.483  33.581  28.562  1.00  0.73           H  
ATOM   1635 2HG  GLN A 119     -10.290  33.964  29.811  1.00  0.73           H  
ATOM   1636 1HE2 GLN A 119      -9.719  35.907  26.697  1.00  0.73           H  
ATOM   1637 2HE2 GLN A 119     -11.123  35.577  27.696  1.00  0.73           H  
ATOM   1638  N   HIS A 120      -8.805  30.615  26.538  1.00  0.74           N  
ATOM   1639  CA  HIS A 120      -8.009  30.702  25.325  1.00  0.74           C  
ATOM   1640  C   HIS A 120      -8.764  30.085  24.157  1.00  0.74           C  
ATOM   1641  O   HIS A 120      -8.917  30.707  23.100  1.00  0.74           O  
ATOM   1642  CB  HIS A 120      -6.667  29.991  25.483  1.00  0.74           C  
ATOM   1643  CG  HIS A 120      -5.793  30.139  24.291  1.00  0.74           C  
ATOM   1644  ND1 HIS A 120      -5.088  31.300  24.028  1.00  0.74           N  
ATOM   1645  CD2 HIS A 120      -5.526  29.299  23.268  1.00  0.74           C  
ATOM   1646  CE1 HIS A 120      -4.418  31.153  22.899  1.00  0.74           C  
ATOM   1647  NE2 HIS A 120      -4.666  29.957  22.425  1.00  0.74           N  
ATOM   1648  H   HIS A 120      -8.424  30.100  27.333  1.00  0.74           H  
ATOM   1649  HA  HIS A 120      -7.817  31.749  25.093  1.00  0.74           H  
ATOM   1650 1HB  HIS A 120      -6.147  30.385  26.358  1.00  0.74           H  
ATOM   1651 2HB  HIS A 120      -6.831  28.931  25.654  1.00  0.74           H  
ATOM   1652  HD2 HIS A 120      -5.923  28.292  23.137  1.00  0.74           H  
ATOM   1653  HE1 HIS A 120      -3.773  31.895  22.429  1.00  0.74           H  
ATOM   1654  HE2 HIS A 120      -4.281  29.585  21.562  1.00  0.74           H  
ATOM   1655  N   PHE A 121      -9.247  28.856  24.348  1.00  0.76           N  
ATOM   1656  CA  PHE A 121      -9.963  28.173  23.286  1.00  0.76           C  
ATOM   1657  C   PHE A 121     -11.188  28.972  22.880  1.00  0.76           C  
ATOM   1658  O   PHE A 121     -11.506  29.091  21.693  1.00  0.76           O  
ATOM   1659  CB  PHE A 121     -10.390  26.780  23.726  1.00  0.76           C  
ATOM   1660  CG  PHE A 121      -9.321  25.737  23.709  1.00  0.76           C  
ATOM   1661  CD1 PHE A 121      -9.028  25.007  24.817  1.00  0.76           C  
ATOM   1662  CD2 PHE A 121      -8.618  25.486  22.573  1.00  0.76           C  
ATOM   1663  CE1 PHE A 121      -8.051  24.036  24.771  1.00  0.76           C  
ATOM   1664  CE2 PHE A 121      -7.657  24.528  22.523  1.00  0.76           C  
ATOM   1665  CZ  PHE A 121      -7.375  23.791  23.640  1.00  0.76           C  
ATOM   1666  H   PHE A 121      -9.101  28.388  25.245  1.00  0.76           H  
ATOM   1667  HA  PHE A 121      -9.301  28.089  22.420  1.00  0.76           H  
ATOM   1668 1HB  PHE A 121     -10.759  26.843  24.748  1.00  0.76           H  
ATOM   1669 2HB  PHE A 121     -11.211  26.441  23.097  1.00  0.76           H  
ATOM   1670  HD1 PHE A 121      -9.581  25.194  25.736  1.00  0.76           H  
ATOM   1671  HD2 PHE A 121      -8.834  26.060  21.711  1.00  0.76           H  
ATOM   1672  HE1 PHE A 121      -7.831  23.453  25.642  1.00  0.76           H  
ATOM   1673  HE2 PHE A 121      -7.122  24.360  21.592  1.00  0.76           H  
ATOM   1674  HZ  PHE A 121      -6.614  23.018  23.628  1.00  0.76           H  
ATOM   1675  N   HIS A 122     -11.882  29.545  23.864  1.00  0.78           N  
ATOM   1676  CA  HIS A 122     -13.046  30.353  23.568  1.00  0.78           C  
ATOM   1677  C   HIS A 122     -12.654  31.560  22.709  1.00  0.78           C  
ATOM   1678  O   HIS A 122     -13.274  31.822  21.673  1.00  0.78           O  
ATOM   1679  CB  HIS A 122     -13.747  30.787  24.859  1.00  0.78           C  
ATOM   1680  CG  HIS A 122     -14.956  31.609  24.624  1.00  0.78           C  
ATOM   1681  ND1 HIS A 122     -14.923  32.990  24.565  1.00  0.78           N  
ATOM   1682  CD2 HIS A 122     -16.237  31.256  24.418  1.00  0.78           C  
ATOM   1683  CE1 HIS A 122     -16.132  33.443  24.327  1.00  0.78           C  
ATOM   1684  NE2 HIS A 122     -16.946  32.413  24.218  1.00  0.78           N  
ATOM   1685  H   HIS A 122     -11.609  29.410  24.837  1.00  0.78           H  
ATOM   1686  HA  HIS A 122     -13.756  29.759  22.995  1.00  0.78           H  
ATOM   1687 1HB  HIS A 122     -14.031  29.903  25.436  1.00  0.78           H  
ATOM   1688 2HB  HIS A 122     -13.056  31.362  25.471  1.00  0.78           H  
ATOM   1689  HD1 HIS A 122     -14.123  33.578  24.693  1.00  0.78           H  
ATOM   1690  HD2 HIS A 122     -16.742  30.289  24.372  1.00  0.78           H  
ATOM   1691  HE1 HIS A 122     -16.318  34.513  24.240  1.00  0.78           H  
ATOM   1692  N   SER A 123     -11.587  32.264  23.109  1.00  0.79           N  
ATOM   1693  CA  SER A 123     -11.114  33.465  22.423  1.00  0.79           C  
ATOM   1694  C   SER A 123     -10.757  33.192  20.966  1.00  0.79           C  
ATOM   1695  O   SER A 123     -11.023  34.017  20.090  1.00  0.79           O  
ATOM   1696  CB  SER A 123      -9.886  34.016  23.122  1.00  0.79           C  
ATOM   1697  OG  SER A 123     -10.185  34.449  24.416  1.00  0.79           O  
ATOM   1698  H   SER A 123     -11.101  31.980  23.959  1.00  0.79           H  
ATOM   1699  HA  SER A 123     -11.907  34.210  22.451  1.00  0.79           H  
ATOM   1700 1HB  SER A 123      -9.117  33.247  23.165  1.00  0.79           H  
ATOM   1701 2HB  SER A 123      -9.485  34.843  22.543  1.00  0.79           H  
ATOM   1702  HG  SER A 123     -10.370  33.621  24.926  1.00  0.79           H  
ATOM   1703  N   GLU A 124     -10.171  32.025  20.706  1.00  0.79           N  
ATOM   1704  CA  GLU A 124      -9.785  31.639  19.355  1.00  0.79           C  
ATOM   1705  C   GLU A 124     -10.878  30.889  18.587  1.00  0.79           C  
ATOM   1706  O   GLU A 124     -10.614  30.354  17.506  1.00  0.79           O  
ATOM   1707  CB  GLU A 124      -8.500  30.814  19.348  1.00  0.79           C  
ATOM   1708  CG  GLU A 124      -7.257  31.578  19.759  1.00  0.79           C  
ATOM   1709  CD  GLU A 124      -6.002  30.813  19.466  1.00  0.79           C  
ATOM   1710  OE1 GLU A 124      -6.107  29.706  18.972  1.00  0.79           O  
ATOM   1711  OE2 GLU A 124      -4.933  31.328  19.712  1.00  0.79           O  
ATOM   1712  H   GLU A 124      -9.957  31.402  21.488  1.00  0.79           H  
ATOM   1713  HA  GLU A 124      -9.578  32.554  18.801  1.00  0.79           H  
ATOM   1714 1HB  GLU A 124      -8.611  29.980  20.045  1.00  0.79           H  
ATOM   1715 2HB  GLU A 124      -8.338  30.399  18.357  1.00  0.79           H  
ATOM   1716 1HG  GLU A 124      -7.229  32.531  19.233  1.00  0.79           H  
ATOM   1717 2HG  GLU A 124      -7.312  31.782  20.833  1.00  0.79           H  
ATOM   1718  N   SER A 125     -12.084  30.818  19.158  1.00  0.78           N  
ATOM   1719  CA  SER A 125     -13.236  30.137  18.579  1.00  0.78           C  
ATOM   1720  C   SER A 125     -13.005  28.656  18.289  1.00  0.78           C  
ATOM   1721  O   SER A 125     -13.511  28.120  17.298  1.00  0.78           O  
ATOM   1722  CB  SER A 125     -13.649  30.833  17.295  1.00  0.78           C  
ATOM   1723  OG  SER A 125     -14.016  32.165  17.524  1.00  0.78           O  
ATOM   1724  H   SER A 125     -12.240  31.272  20.056  1.00  0.78           H  
ATOM   1725  HA  SER A 125     -14.057  30.213  19.296  1.00  0.78           H  
ATOM   1726 1HB  SER A 125     -12.843  30.798  16.573  1.00  0.78           H  
ATOM   1727 2HB  SER A 125     -14.467  30.306  16.862  1.00  0.78           H  
ATOM   1728  HG  SER A 125     -14.592  32.153  18.296  1.00  0.78           H  
ATOM   1729  N   LYS A 126     -12.246  27.984  19.145  1.00  0.76           N  
ATOM   1730  CA  LYS A 126     -12.002  26.571  18.949  1.00  0.76           C  
ATOM   1731  C   LYS A 126     -13.157  25.802  19.581  1.00  0.76           C  
ATOM   1732  O   LYS A 126     -13.703  26.259  20.584  1.00  0.76           O  
ATOM   1733  CB  LYS A 126     -10.693  26.176  19.602  1.00  0.76           C  
ATOM   1734  CG  LYS A 126      -9.468  26.924  19.081  1.00  0.76           C  
ATOM   1735  CD  LYS A 126      -9.151  26.560  17.681  1.00  0.76           C  
ATOM   1736  CE  LYS A 126      -7.833  27.189  17.245  1.00  0.76           C  
ATOM   1737  NZ  LYS A 126      -6.717  26.879  18.212  1.00  0.76           N  
ATOM   1738  H   LYS A 126     -11.854  28.461  19.959  1.00  0.76           H  
ATOM   1739  HA  LYS A 126     -11.929  26.381  17.886  1.00  0.76           H  
ATOM   1740 1HB  LYS A 126     -10.778  26.367  20.662  1.00  0.76           H  
ATOM   1741 2HB  LYS A 126     -10.525  25.105  19.474  1.00  0.76           H  
ATOM   1742 1HG  LYS A 126      -9.664  27.994  19.131  1.00  0.76           H  
ATOM   1743 2HG  LYS A 126      -8.591  26.708  19.679  1.00  0.76           H  
ATOM   1744 1HD  LYS A 126      -9.123  25.494  17.573  1.00  0.76           H  
ATOM   1745 2HD  LYS A 126      -9.941  26.945  17.039  1.00  0.76           H  
ATOM   1746 1HE  LYS A 126      -7.566  26.788  16.268  1.00  0.76           H  
ATOM   1747 2HE  LYS A 126      -7.945  28.270  17.169  1.00  0.76           H  
ATOM   1748 1HZ  LYS A 126      -5.856  27.302  17.889  1.00  0.76           H  
ATOM   1749 2HZ  LYS A 126      -6.948  27.261  19.120  1.00  0.76           H  
ATOM   1750 3HZ  LYS A 126      -6.572  25.856  18.323  1.00  0.76           H  
ATOM   1751  N   PRO A 127     -13.617  24.685  19.019  1.00  0.73           N  
ATOM   1752  CA  PRO A 127     -14.582  23.822  19.656  1.00  0.73           C  
ATOM   1753  C   PRO A 127     -14.142  23.332  21.036  1.00  0.73           C  
ATOM   1754  O   PRO A 127     -12.992  22.919  21.246  1.00  0.73           O  
ATOM   1755  CB  PRO A 127     -14.726  22.694  18.647  1.00  0.73           C  
ATOM   1756  CG  PRO A 127     -14.406  23.346  17.312  1.00  0.73           C  
ATOM   1757  CD  PRO A 127     -13.314  24.348  17.627  1.00  0.73           C  
ATOM   1758  HA  PRO A 127     -15.514  24.380  19.734  1.00  0.73           H  
ATOM   1759 1HB  PRO A 127     -14.039  21.873  18.895  1.00  0.73           H  
ATOM   1760 2HB  PRO A 127     -15.748  22.294  18.683  1.00  0.73           H  
ATOM   1761 1HG  PRO A 127     -14.098  22.594  16.574  1.00  0.73           H  
ATOM   1762 2HG  PRO A 127     -15.308  23.828  16.909  1.00  0.73           H  
ATOM   1763 1HD  PRO A 127     -12.324  23.915  17.523  1.00  0.73           H  
ATOM   1764 2HD  PRO A 127     -13.466  25.220  16.981  1.00  0.73           H  
ATOM   1765  N   ILE A 128     -15.089  23.369  21.953  1.00  0.70           N  
ATOM   1766  CA  ILE A 128     -14.918  22.940  23.338  1.00  0.70           C  
ATOM   1767  C   ILE A 128     -16.053  21.995  23.682  1.00  0.70           C  
ATOM   1768  O   ILE A 128     -17.192  22.241  23.281  1.00  0.70           O  
ATOM   1769  CB  ILE A 128     -14.895  24.114  24.353  1.00  0.70           C  
ATOM   1770  CG1 ILE A 128     -13.759  25.099  24.056  1.00  0.70           C  
ATOM   1771  CG2 ILE A 128     -14.702  23.579  25.757  1.00  0.70           C  
ATOM   1772  CD1 ILE A 128     -13.837  26.341  24.918  1.00  0.70           C  
ATOM   1773  H   ILE A 128     -16.000  23.719  21.653  1.00  0.70           H  
ATOM   1774  HA  ILE A 128     -13.981  22.394  23.429  1.00  0.70           H  
ATOM   1775  HB  ILE A 128     -15.832  24.661  24.294  1.00  0.70           H  
ATOM   1776 1HG1 ILE A 128     -12.799  24.608  24.221  1.00  0.70           H  
ATOM   1777 2HG1 ILE A 128     -13.815  25.410  23.015  1.00  0.70           H  
ATOM   1778 1HG2 ILE A 128     -14.694  24.409  26.453  1.00  0.70           H  
ATOM   1779 2HG2 ILE A 128     -15.509  22.915  26.004  1.00  0.70           H  
ATOM   1780 3HG2 ILE A 128     -13.755  23.040  25.819  1.00  0.70           H  
ATOM   1781 1HD1 ILE A 128     -13.038  27.019  24.682  1.00  0.70           H  
ATOM   1782 2HD1 ILE A 128     -14.786  26.843  24.742  1.00  0.70           H  
ATOM   1783 3HD1 ILE A 128     -13.759  26.053  25.959  1.00  0.70           H  
ATOM   1784  N   CYS A 129     -15.754  20.917  24.375  1.00  0.68           N  
ATOM   1785  CA  CYS A 129     -16.785  19.988  24.761  1.00  0.68           C  
ATOM   1786  C   CYS A 129     -16.655  19.448  26.131  1.00  0.68           C  
ATOM   1787  O   CYS A 129     -15.558  19.153  26.602  1.00  0.68           O  
ATOM   1788  CB  CYS A 129     -16.814  18.791  23.864  1.00  0.68           C  
ATOM   1789  SG  CYS A 129     -18.109  17.542  24.242  1.00  0.68           S  
ATOM   1790  H   CYS A 129     -14.791  20.734  24.618  1.00  0.68           H  
ATOM   1791  HA  CYS A 129     -17.714  20.520  24.697  1.00  0.68           H  
ATOM   1792 1HB  CYS A 129     -16.953  19.166  22.918  1.00  0.68           H  
ATOM   1793 2HB  CYS A 129     -15.878  18.314  23.908  1.00  0.68           H  
ATOM   1794  HG  CYS A 129     -19.107  18.451  24.346  1.00  0.68           H  
ATOM   1795  N   ALA A 130     -17.791  19.310  26.767  1.00  0.66           N  
ATOM   1796  CA  ALA A 130     -17.792  18.714  28.071  1.00  0.66           C  
ATOM   1797  C   ALA A 130     -18.985  17.814  28.233  1.00  0.66           C  
ATOM   1798  O   ALA A 130     -20.084  18.120  27.780  1.00  0.66           O  
ATOM   1799  CB  ALA A 130     -17.788  19.774  29.120  1.00  0.66           C  
ATOM   1800  H   ALA A 130     -18.649  19.587  26.288  1.00  0.66           H  
ATOM   1801  HA  ALA A 130     -16.900  18.109  28.168  1.00  0.66           H  
ATOM   1802 1HB  ALA A 130     -17.761  19.291  30.061  1.00  0.66           H  
ATOM   1803 2HB  ALA A 130     -16.905  20.404  29.005  1.00  0.66           H  
ATOM   1804 3HB  ALA A 130     -18.681  20.374  29.040  1.00  0.66           H  
ATOM   1805  N   VAL A 131     -18.775  16.722  28.921  1.00  0.66           N  
ATOM   1806  CA  VAL A 131     -19.846  15.779  29.149  1.00  0.66           C  
ATOM   1807  C   VAL A 131     -20.134  15.593  30.625  1.00  0.66           C  
ATOM   1808  O   VAL A 131     -19.213  15.499  31.443  1.00  0.66           O  
ATOM   1809  CB  VAL A 131     -19.498  14.433  28.485  1.00  0.66           C  
ATOM   1810  CG1 VAL A 131     -20.619  13.423  28.743  1.00  0.66           C  
ATOM   1811  CG2 VAL A 131     -19.274  14.659  26.977  1.00  0.66           C  
ATOM   1812  H   VAL A 131     -17.827  16.524  29.249  1.00  0.66           H  
ATOM   1813  HA  VAL A 131     -20.753  16.157  28.681  1.00  0.66           H  
ATOM   1814  HB  VAL A 131     -18.583  14.034  28.930  1.00  0.66           H  
ATOM   1815 1HG1 VAL A 131     -20.372  12.502  28.288  1.00  0.66           H  
ATOM   1816 2HG1 VAL A 131     -20.747  13.263  29.808  1.00  0.66           H  
ATOM   1817 3HG1 VAL A 131     -21.554  13.790  28.318  1.00  0.66           H  
ATOM   1818 1HG2 VAL A 131     -19.015  13.728  26.508  1.00  0.66           H  
ATOM   1819 2HG2 VAL A 131     -20.186  15.053  26.529  1.00  0.66           H  
ATOM   1820 3HG2 VAL A 131     -18.460  15.366  26.825  1.00  0.66           H  
ATOM   1821  N   GLY A 132     -21.416  15.589  30.970  1.00  0.65           N  
ATOM   1822  CA  GLY A 132     -21.862  15.313  32.320  1.00  0.65           C  
ATOM   1823  C   GLY A 132     -21.324  16.315  33.313  1.00  0.65           C  
ATOM   1824  O   GLY A 132     -21.496  17.522  33.161  1.00  0.65           O  
ATOM   1825  H   GLY A 132     -22.121  15.772  30.260  1.00  0.65           H  
ATOM   1826 1HA  GLY A 132     -22.946  15.313  32.328  1.00  0.65           H  
ATOM   1827 2HA  GLY A 132     -21.555  14.310  32.605  1.00  0.65           H  
ATOM   1828  N   HIS A 133     -20.638  15.817  34.334  1.00  0.65           N  
ATOM   1829  CA  HIS A 133     -20.072  16.673  35.375  1.00  0.65           C  
ATOM   1830  C   HIS A 133     -18.989  17.584  34.818  1.00  0.65           C  
ATOM   1831  O   HIS A 133     -18.656  18.607  35.415  1.00  0.65           O  
ATOM   1832  CB  HIS A 133     -19.522  15.843  36.529  1.00  0.65           C  
ATOM   1833  CG  HIS A 133     -20.570  15.251  37.414  1.00  0.65           C  
ATOM   1834  ND1 HIS A 133     -20.299  14.276  38.341  1.00  0.65           N  
ATOM   1835  CD2 HIS A 133     -21.875  15.516  37.530  1.00  0.65           C  
ATOM   1836  CE1 HIS A 133     -21.398  13.959  38.982  1.00  0.65           C  
ATOM   1837  NE2 HIS A 133     -22.371  14.692  38.509  1.00  0.65           N  
ATOM   1838  H   HIS A 133     -20.483  14.810  34.378  1.00  0.65           H  
ATOM   1839  HA  HIS A 133     -20.855  17.312  35.775  1.00  0.65           H  
ATOM   1840 1HB  HIS A 133     -18.948  15.023  36.115  1.00  0.65           H  
ATOM   1841 2HB  HIS A 133     -18.837  16.433  37.121  1.00  0.65           H  
ATOM   1842  HD1 HIS A 133     -19.412  13.871  38.525  1.00  0.65           H  
ATOM   1843  HD2 HIS A 133     -22.525  16.214  37.020  1.00  0.65           H  
ATOM   1844  HE1 HIS A 133     -21.388  13.199  39.762  1.00  0.65           H  
ATOM   1845  N   GLY A 134     -18.447  17.229  33.653  1.00  0.65           N  
ATOM   1846  CA  GLY A 134     -17.409  17.991  32.980  1.00  0.65           C  
ATOM   1847  C   GLY A 134     -17.865  19.419  32.681  1.00  0.65           C  
ATOM   1848  O   GLY A 134     -17.043  20.333  32.579  1.00  0.65           O  
ATOM   1849  H   GLY A 134     -18.784  16.398  33.171  1.00  0.65           H  
ATOM   1850 1HA  GLY A 134     -16.507  18.003  33.587  1.00  0.65           H  
ATOM   1851 2HA  GLY A 134     -17.157  17.484  32.046  1.00  0.65           H  
ATOM   1852  N   VAL A 135     -19.182  19.649  32.579  1.00  0.65           N  
ATOM   1853  CA  VAL A 135     -19.680  20.995  32.314  1.00  0.65           C  
ATOM   1854  C   VAL A 135     -19.231  21.958  33.415  1.00  0.65           C  
ATOM   1855  O   VAL A 135     -19.100  23.164  33.184  1.00  0.65           O  
ATOM   1856  CB  VAL A 135     -21.214  21.015  32.211  1.00  0.65           C  
ATOM   1857  CG1 VAL A 135     -21.823  20.786  33.517  1.00  0.65           C  
ATOM   1858  CG2 VAL A 135     -21.661  22.351  31.727  1.00  0.65           C  
ATOM   1859  H   VAL A 135     -19.853  18.884  32.698  1.00  0.65           H  
ATOM   1860  HA  VAL A 135     -19.272  21.331  31.362  1.00  0.65           H  
ATOM   1861  HB  VAL A 135     -21.548  20.217  31.539  1.00  0.65           H  
ATOM   1862 1HG1 VAL A 135     -22.901  20.808  33.385  1.00  0.65           H  
ATOM   1863 2HG1 VAL A 135     -21.517  19.826  33.913  1.00  0.65           H  
ATOM   1864 3HG1 VAL A 135     -21.533  21.572  34.193  1.00  0.65           H  
ATOM   1865 1HG2 VAL A 135     -22.735  22.379  31.678  1.00  0.65           H  
ATOM   1866 2HG2 VAL A 135     -21.316  23.106  32.426  1.00  0.65           H  
ATOM   1867 3HG2 VAL A 135     -21.264  22.535  30.760  1.00  0.65           H  
ATOM   1868  N   ALA A 136     -19.006  21.431  34.625  1.00  0.66           N  
ATOM   1869  CA  ALA A 136     -18.561  22.237  35.737  1.00  0.66           C  
ATOM   1870  C   ALA A 136     -17.216  22.861  35.406  1.00  0.66           C  
ATOM   1871  O   ALA A 136     -16.903  23.962  35.843  1.00  0.66           O  
ATOM   1872  CB  ALA A 136     -18.478  21.394  36.978  1.00  0.66           C  
ATOM   1873  H   ALA A 136     -19.099  20.426  34.770  1.00  0.66           H  
ATOM   1874  HA  ALA A 136     -19.284  23.035  35.891  1.00  0.66           H  
ATOM   1875 1HB  ALA A 136     -18.160  22.004  37.821  1.00  0.66           H  
ATOM   1876 2HB  ALA A 136     -19.454  20.975  37.180  1.00  0.66           H  
ATOM   1877 3HB  ALA A 136     -17.753  20.595  36.812  1.00  0.66           H  
ATOM   1878  N   ALA A 137     -16.389  22.142  34.654  1.00  0.67           N  
ATOM   1879  CA  ALA A 137     -15.107  22.671  34.252  1.00  0.67           C  
ATOM   1880  C   ALA A 137     -15.311  23.848  33.317  1.00  0.67           C  
ATOM   1881  O   ALA A 137     -14.648  24.868  33.420  1.00  0.67           O  
ATOM   1882  CB  ALA A 137     -14.302  21.612  33.578  1.00  0.67           C  
ATOM   1883  H   ALA A 137     -16.680  21.245  34.280  1.00  0.67           H  
ATOM   1884  HA  ALA A 137     -14.580  23.019  35.137  1.00  0.67           H  
ATOM   1885 1HB  ALA A 137     -13.374  22.030  33.299  1.00  0.67           H  
ATOM   1886 2HB  ALA A 137     -14.152  20.774  34.254  1.00  0.67           H  
ATOM   1887 3HB  ALA A 137     -14.830  21.279  32.700  1.00  0.67           H  
ATOM   1888  N   LEU A 138     -16.303  23.759  32.438  1.00  0.69           N  
ATOM   1889  CA  LEU A 138     -16.509  24.868  31.501  1.00  0.69           C  
ATOM   1890  C   LEU A 138     -16.852  26.120  32.270  1.00  0.69           C  
ATOM   1891  O   LEU A 138     -16.389  27.225  31.977  1.00  0.69           O  
ATOM   1892  CB  LEU A 138     -17.689  24.628  30.587  1.00  0.69           C  
ATOM   1893  CG  LEU A 138     -17.563  23.523  29.655  1.00  0.69           C  
ATOM   1894  CD1 LEU A 138     -18.828  23.413  28.964  1.00  0.69           C  
ATOM   1895  CD2 LEU A 138     -16.450  23.745  28.727  1.00  0.69           C  
ATOM   1896  H   LEU A 138     -16.856  22.899  32.400  1.00  0.69           H  
ATOM   1897  HA  LEU A 138     -15.612  25.021  30.916  1.00  0.69           H  
ATOM   1898 1HB  LEU A 138     -18.572  24.456  31.189  1.00  0.69           H  
ATOM   1899 2HB  LEU A 138     -17.859  25.530  30.001  1.00  0.69           H  
ATOM   1900  HG  LEU A 138     -17.385  22.597  30.205  1.00  0.69           H  
ATOM   1901 1HD1 LEU A 138     -18.777  22.591  28.271  1.00  0.69           H  
ATOM   1902 2HD1 LEU A 138     -19.594  23.247  29.675  1.00  0.69           H  
ATOM   1903 3HD1 LEU A 138     -19.023  24.341  28.440  1.00  0.69           H  
ATOM   1904 1HD2 LEU A 138     -16.400  22.898  28.054  1.00  0.69           H  
ATOM   1905 2HD2 LEU A 138     -16.614  24.661  28.163  1.00  0.69           H  
ATOM   1906 3HD2 LEU A 138     -15.531  23.819  29.293  1.00  0.69           H  
ATOM   1907  N   CYS A 139     -17.609  25.907  33.329  1.00  0.73           N  
ATOM   1908  CA  CYS A 139     -18.121  26.955  34.177  1.00  0.73           C  
ATOM   1909  C   CYS A 139     -17.052  27.603  35.052  1.00  0.73           C  
ATOM   1910  O   CYS A 139     -17.341  28.561  35.763  1.00  0.73           O  
ATOM   1911  CB  CYS A 139     -19.195  26.366  35.065  1.00  0.73           C  
ATOM   1912  SG  CYS A 139     -20.585  25.758  34.182  1.00  0.73           S  
ATOM   1913  H   CYS A 139     -17.920  24.948  33.504  1.00  0.73           H  
ATOM   1914  HA  CYS A 139     -18.563  27.721  33.541  1.00  0.73           H  
ATOM   1915 1HB  CYS A 139     -18.783  25.543  35.591  1.00  0.73           H  
ATOM   1916 2HB  CYS A 139     -19.538  27.108  35.790  1.00  0.73           H  
ATOM   1917  HG  CYS A 139     -19.940  24.694  33.638  1.00  0.73           H  
ATOM   1918  N   CYS A 140     -15.810  27.107  35.013  1.00  0.77           N  
ATOM   1919  CA  CYS A 140     -14.771  27.743  35.801  1.00  0.77           C  
ATOM   1920  C   CYS A 140     -14.053  28.781  34.961  1.00  0.77           C  
ATOM   1921  O   CYS A 140     -13.232  29.548  35.464  1.00  0.77           O  
ATOM   1922  CB  CYS A 140     -13.729  26.749  36.293  1.00  0.77           C  
ATOM   1923  SG  CYS A 140     -12.560  26.100  35.050  1.00  0.77           S  
ATOM   1924  H   CYS A 140     -15.574  26.303  34.433  1.00  0.77           H  
ATOM   1925  HA  CYS A 140     -15.225  28.226  36.662  1.00  0.77           H  
ATOM   1926 1HB  CYS A 140     -13.155  27.186  37.105  1.00  0.77           H  
ATOM   1927 2HB  CYS A 140     -14.267  25.897  36.684  1.00  0.77           H  
ATOM   1928  HG  CYS A 140     -13.490  25.712  34.174  1.00  0.77           H  
ATOM   1929  N   ALA A 141     -14.308  28.780  33.657  1.00  0.83           N  
ATOM   1930  CA  ALA A 141     -13.594  29.699  32.794  1.00  0.83           C  
ATOM   1931  C   ALA A 141     -13.917  31.142  33.144  1.00  0.83           C  
ATOM   1932  O   ALA A 141     -15.079  31.492  33.330  1.00  0.83           O  
ATOM   1933  CB  ALA A 141     -13.953  29.414  31.357  1.00  0.83           C  
ATOM   1934  H   ALA A 141     -15.010  28.158  33.253  1.00  0.83           H  
ATOM   1935  HA  ALA A 141     -12.532  29.543  32.926  1.00  0.83           H  
ATOM   1936 1HB  ALA A 141     -13.398  30.079  30.700  1.00  0.83           H  
ATOM   1937 2HB  ALA A 141     -13.704  28.393  31.132  1.00  0.83           H  
ATOM   1938 3HB  ALA A 141     -15.020  29.566  31.218  1.00  0.83           H  
ATOM   1939  N   THR A 142     -12.899  31.995  33.200  1.00  0.90           N  
ATOM   1940  CA  THR A 142     -13.140  33.422  33.399  1.00  0.90           C  
ATOM   1941  C   THR A 142     -12.247  34.254  32.492  1.00  0.90           C  
ATOM   1942  O   THR A 142     -11.182  33.805  32.069  1.00  0.90           O  
ATOM   1943  CB  THR A 142     -12.963  33.885  34.869  1.00  0.90           C  
ATOM   1944  OG1 THR A 142     -11.611  33.639  35.293  1.00  0.90           O  
ATOM   1945  CG2 THR A 142     -13.962  33.210  35.814  1.00  0.90           C  
ATOM   1946  H   THR A 142     -11.955  31.658  33.077  1.00  0.90           H  
ATOM   1947  HA  THR A 142     -14.170  33.629  33.126  1.00  0.90           H  
ATOM   1948  HB  THR A 142     -13.140  34.964  34.907  1.00  0.90           H  
ATOM   1949  HG1 THR A 142     -11.007  34.104  34.707  1.00  0.90           H  
ATOM   1950 1HG2 THR A 142     -13.823  33.585  36.825  1.00  0.90           H  
ATOM   1951 2HG2 THR A 142     -14.971  33.445  35.475  1.00  0.90           H  
ATOM   1952 3HG2 THR A 142     -13.818  32.133  35.810  1.00  0.90           H  
ATOM   1953  N   ASN A 143     -12.672  35.484  32.255  1.00  0.97           N  
ATOM   1954  CA  ASN A 143     -11.938  36.491  31.495  1.00  0.97           C  
ATOM   1955  C   ASN A 143     -11.142  37.385  32.439  1.00  0.97           C  
ATOM   1956  O   ASN A 143     -11.332  37.343  33.654  1.00  0.97           O  
ATOM   1957  CB  ASN A 143     -12.879  37.316  30.634  1.00  0.97           C  
ATOM   1958  CG  ASN A 143     -13.474  36.583  29.415  1.00  0.97           C  
ATOM   1959  OD1 ASN A 143     -12.786  35.925  28.614  1.00  0.97           O  
ATOM   1960  ND2 ASN A 143     -14.767  36.704  29.256  1.00  0.97           N  
ATOM   1961  H   ASN A 143     -13.585  35.735  32.640  1.00  0.97           H  
ATOM   1962  HA  ASN A 143     -11.222  35.988  30.845  1.00  0.97           H  
ATOM   1963 1HB  ASN A 143     -13.709  37.648  31.262  1.00  0.97           H  
ATOM   1964 2HB  ASN A 143     -12.371  38.213  30.288  1.00  0.97           H  
ATOM   1965 1HD2 ASN A 143     -15.212  36.281  28.470  1.00  0.97           H  
ATOM   1966 2HD2 ASN A 143     -15.312  37.249  29.907  1.00  0.97           H  
ATOM   1967  N   GLU A 144     -10.270  38.221  31.886  1.00  1.01           N  
ATOM   1968  CA  GLU A 144      -9.453  39.137  32.688  1.00  1.01           C  
ATOM   1969  C   GLU A 144     -10.310  40.101  33.516  1.00  1.01           C  
ATOM   1970  O   GLU A 144      -9.936  40.497  34.619  1.00  1.01           O  
ATOM   1971  CB  GLU A 144      -8.514  39.928  31.778  1.00  1.01           C  
ATOM   1972  CG  GLU A 144      -7.405  39.093  31.141  1.00  1.01           C  
ATOM   1973  CD  GLU A 144      -6.517  39.887  30.208  1.00  1.01           C  
ATOM   1974  OE1 GLU A 144      -6.827  41.024  29.942  1.00  1.01           O  
ATOM   1975  OE2 GLU A 144      -5.527  39.352  29.765  1.00  1.01           O  
ATOM   1976  H   GLU A 144     -10.153  38.213  30.884  1.00  1.01           H  
ATOM   1977  HA  GLU A 144      -8.850  38.544  33.377  1.00  1.01           H  
ATOM   1978 1HB  GLU A 144      -9.090  40.391  30.976  1.00  1.01           H  
ATOM   1979 2HB  GLU A 144      -8.046  40.730  32.349  1.00  1.01           H  
ATOM   1980 1HG  GLU A 144      -6.790  38.665  31.933  1.00  1.01           H  
ATOM   1981 2HG  GLU A 144      -7.860  38.270  30.590  1.00  1.01           H  
ATOM   1982  N   ASP A 145     -11.480  40.458  32.982  1.00  1.02           N  
ATOM   1983  CA  ASP A 145     -12.426  41.361  33.640  1.00  1.02           C  
ATOM   1984  C   ASP A 145     -13.334  40.624  34.635  1.00  1.02           C  
ATOM   1985  O   ASP A 145     -14.291  41.195  35.158  1.00  1.02           O  
ATOM   1986  CB  ASP A 145     -13.261  42.110  32.595  1.00  1.02           C  
ATOM   1987  CG  ASP A 145     -14.208  41.231  31.740  1.00  1.02           C  
ATOM   1988  OD1 ASP A 145     -14.375  40.043  32.007  1.00  1.02           O  
ATOM   1989  OD2 ASP A 145     -14.759  41.772  30.809  1.00  1.02           O  
ATOM   1990  H   ASP A 145     -11.710  40.092  32.073  1.00  1.02           H  
ATOM   1991  HA  ASP A 145     -11.853  42.100  34.201  1.00  1.02           H  
ATOM   1992 1HB  ASP A 145     -13.866  42.860  33.104  1.00  1.02           H  
ATOM   1993 2HB  ASP A 145     -12.589  42.646  31.922  1.00  1.02           H  
ATOM   1994  N   ARG A 146     -13.023  39.347  34.870  1.00  0.99           N  
ATOM   1995  CA  ARG A 146     -13.711  38.411  35.750  1.00  0.99           C  
ATOM   1996  C   ARG A 146     -15.097  37.978  35.273  1.00  0.99           C  
ATOM   1997  O   ARG A 146     -15.836  37.344  36.032  1.00  0.99           O  
ATOM   1998  CB  ARG A 146     -13.829  38.972  37.162  1.00  0.99           C  
ATOM   1999  CG  ARG A 146     -12.499  39.321  37.826  1.00  0.99           C  
ATOM   2000  CD  ARG A 146     -12.686  39.787  39.228  1.00  0.99           C  
ATOM   2001  NE  ARG A 146     -11.419  40.134  39.858  1.00  0.99           N  
ATOM   2002  CZ  ARG A 146     -11.293  40.634  41.106  1.00  0.99           C  
ATOM   2003  NH1 ARG A 146     -12.362  40.838  41.846  1.00  0.99           N  
ATOM   2004  NH2 ARG A 146     -10.095  40.919  41.585  1.00  0.99           N  
ATOM   2005  H   ARG A 146     -12.223  38.953  34.387  1.00  0.99           H  
ATOM   2006  HA  ARG A 146     -13.091  37.515  35.806  1.00  0.99           H  
ATOM   2007 1HB  ARG A 146     -14.460  39.854  37.175  1.00  0.99           H  
ATOM   2008 2HB  ARG A 146     -14.314  38.228  37.792  1.00  0.99           H  
ATOM   2009 1HG  ARG A 146     -11.860  38.438  37.836  1.00  0.99           H  
ATOM   2010 2HG  ARG A 146     -12.005  40.115  37.263  1.00  0.99           H  
ATOM   2011 1HD  ARG A 146     -13.323  40.671  39.233  1.00  0.99           H  
ATOM   2012 2HD  ARG A 146     -13.154  38.998  39.814  1.00  0.99           H  
ATOM   2013  HE  ARG A 146     -10.573  39.993  39.319  1.00  0.99           H  
ATOM   2014 1HH1 ARG A 146     -13.278  40.621  41.481  1.00  0.99           H  
ATOM   2015 2HH1 ARG A 146     -12.265  41.213  42.779  1.00  0.99           H  
ATOM   2016 1HH2 ARG A 146      -9.273  40.762  41.017  1.00  0.99           H  
ATOM   2017 2HH2 ARG A 146     -10.000  41.292  42.518  1.00  0.99           H  
ATOM   2018  N   SER A 147     -15.440  38.239  34.009  1.00  0.92           N  
ATOM   2019  CA  SER A 147     -16.696  37.705  33.507  1.00  0.92           C  
ATOM   2020  C   SER A 147     -16.525  36.203  33.286  1.00  0.92           C  
ATOM   2021  O   SER A 147     -15.405  35.693  33.247  1.00  0.92           O  
ATOM   2022  CB  SER A 147     -17.174  38.461  32.274  1.00  0.92           C  
ATOM   2023  OG  SER A 147     -16.308  38.308  31.186  1.00  0.92           O  
ATOM   2024  H   SER A 147     -14.852  38.821  33.397  1.00  0.92           H  
ATOM   2025  HA  SER A 147     -17.460  37.841  34.275  1.00  0.92           H  
ATOM   2026 1HB  SER A 147     -18.165  38.106  31.999  1.00  0.92           H  
ATOM   2027 2HB  SER A 147     -17.261  39.521  32.514  1.00  0.92           H  
ATOM   2028  HG  SER A 147     -15.561  38.935  31.369  1.00  0.92           H  
ATOM   2029  N   TRP A 148     -17.628  35.487  33.106  1.00  0.85           N  
ATOM   2030  CA  TRP A 148     -17.577  34.021  33.039  1.00  0.85           C  
ATOM   2031  C   TRP A 148     -17.384  33.301  31.706  1.00  0.85           C  
ATOM   2032  O   TRP A 148     -17.640  32.103  31.650  1.00  0.85           O  
ATOM   2033  CB  TRP A 148     -18.830  33.459  33.679  1.00  0.85           C  
ATOM   2034  CG  TRP A 148     -18.858  33.619  35.154  1.00  0.85           C  
ATOM   2035  CD1 TRP A 148     -19.573  34.523  35.873  1.00  0.85           C  
ATOM   2036  CD2 TRP A 148     -18.134  32.823  36.113  1.00  0.85           C  
ATOM   2037  NE1 TRP A 148     -19.339  34.349  37.213  1.00  0.85           N  
ATOM   2038  CE2 TRP A 148     -18.461  33.310  37.376  1.00  0.85           C  
ATOM   2039  CE3 TRP A 148     -17.249  31.751  36.002  1.00  0.85           C  
ATOM   2040  CZ2 TRP A 148     -17.932  32.761  38.531  1.00  0.85           C  
ATOM   2041  CZ3 TRP A 148     -16.717  31.205  37.157  1.00  0.85           C  
ATOM   2042  CH2 TRP A 148     -17.047  31.692  38.387  1.00  0.85           C  
ATOM   2043  H   TRP A 148     -18.526  35.951  33.092  1.00  0.85           H  
ATOM   2044  HA  TRP A 148     -16.741  33.716  33.669  1.00  0.85           H  
ATOM   2045 1HB  TRP A 148     -19.714  33.946  33.262  1.00  0.85           H  
ATOM   2046 2HB  TRP A 148     -18.906  32.397  33.452  1.00  0.85           H  
ATOM   2047  HD1 TRP A 148     -20.238  35.273  35.448  1.00  0.85           H  
ATOM   2048  HE1 TRP A 148     -19.749  34.895  37.957  1.00  0.85           H  
ATOM   2049  HE3 TRP A 148     -16.974  31.347  35.024  1.00  0.85           H  
ATOM   2050  HZ2 TRP A 148     -18.186  33.139  39.521  1.00  0.85           H  
ATOM   2051  HZ3 TRP A 148     -16.026  30.374  37.056  1.00  0.85           H  
ATOM   2052  HH2 TRP A 148     -16.609  31.233  39.272  1.00  0.85           H  
ATOM   2053  N   VAL A 149     -17.008  33.997  30.628  1.00  0.78           N  
ATOM   2054  CA  VAL A 149     -16.713  33.379  29.306  1.00  0.78           C  
ATOM   2055  C   VAL A 149     -17.890  32.718  28.566  1.00  0.78           C  
ATOM   2056  O   VAL A 149     -18.152  33.040  27.410  1.00  0.78           O  
ATOM   2057  CB  VAL A 149     -15.567  32.344  29.441  1.00  0.78           C  
ATOM   2058  CG1 VAL A 149     -15.352  31.595  28.145  1.00  0.78           C  
ATOM   2059  CG2 VAL A 149     -14.305  33.059  29.828  1.00  0.78           C  
ATOM   2060  H   VAL A 149     -16.867  34.991  30.739  1.00  0.78           H  
ATOM   2061  HA  VAL A 149     -16.340  34.177  28.663  1.00  0.78           H  
ATOM   2062  HB  VAL A 149     -15.822  31.614  30.196  1.00  0.78           H  
ATOM   2063 1HG1 VAL A 149     -14.546  30.873  28.265  1.00  0.78           H  
ATOM   2064 2HG1 VAL A 149     -16.261  31.070  27.859  1.00  0.78           H  
ATOM   2065 3HG1 VAL A 149     -15.090  32.307  27.378  1.00  0.78           H  
ATOM   2066 1HG2 VAL A 149     -13.490  32.351  29.945  1.00  0.78           H  
ATOM   2067 2HG2 VAL A 149     -14.056  33.766  29.056  1.00  0.78           H  
ATOM   2068 3HG2 VAL A 149     -14.469  33.580  30.759  1.00  0.78           H  
ATOM   2069  N   PHE A 150     -18.599  31.814  29.234  1.00  0.72           N  
ATOM   2070  CA  PHE A 150     -19.713  31.083  28.663  1.00  0.72           C  
ATOM   2071  C   PHE A 150     -21.088  31.650  29.066  1.00  0.72           C  
ATOM   2072  O   PHE A 150     -22.112  30.981  28.934  1.00  0.72           O  
ATOM   2073  CB  PHE A 150     -19.637  29.612  29.062  1.00  0.72           C  
ATOM   2074  CG  PHE A 150     -18.442  28.879  28.511  1.00  0.72           C  
ATOM   2075  CD1 PHE A 150     -17.386  28.556  29.333  1.00  0.72           C  
ATOM   2076  CD2 PHE A 150     -18.366  28.529  27.173  1.00  0.72           C  
ATOM   2077  CE1 PHE A 150     -16.284  27.880  28.845  1.00  0.72           C  
ATOM   2078  CE2 PHE A 150     -17.262  27.858  26.683  1.00  0.72           C  
ATOM   2079  CZ  PHE A 150     -16.224  27.533  27.533  1.00  0.72           C  
ATOM   2080  H   PHE A 150     -18.318  31.613  30.179  1.00  0.72           H  
ATOM   2081  HA  PHE A 150     -19.605  31.141  27.590  1.00  0.72           H  
ATOM   2082 1HB  PHE A 150     -19.607  29.537  30.151  1.00  0.72           H  
ATOM   2083 2HB  PHE A 150     -20.532  29.103  28.727  1.00  0.72           H  
ATOM   2084  HD1 PHE A 150     -17.431  28.836  30.389  1.00  0.72           H  
ATOM   2085  HD2 PHE A 150     -19.188  28.788  26.504  1.00  0.72           H  
ATOM   2086  HE1 PHE A 150     -15.465  27.623  29.516  1.00  0.72           H  
ATOM   2087  HE2 PHE A 150     -17.214  27.584  25.628  1.00  0.72           H  
ATOM   2088  HZ  PHE A 150     -15.364  27.007  27.168  1.00  0.72           H  
ATOM   2089  N   ASP A 151     -21.110  32.879  29.566  1.00  0.69           N  
ATOM   2090  CA  ASP A 151     -22.344  33.547  30.006  1.00  0.69           C  
ATOM   2091  C   ASP A 151     -23.520  33.454  29.019  1.00  0.69           C  
ATOM   2092  O   ASP A 151     -24.648  33.164  29.398  1.00  0.69           O  
ATOM   2093  CB  ASP A 151     -22.046  35.026  30.279  1.00  0.69           C  
ATOM   2094  CG  ASP A 151     -21.401  35.780  29.072  1.00  0.69           C  
ATOM   2095  OD1 ASP A 151     -21.126  35.156  28.054  1.00  0.69           O  
ATOM   2096  OD2 ASP A 151     -21.183  36.960  29.199  1.00  0.69           O  
ATOM   2097  H   ASP A 151     -20.230  33.368  29.651  1.00  0.69           H  
ATOM   2098  HA  ASP A 151     -22.656  33.083  30.944  1.00  0.69           H  
ATOM   2099 1HB  ASP A 151     -22.975  35.531  30.547  1.00  0.69           H  
ATOM   2100 2HB  ASP A 151     -21.376  35.103  31.137  1.00  0.69           H  
ATOM   2101  N   SER A 152     -23.238  33.691  27.749  1.00  0.67           N  
ATOM   2102  CA  SER A 152     -24.239  33.711  26.689  1.00  0.67           C  
ATOM   2103  C   SER A 152     -24.550  32.341  26.097  1.00  0.67           C  
ATOM   2104  O   SER A 152     -25.296  32.260  25.121  1.00  0.67           O  
ATOM   2105  CB  SER A 152     -23.809  34.637  25.567  1.00  0.67           C  
ATOM   2106  OG  SER A 152     -22.681  34.143  24.891  1.00  0.67           O  
ATOM   2107  H   SER A 152     -22.273  33.945  27.546  1.00  0.67           H  
ATOM   2108  HA  SER A 152     -25.162  34.104  27.116  1.00  0.67           H  
ATOM   2109 1HB  SER A 152     -24.630  34.766  24.865  1.00  0.67           H  
ATOM   2110 2HB  SER A 152     -23.577  35.616  25.987  1.00  0.67           H  
ATOM   2111  HG  SER A 152     -22.005  34.021  25.582  1.00  0.67           H  
ATOM   2112  N   TYR A 153     -23.940  31.283  26.625  1.00  0.65           N  
ATOM   2113  CA  TYR A 153     -24.105  29.946  26.075  1.00  0.65           C  
ATOM   2114  C   TYR A 153     -25.124  29.079  26.792  1.00  0.65           C  
ATOM   2115  O   TYR A 153     -25.351  29.221  28.003  1.00  0.65           O  
ATOM   2116  CB  TYR A 153     -22.770  29.225  26.099  1.00  0.65           C  
ATOM   2117  CG  TYR A 153     -21.762  29.756  25.130  1.00  0.65           C  
ATOM   2118  CD1 TYR A 153     -21.120  30.919  25.407  1.00  0.65           C  
ATOM   2119  CD2 TYR A 153     -21.440  29.049  23.990  1.00  0.65           C  
ATOM   2120  CE1 TYR A 153     -20.162  31.404  24.565  1.00  0.65           C  
ATOM   2121  CE2 TYR A 153     -20.479  29.530  23.125  1.00  0.65           C  
ATOM   2122  CZ  TYR A 153     -19.840  30.705  23.414  1.00  0.65           C  
ATOM   2123  OH  TYR A 153     -18.875  31.196  22.575  1.00  0.65           O  
ATOM   2124  H   TYR A 153     -23.345  31.391  27.445  1.00  0.65           H  
ATOM   2125  HA  TYR A 153     -24.427  30.057  25.046  1.00  0.65           H  
ATOM   2126 1HB  TYR A 153     -22.347  29.274  27.093  1.00  0.65           H  
ATOM   2127 2HB  TYR A 153     -22.936  28.176  25.863  1.00  0.65           H  
ATOM   2128  HD1 TYR A 153     -21.375  31.468  26.301  1.00  0.65           H  
ATOM   2129  HD2 TYR A 153     -21.944  28.115  23.772  1.00  0.65           H  
ATOM   2130  HE1 TYR A 153     -19.657  32.342  24.805  1.00  0.65           H  
ATOM   2131  HE2 TYR A 153     -20.227  28.976  22.223  1.00  0.65           H  
ATOM   2132  HH  TYR A 153     -18.279  31.776  23.088  1.00  0.65           H  
ATOM   2133  N   SER A 154     -25.716  28.157  26.022  1.00  0.65           N  
ATOM   2134  CA  SER A 154     -26.589  27.123  26.571  1.00  0.65           C  
ATOM   2135  C   SER A 154     -25.782  25.855  26.850  1.00  0.65           C  
ATOM   2136  O   SER A 154     -25.218  25.244  25.941  1.00  0.65           O  
ATOM   2137  CB  SER A 154     -27.733  26.804  25.628  1.00  0.65           C  
ATOM   2138  OG  SER A 154     -28.529  25.775  26.146  1.00  0.65           O  
ATOM   2139  H   SER A 154     -25.520  28.184  25.012  1.00  0.65           H  
ATOM   2140  HA  SER A 154     -26.995  27.469  27.517  1.00  0.65           H  
ATOM   2141 1HB  SER A 154     -28.338  27.694  25.463  1.00  0.65           H  
ATOM   2142 2HB  SER A 154     -27.322  26.500  24.663  1.00  0.65           H  
ATOM   2143  HG  SER A 154     -27.919  25.168  26.584  1.00  0.65           H  
ATOM   2144  N   LEU A 155     -25.670  25.519  28.125  1.00  0.65           N  
ATOM   2145  CA  LEU A 155     -24.912  24.370  28.624  1.00  0.65           C  
ATOM   2146  C   LEU A 155     -25.855  23.303  29.183  1.00  0.65           C  
ATOM   2147  O   LEU A 155     -26.880  23.646  29.780  1.00  0.65           O  
ATOM   2148  CB  LEU A 155     -23.957  24.816  29.757  1.00  0.65           C  
ATOM   2149  CG  LEU A 155     -22.570  25.462  29.375  1.00  0.65           C  
ATOM   2150  CD1 LEU A 155     -22.768  26.675  28.508  1.00  0.65           C  
ATOM   2151  CD2 LEU A 155     -21.834  25.896  30.648  1.00  0.65           C  
ATOM   2152  H   LEU A 155     -26.174  26.092  28.803  1.00  0.65           H  
ATOM   2153  HA  LEU A 155     -24.338  23.937  27.805  1.00  0.65           H  
ATOM   2154 1HB  LEU A 155     -24.488  25.547  30.364  1.00  0.65           H  
ATOM   2155 2HB  LEU A 155     -23.759  23.955  30.378  1.00  0.65           H  
ATOM   2156  HG  LEU A 155     -21.970  24.732  28.842  1.00  0.65           H  
ATOM   2157 1HD1 LEU A 155     -21.802  27.105  28.270  1.00  0.65           H  
ATOM   2158 2HD1 LEU A 155     -23.260  26.392  27.600  1.00  0.65           H  
ATOM   2159 3HD1 LEU A 155     -23.364  27.407  29.023  1.00  0.65           H  
ATOM   2160 1HD2 LEU A 155     -20.869  26.337  30.381  1.00  0.65           H  
ATOM   2161 2HD2 LEU A 155     -22.430  26.633  31.180  1.00  0.65           H  
ATOM   2162 3HD2 LEU A 155     -21.671  25.054  31.283  1.00  0.65           H  
ATOM   2163  N   THR A 156     -25.472  22.034  29.084  1.00  0.66           N  
ATOM   2164  CA  THR A 156     -26.209  20.990  29.797  1.00  0.66           C  
ATOM   2165  C   THR A 156     -25.286  20.251  30.752  1.00  0.66           C  
ATOM   2166  O   THR A 156     -24.133  20.619  30.923  1.00  0.66           O  
ATOM   2167  CB  THR A 156     -26.956  20.002  28.856  1.00  0.66           C  
ATOM   2168  OG1 THR A 156     -27.795  19.147  29.643  1.00  0.66           O  
ATOM   2169  CG2 THR A 156     -26.032  19.194  28.028  1.00  0.66           C  
ATOM   2170  H   THR A 156     -24.672  21.783  28.503  1.00  0.66           H  
ATOM   2171  HA  THR A 156     -26.974  21.465  30.410  1.00  0.66           H  
ATOM   2172  HB  THR A 156     -27.597  20.570  28.208  1.00  0.66           H  
ATOM   2173  HG1 THR A 156     -28.484  19.692  30.054  1.00  0.66           H  
ATOM   2174 1HG2 THR A 156     -26.598  18.516  27.384  1.00  0.66           H  
ATOM   2175 2HG2 THR A 156     -25.442  19.844  27.420  1.00  0.66           H  
ATOM   2176 3HG2 THR A 156     -25.395  18.639  28.675  1.00  0.66           H  
ATOM   2177  N   GLY A 157     -25.829  19.246  31.392  1.00  0.67           N  
ATOM   2178  CA  GLY A 157     -25.167  18.438  32.400  1.00  0.67           C  
ATOM   2179  C   GLY A 157     -26.288  17.966  33.309  1.00  0.67           C  
ATOM   2180  O   GLY A 157     -27.432  18.346  33.081  1.00  0.67           O  
ATOM   2181  H   GLY A 157     -26.774  19.026  31.124  1.00  0.67           H  
ATOM   2182 1HA  GLY A 157     -24.650  17.607  31.921  1.00  0.67           H  
ATOM   2183 2HA  GLY A 157     -24.439  19.030  32.951  1.00  0.67           H  
ATOM   2184  N   PRO A 158     -26.034  17.124  34.305  1.00  0.70           N  
ATOM   2185  CA  PRO A 158     -27.033  16.567  35.193  1.00  0.70           C  
ATOM   2186  C   PRO A 158     -27.803  17.652  35.946  1.00  0.70           C  
ATOM   2187  O   PRO A 158     -27.223  18.647  36.389  1.00  0.70           O  
ATOM   2188  CB  PRO A 158     -26.177  15.701  36.112  1.00  0.70           C  
ATOM   2189  CG  PRO A 158     -24.950  15.398  35.312  1.00  0.70           C  
ATOM   2190  CD  PRO A 158     -24.686  16.677  34.570  1.00  0.70           C  
ATOM   2191  HA  PRO A 158     -27.724  15.939  34.608  1.00  0.70           H  
ATOM   2192 1HB  PRO A 158     -25.956  16.254  36.999  1.00  0.70           H  
ATOM   2193 2HB  PRO A 158     -26.731  14.806  36.417  1.00  0.70           H  
ATOM   2194 1HG  PRO A 158     -24.143  15.062  35.951  1.00  0.70           H  
ATOM   2195 2HG  PRO A 158     -25.166  14.565  34.621  1.00  0.70           H  
ATOM   2196 1HD  PRO A 158     -24.150  17.400  35.196  1.00  0.70           H  
ATOM   2197 2HD  PRO A 158     -24.173  16.463  33.675  1.00  0.70           H  
ATOM   2198  N   SER A 159     -29.107  17.432  36.104  1.00  0.73           N  
ATOM   2199  CA  SER A 159     -30.015  18.336  36.822  1.00  0.73           C  
ATOM   2200  C   SER A 159     -29.880  18.124  38.309  1.00  0.73           C  
ATOM   2201  O   SER A 159     -29.336  17.102  38.716  1.00  0.73           O  
ATOM   2202  CB  SER A 159     -31.459  18.073  36.402  1.00  0.73           C  
ATOM   2203  OG  SER A 159     -31.926  16.779  36.825  1.00  0.73           O  
ATOM   2204  H   SER A 159     -29.492  16.585  35.699  1.00  0.73           H  
ATOM   2205  HA  SER A 159     -29.753  19.370  36.592  1.00  0.73           H  
ATOM   2206 1HB  SER A 159     -32.105  18.852  36.810  1.00  0.73           H  
ATOM   2207 2HB  SER A 159     -31.519  18.138  35.316  1.00  0.73           H  
ATOM   2208  HG  SER A 159     -32.651  16.555  36.221  1.00  0.73           H  
ATOM   2209  N   VAL A 160     -30.448  19.005  39.132  1.00  0.76           N  
ATOM   2210  CA  VAL A 160     -30.362  18.750  40.568  1.00  0.76           C  
ATOM   2211  C   VAL A 160     -30.970  17.398  40.908  1.00  0.76           C  
ATOM   2212  O   VAL A 160     -30.393  16.644  41.681  1.00  0.76           O  
ATOM   2213  CB  VAL A 160     -31.083  19.809  41.415  1.00  0.76           C  
ATOM   2214  CG1 VAL A 160     -31.111  19.339  42.866  1.00  0.76           C  
ATOM   2215  CG2 VAL A 160     -30.377  21.134  41.301  1.00  0.76           C  
ATOM   2216  H   VAL A 160     -30.873  19.861  38.761  1.00  0.76           H  
ATOM   2217  HA  VAL A 160     -29.315  18.742  40.858  1.00  0.76           H  
ATOM   2218  HB  VAL A 160     -32.112  19.912  41.071  1.00  0.76           H  
ATOM   2219 1HG1 VAL A 160     -31.631  20.075  43.477  1.00  0.76           H  
ATOM   2220 2HG1 VAL A 160     -31.632  18.383  42.930  1.00  0.76           H  
ATOM   2221 3HG1 VAL A 160     -30.088  19.220  43.229  1.00  0.76           H  
ATOM   2222 1HG2 VAL A 160     -30.889  21.883  41.905  1.00  0.76           H  
ATOM   2223 2HG2 VAL A 160     -29.360  21.036  41.640  1.00  0.76           H  
ATOM   2224 3HG2 VAL A 160     -30.385  21.446  40.274  1.00  0.76           H  
ATOM   2225  N   CYS A 161     -32.126  17.069  40.333  1.00  0.80           N  
ATOM   2226  CA  CYS A 161     -32.734  15.777  40.632  1.00  0.80           C  
ATOM   2227  C   CYS A 161     -31.782  14.636  40.314  1.00  0.80           C  
ATOM   2228  O   CYS A 161     -31.565  13.741  41.140  1.00  0.80           O  
ATOM   2229  CB  CYS A 161     -34.015  15.562  39.826  1.00  0.80           C  
ATOM   2230  SG  CYS A 161     -34.805  13.961  40.144  1.00  0.80           S  
ATOM   2231  H   CYS A 161     -32.566  17.710  39.690  1.00  0.80           H  
ATOM   2232  HA  CYS A 161     -32.975  15.747  41.696  1.00  0.80           H  
ATOM   2233 1HB  CYS A 161     -34.731  16.348  40.056  1.00  0.80           H  
ATOM   2234 2HB  CYS A 161     -33.788  15.620  38.763  1.00  0.80           H  
ATOM   2235  HG  CYS A 161     -35.095  14.207  41.418  1.00  0.80           H  
ATOM   2236  N   GLU A 162     -31.216  14.654  39.108  1.00  0.85           N  
ATOM   2237  CA  GLU A 162     -30.314  13.585  38.701  1.00  0.85           C  
ATOM   2238  C   GLU A 162     -29.107  13.504  39.640  1.00  0.85           C  
ATOM   2239  O   GLU A 162     -28.689  12.409  40.044  1.00  0.85           O  
ATOM   2240  CB  GLU A 162     -29.908  13.816  37.250  1.00  0.85           C  
ATOM   2241  CG  GLU A 162     -29.028  12.792  36.596  1.00  0.85           C  
ATOM   2242  CD  GLU A 162     -28.890  13.101  35.120  1.00  0.85           C  
ATOM   2243  OE1 GLU A 162     -29.590  13.992  34.666  1.00  0.85           O  
ATOM   2244  OE2 GLU A 162     -28.110  12.476  34.459  1.00  0.85           O  
ATOM   2245  H   GLU A 162     -31.406  15.426  38.459  1.00  0.85           H  
ATOM   2246  HA  GLU A 162     -30.854  12.641  38.761  1.00  0.85           H  
ATOM   2247 1HB  GLU A 162     -30.798  13.923  36.643  1.00  0.85           H  
ATOM   2248 2HB  GLU A 162     -29.376  14.765  37.194  1.00  0.85           H  
ATOM   2249 1HG  GLU A 162     -28.045  12.809  37.066  1.00  0.85           H  
ATOM   2250 2HG  GLU A 162     -29.455  11.801  36.730  1.00  0.85           H  
ATOM   2251  N   LEU A 163     -28.574  14.664  40.023  1.00  0.91           N  
ATOM   2252  CA  LEU A 163     -27.437  14.712  40.919  1.00  0.91           C  
ATOM   2253  C   LEU A 163     -27.787  14.131  42.273  1.00  0.91           C  
ATOM   2254  O   LEU A 163     -27.011  13.367  42.822  1.00  0.91           O  
ATOM   2255  CB  LEU A 163     -26.978  16.151  41.090  1.00  0.91           C  
ATOM   2256  CG  LEU A 163     -26.348  16.789  39.867  1.00  0.91           C  
ATOM   2257  CD1 LEU A 163     -26.197  18.247  40.074  1.00  0.91           C  
ATOM   2258  CD2 LEU A 163     -24.993  16.182  39.641  1.00  0.91           C  
ATOM   2259  H   LEU A 163     -28.959  15.537  39.660  1.00  0.91           H  
ATOM   2260  HA  LEU A 163     -26.628  14.124  40.484  1.00  0.91           H  
ATOM   2261 1HB  LEU A 163     -27.820  16.760  41.408  1.00  0.91           H  
ATOM   2262 2HB  LEU A 163     -26.233  16.169  41.839  1.00  0.91           H  
ATOM   2263  HG  LEU A 163     -26.981  16.627  39.007  1.00  0.91           H  
ATOM   2264 1HD1 LEU A 163     -25.764  18.670  39.202  1.00  0.91           H  
ATOM   2265 2HD1 LEU A 163     -27.167  18.688  40.239  1.00  0.91           H  
ATOM   2266 3HD1 LEU A 163     -25.556  18.411  40.930  1.00  0.91           H  
ATOM   2267 1HD2 LEU A 163     -24.531  16.640  38.768  1.00  0.91           H  
ATOM   2268 2HD2 LEU A 163     -24.359  16.355  40.511  1.00  0.91           H  
ATOM   2269 3HD2 LEU A 163     -25.098  15.108  39.476  1.00  0.91           H  
ATOM   2270  N   VAL A 164     -28.983  14.425  42.783  1.00  0.98           N  
ATOM   2271  CA  VAL A 164     -29.409  13.892  44.074  1.00  0.98           C  
ATOM   2272  C   VAL A 164     -29.507  12.379  44.041  1.00  0.98           C  
ATOM   2273  O   VAL A 164     -29.159  11.699  45.009  1.00  0.98           O  
ATOM   2274  CB  VAL A 164     -30.744  14.503  44.521  1.00  0.98           C  
ATOM   2275  CG1 VAL A 164     -31.267  13.769  45.734  1.00  0.98           C  
ATOM   2276  CG2 VAL A 164     -30.522  15.963  44.885  1.00  0.98           C  
ATOM   2277  H   VAL A 164     -29.596  15.066  42.281  1.00  0.98           H  
ATOM   2278  HA  VAL A 164     -28.665  14.165  44.813  1.00  0.98           H  
ATOM   2279  HB  VAL A 164     -31.471  14.419  43.710  1.00  0.98           H  
ATOM   2280 1HG1 VAL A 164     -32.211  14.211  46.046  1.00  0.98           H  
ATOM   2281 2HG1 VAL A 164     -31.422  12.719  45.481  1.00  0.98           H  
ATOM   2282 3HG1 VAL A 164     -30.541  13.846  46.543  1.00  0.98           H  
ATOM   2283 1HG2 VAL A 164     -31.463  16.409  45.198  1.00  0.98           H  
ATOM   2284 2HG2 VAL A 164     -29.811  16.017  45.692  1.00  0.98           H  
ATOM   2285 3HG2 VAL A 164     -30.135  16.500  44.036  1.00  0.98           H  
ATOM   2286  N   ARG A 165     -30.034  11.842  42.943  1.00  1.06           N  
ATOM   2287  CA  ARG A 165     -30.148  10.400  42.796  1.00  1.06           C  
ATOM   2288  C   ARG A 165     -28.772   9.721  42.753  1.00  1.06           C  
ATOM   2289  O   ARG A 165     -28.612   8.593  43.230  1.00  1.06           O  
ATOM   2290  CB  ARG A 165     -30.910  10.055  41.526  1.00  1.06           C  
ATOM   2291  CG  ARG A 165     -32.399  10.387  41.550  1.00  1.06           C  
ATOM   2292  CD  ARG A 165     -33.043  10.075  40.245  1.00  1.06           C  
ATOM   2293  NE  ARG A 165     -34.459  10.392  40.242  1.00  1.06           N  
ATOM   2294  CZ  ARG A 165     -35.284  10.225  39.189  1.00  1.06           C  
ATOM   2295  NH1 ARG A 165     -34.828   9.723  38.060  1.00  1.06           N  
ATOM   2296  NH2 ARG A 165     -36.557  10.562  39.292  1.00  1.06           N  
ATOM   2297  H   ARG A 165     -30.353  12.457  42.191  1.00  1.06           H  
ATOM   2298  HA  ARG A 165     -30.701  10.012  43.651  1.00  1.06           H  
ATOM   2299 1HB  ARG A 165     -30.472  10.599  40.690  1.00  1.06           H  
ATOM   2300 2HB  ARG A 165     -30.805   8.993  41.315  1.00  1.06           H  
ATOM   2301 1HG  ARG A 165     -32.893   9.806  42.328  1.00  1.06           H  
ATOM   2302 2HG  ARG A 165     -32.530  11.451  41.751  1.00  1.06           H  
ATOM   2303 1HD  ARG A 165     -32.562  10.666  39.463  1.00  1.06           H  
ATOM   2304 2HD  ARG A 165     -32.928   9.016  40.024  1.00  1.06           H  
ATOM   2305  HE  ARG A 165     -34.852  10.782  41.088  1.00  1.06           H  
ATOM   2306 1HH1 ARG A 165     -33.855   9.459  37.976  1.00  1.06           H  
ATOM   2307 2HH1 ARG A 165     -35.451   9.595  37.276  1.00  1.06           H  
ATOM   2308 1HH2 ARG A 165     -36.909  10.947  40.158  1.00  1.06           H  
ATOM   2309 2HH2 ARG A 165     -37.177  10.437  38.506  1.00  1.06           H  
ATOM   2310  N   ALA A 166     -27.780  10.397  42.169  1.00  1.12           N  
ATOM   2311  CA  ALA A 166     -26.443   9.833  42.050  1.00  1.12           C  
ATOM   2312  C   ALA A 166     -25.809   9.560  43.425  1.00  1.12           C  
ATOM   2313  O   ALA A 166     -25.859  10.413  44.321  1.00  1.12           O  
ATOM   2314  CB  ALA A 166     -25.545  10.784  41.276  1.00  1.12           C  
ATOM   2315  H   ALA A 166     -27.974  11.314  41.761  1.00  1.12           H  
ATOM   2316  HA  ALA A 166     -26.545   8.907  41.499  1.00  1.12           H  
ATOM   2317 1HB  ALA A 166     -24.557  10.346  41.157  1.00  1.12           H  
ATOM   2318 2HB  ALA A 166     -25.983  10.978  40.296  1.00  1.12           H  
ATOM   2319 3HB  ALA A 166     -25.457  11.720  41.820  1.00  1.12           H  
ATOM   2320  N   PRO A 167     -25.108   8.430  43.602  1.00  1.18           N  
ATOM   2321  CA  PRO A 167     -24.463   8.088  44.839  1.00  1.18           C  
ATOM   2322  C   PRO A 167     -23.357   9.084  45.079  1.00  1.18           C  
ATOM   2323  O   PRO A 167     -22.701   9.535  44.141  1.00  1.18           O  
ATOM   2324  CB  PRO A 167     -23.937   6.671  44.579  1.00  1.18           C  
ATOM   2325  CG  PRO A 167     -23.798   6.581  43.068  1.00  1.18           C  
ATOM   2326  CD  PRO A 167     -24.914   7.456  42.515  1.00  1.18           C  
ATOM   2327  HA  PRO A 167     -25.200   8.106  45.655  1.00  1.18           H  
ATOM   2328 1HB  PRO A 167     -22.979   6.528  45.103  1.00  1.18           H  
ATOM   2329 2HB  PRO A 167     -24.640   5.932  44.987  1.00  1.18           H  
ATOM   2330 1HG  PRO A 167     -22.800   6.930  42.763  1.00  1.18           H  
ATOM   2331 2HG  PRO A 167     -23.879   5.532  42.744  1.00  1.18           H  
ATOM   2332 1HD  PRO A 167     -24.552   7.938  41.598  1.00  1.18           H  
ATOM   2333 2HD  PRO A 167     -25.832   6.865  42.355  1.00  1.18           H  
ATOM   2334  N   GLY A 168     -23.128   9.406  46.338  1.00  1.21           N  
ATOM   2335  CA  GLY A 168     -22.065  10.327  46.701  1.00  1.21           C  
ATOM   2336  C   GLY A 168     -22.478  11.799  46.596  1.00  1.21           C  
ATOM   2337  O   GLY A 168     -21.709  12.672  46.983  1.00  1.21           O  
ATOM   2338  H   GLY A 168     -23.702   9.004  47.066  1.00  1.21           H  
ATOM   2339 1HA  GLY A 168     -21.741  10.114  47.720  1.00  1.21           H  
ATOM   2340 2HA  GLY A 168     -21.205  10.148  46.056  1.00  1.21           H  
ATOM   2341  N   PHE A 169     -23.713  12.090  46.164  1.00  1.23           N  
ATOM   2342  CA  PHE A 169     -24.154  13.484  46.033  1.00  1.23           C  
ATOM   2343  C   PHE A 169     -23.930  14.329  47.273  1.00  1.23           C  
ATOM   2344  O   PHE A 169     -23.462  15.463  47.196  1.00  1.23           O  
ATOM   2345  CB  PHE A 169     -25.621  13.574  45.696  1.00  1.23           C  
ATOM   2346  CG  PHE A 169     -26.110  15.005  45.633  1.00  1.23           C  
ATOM   2347  CD1 PHE A 169     -25.835  15.793  44.544  1.00  1.23           C  
ATOM   2348  CD2 PHE A 169     -26.852  15.549  46.666  1.00  1.23           C  
ATOM   2349  CE1 PHE A 169     -26.284  17.100  44.471  1.00  1.23           C  
ATOM   2350  CE2 PHE A 169     -27.303  16.853  46.602  1.00  1.23           C  
ATOM   2351  CZ  PHE A 169     -27.017  17.629  45.496  1.00  1.23           C  
ATOM   2352  H   PHE A 169     -24.343  11.354  45.827  1.00  1.23           H  
ATOM   2353  HA  PHE A 169     -23.599  13.926  45.212  1.00  1.23           H  
ATOM   2354 1HB  PHE A 169     -25.784  13.094  44.755  1.00  1.23           H  
ATOM   2355 2HB  PHE A 169     -26.213  13.038  46.435  1.00  1.23           H  
ATOM   2356  HD1 PHE A 169     -25.253  15.361  43.731  1.00  1.23           H  
ATOM   2357  HD2 PHE A 169     -27.080  14.933  47.535  1.00  1.23           H  
ATOM   2358  HE1 PHE A 169     -26.056  17.708  43.598  1.00  1.23           H  
ATOM   2359  HE2 PHE A 169     -27.887  17.268  47.422  1.00  1.23           H  
ATOM   2360  HZ  PHE A 169     -27.374  18.656  45.441  1.00  1.23           H  
ATOM   2361  N   ALA A 170     -24.276  13.778  48.427  1.00  1.23           N  
ATOM   2362  CA  ALA A 170     -24.168  14.476  49.701  1.00  1.23           C  
ATOM   2363  C   ALA A 170     -22.733  14.914  50.016  1.00  1.23           C  
ATOM   2364  O   ALA A 170     -22.521  15.784  50.861  1.00  1.23           O  
ATOM   2365  CB  ALA A 170     -24.677  13.586  50.814  1.00  1.23           C  
ATOM   2366  H   ALA A 170     -24.638  12.837  48.414  1.00  1.23           H  
ATOM   2367  HA  ALA A 170     -24.786  15.371  49.644  1.00  1.23           H  
ATOM   2368 1HB  ALA A 170     -24.627  14.125  51.760  1.00  1.23           H  
ATOM   2369 2HB  ALA A 170     -25.709  13.303  50.610  1.00  1.23           H  
ATOM   2370 3HB  ALA A 170     -24.058  12.692  50.872  1.00  1.23           H  
ATOM   2371  N   ARG A 171     -21.746  14.263  49.397  1.00  1.21           N  
ATOM   2372  CA  ARG A 171     -20.348  14.566  49.627  1.00  1.21           C  
ATOM   2373  C   ARG A 171     -19.797  15.579  48.618  1.00  1.21           C  
ATOM   2374  O   ARG A 171     -18.612  15.923  48.671  1.00  1.21           O  
ATOM   2375  CB  ARG A 171     -19.526  13.293  49.532  1.00  1.21           C  
ATOM   2376  CG  ARG A 171     -19.834  12.250  50.590  1.00  1.21           C  
ATOM   2377  CD  ARG A 171     -18.992  11.036  50.416  1.00  1.21           C  
ATOM   2378  NE  ARG A 171     -19.271  10.026  51.427  1.00  1.21           N  
ATOM   2379  CZ  ARG A 171     -18.637   8.839  51.520  1.00  1.21           C  
ATOM   2380  NH1 ARG A 171     -17.693   8.523  50.658  1.00  1.21           N  
ATOM   2381  NH2 ARG A 171     -18.965   7.991  52.480  1.00  1.21           N  
ATOM   2382  H   ARG A 171     -21.958  13.571  48.684  1.00  1.21           H  
ATOM   2383  HA  ARG A 171     -20.246  14.983  50.628  1.00  1.21           H  
ATOM   2384 1HB  ARG A 171     -19.683  12.836  48.556  1.00  1.21           H  
ATOM   2385 2HB  ARG A 171     -18.469  13.540  49.608  1.00  1.21           H  
ATOM   2386 1HG  ARG A 171     -19.649  12.667  51.579  1.00  1.21           H  
ATOM   2387 2HG  ARG A 171     -20.883  11.956  50.507  1.00  1.21           H  
ATOM   2388 1HD  ARG A 171     -19.186  10.600  49.436  1.00  1.21           H  
ATOM   2389 2HD  ARG A 171     -17.940  11.310  50.489  1.00  1.21           H  
ATOM   2390  HE  ARG A 171     -19.988  10.229  52.110  1.00  1.21           H  
ATOM   2391 1HH1 ARG A 171     -17.440   9.172  49.924  1.00  1.21           H  
ATOM   2392 2HH1 ARG A 171     -17.221   7.634  50.730  1.00  1.21           H  
ATOM   2393 1HH2 ARG A 171     -19.690   8.233  53.142  1.00  1.21           H  
ATOM   2394 2HH2 ARG A 171     -18.493   7.102  52.552  1.00  1.21           H  
ATOM   2395  N   LEU A 172     -20.628  16.053  47.687  1.00  1.18           N  
ATOM   2396  CA  LEU A 172     -20.115  16.971  46.687  1.00  1.18           C  
ATOM   2397  C   LEU A 172     -20.172  18.414  47.194  1.00  1.18           C  
ATOM   2398  O   LEU A 172     -21.167  18.815  47.793  1.00  1.18           O  
ATOM   2399  CB  LEU A 172     -20.955  16.873  45.406  1.00  1.18           C  
ATOM   2400  CG  LEU A 172     -20.977  15.513  44.745  1.00  1.18           C  
ATOM   2401  CD1 LEU A 172     -21.922  15.562  43.542  1.00  1.18           C  
ATOM   2402  CD2 LEU A 172     -19.574  15.122  44.355  1.00  1.18           C  
ATOM   2403  H   LEU A 172     -21.609  15.770  47.661  1.00  1.18           H  
ATOM   2404  HA  LEU A 172     -19.105  16.661  46.462  1.00  1.18           H  
ATOM   2405 1HB  LEU A 172     -21.990  17.126  45.652  1.00  1.18           H  
ATOM   2406 2HB  LEU A 172     -20.589  17.598  44.676  1.00  1.18           H  
ATOM   2407  HG  LEU A 172     -21.361  14.776  45.446  1.00  1.18           H  
ATOM   2408 1HD1 LEU A 172     -21.962  14.585  43.063  1.00  1.18           H  
ATOM   2409 2HD1 LEU A 172     -22.915  15.842  43.883  1.00  1.18           H  
ATOM   2410 3HD1 LEU A 172     -21.573  16.297  42.836  1.00  1.18           H  
ATOM   2411 1HD2 LEU A 172     -19.602  14.141  43.895  1.00  1.18           H  
ATOM   2412 2HD2 LEU A 172     -19.165  15.846  43.656  1.00  1.18           H  
ATOM   2413 3HD2 LEU A 172     -18.945  15.087  45.247  1.00  1.18           H  
ATOM   2414  N   PRO A 173     -19.133  19.233  46.951  1.00  1.12           N  
ATOM   2415  CA  PRO A 173     -19.075  20.651  47.267  1.00  1.12           C  
ATOM   2416  C   PRO A 173     -19.776  21.515  46.227  1.00  1.12           C  
ATOM   2417  O   PRO A 173     -19.931  22.723  46.412  1.00  1.12           O  
ATOM   2418  CB  PRO A 173     -17.573  20.916  47.262  1.00  1.12           C  
ATOM   2419  CG  PRO A 173     -17.033  19.962  46.227  1.00  1.12           C  
ATOM   2420  CD  PRO A 173     -17.884  18.706  46.358  1.00  1.12           C  
ATOM   2421  HA  PRO A 173     -19.505  20.817  48.265  1.00  1.12           H  
ATOM   2422 1HB  PRO A 173     -17.382  21.970  47.012  1.00  1.12           H  
ATOM   2423 2HB  PRO A 173     -17.157  20.741  48.265  1.00  1.12           H  
ATOM   2424 1HG  PRO A 173     -17.091  20.415  45.218  1.00  1.12           H  
ATOM   2425 2HG  PRO A 173     -15.972  19.775  46.433  1.00  1.12           H  
ATOM   2426 1HD  PRO A 173     -18.060  18.285  45.353  1.00  1.12           H  
ATOM   2427 2HD  PRO A 173     -17.396  17.989  47.045  1.00  1.12           H  
ATOM   2428  N   LEU A 174     -20.141  20.904  45.104  1.00  1.05           N  
ATOM   2429  CA  LEU A 174     -20.671  21.646  43.978  1.00  1.05           C  
ATOM   2430  C   LEU A 174     -21.774  20.879  43.263  1.00  1.05           C  
ATOM   2431  O   LEU A 174     -21.667  19.675  43.026  1.00  1.05           O  
ATOM   2432  CB  LEU A 174     -19.503  21.984  43.034  1.00  1.05           C  
ATOM   2433  CG  LEU A 174     -19.763  22.867  41.804  1.00  1.05           C  
ATOM   2434  CD1 LEU A 174     -18.493  23.658  41.533  1.00  1.05           C  
ATOM   2435  CD2 LEU A 174     -20.091  22.009  40.593  1.00  1.05           C  
ATOM   2436  H   LEU A 174     -20.022  19.910  45.011  1.00  1.05           H  
ATOM   2437  HA  LEU A 174     -21.096  22.578  44.349  1.00  1.05           H  
ATOM   2438 1HB  LEU A 174     -18.735  22.486  43.622  1.00  1.05           H  
ATOM   2439 2HB  LEU A 174     -19.077  21.053  42.677  1.00  1.05           H  
ATOM   2440  HG  LEU A 174     -20.584  23.555  42.005  1.00  1.05           H  
ATOM   2441 1HD1 LEU A 174     -18.625  24.290  40.693  1.00  1.05           H  
ATOM   2442 2HD1 LEU A 174     -18.254  24.267  42.402  1.00  1.05           H  
ATOM   2443 3HD1 LEU A 174     -17.673  22.965  41.338  1.00  1.05           H  
ATOM   2444 1HD2 LEU A 174     -20.255  22.637  39.728  1.00  1.05           H  
ATOM   2445 2HD2 LEU A 174     -19.251  21.353  40.408  1.00  1.05           H  
ATOM   2446 3HD2 LEU A 174     -20.981  21.422  40.784  1.00  1.05           H  
ATOM   2447  N   VAL A 175     -22.834  21.605  42.939  1.00  0.97           N  
ATOM   2448  CA  VAL A 175     -23.987  21.102  42.213  1.00  0.97           C  
ATOM   2449  C   VAL A 175     -23.941  21.694  40.812  1.00  0.97           C  
ATOM   2450  O   VAL A 175     -23.876  22.916  40.664  1.00  0.97           O  
ATOM   2451  CB  VAL A 175     -25.270  21.527  42.955  1.00  0.97           C  
ATOM   2452  CG1 VAL A 175     -26.515  21.078  42.226  1.00  0.97           C  
ATOM   2453  CG2 VAL A 175     -25.240  20.947  44.355  1.00  0.97           C  
ATOM   2454  H   VAL A 175     -22.827  22.580  43.201  1.00  0.97           H  
ATOM   2455  HA  VAL A 175     -23.934  20.013  42.152  1.00  0.97           H  
ATOM   2456  HB  VAL A 175     -25.303  22.614  43.007  1.00  0.97           H  
ATOM   2457 1HG1 VAL A 175     -27.383  21.426  42.785  1.00  0.97           H  
ATOM   2458 2HG1 VAL A 175     -26.537  21.502  41.224  1.00  0.97           H  
ATOM   2459 3HG1 VAL A 175     -26.534  20.010  42.174  1.00  0.97           H  
ATOM   2460 1HG2 VAL A 175     -26.133  21.257  44.897  1.00  0.97           H  
ATOM   2461 2HG2 VAL A 175     -25.208  19.865  44.295  1.00  0.97           H  
ATOM   2462 3HG2 VAL A 175     -24.356  21.304  44.883  1.00  0.97           H  
ATOM   2463  N   VAL A 176     -23.950  20.840  39.794  1.00  0.89           N  
ATOM   2464  CA  VAL A 176     -23.792  21.309  38.423  1.00  0.89           C  
ATOM   2465  C   VAL A 176     -24.871  22.247  37.935  1.00  0.89           C  
ATOM   2466  O   VAL A 176     -24.556  23.300  37.387  1.00  0.89           O  
ATOM   2467  CB  VAL A 176     -23.748  20.134  37.454  1.00  0.89           C  
ATOM   2468  CG1 VAL A 176     -23.810  20.637  36.077  1.00  0.89           C  
ATOM   2469  CG2 VAL A 176     -22.508  19.352  37.678  1.00  0.89           C  
ATOM   2470  H   VAL A 176     -24.026  19.849  39.978  1.00  0.89           H  
ATOM   2471  HA  VAL A 176     -22.836  21.831  38.363  1.00  0.89           H  
ATOM   2472  HB  VAL A 176     -24.609  19.504  37.592  1.00  0.89           H  
ATOM   2473 1HG1 VAL A 176     -23.784  19.800  35.389  1.00  0.89           H  
ATOM   2474 2HG1 VAL A 176     -24.728  21.199  35.916  1.00  0.89           H  
ATOM   2475 3HG1 VAL A 176     -22.964  21.283  35.925  1.00  0.89           H  
ATOM   2476 1HG2 VAL A 176     -22.486  18.529  36.983  1.00  0.89           H  
ATOM   2477 2HG2 VAL A 176     -21.650  19.995  37.510  1.00  0.89           H  
ATOM   2478 3HG2 VAL A 176     -22.492  18.971  38.702  1.00  0.89           H  
ATOM   2479  N   GLU A 177     -26.137  21.916  38.149  1.00  0.82           N  
ATOM   2480  CA  GLU A 177     -27.181  22.817  37.680  1.00  0.82           C  
ATOM   2481  C   GLU A 177     -27.046  24.214  38.267  1.00  0.82           C  
ATOM   2482  O   GLU A 177     -27.216  25.216  37.564  1.00  0.82           O  
ATOM   2483  CB  GLU A 177     -28.555  22.253  37.993  1.00  0.82           C  
ATOM   2484  CG  GLU A 177     -29.695  23.185  37.614  1.00  0.82           C  
ATOM   2485  CD  GLU A 177     -31.134  22.625  37.706  1.00  0.82           C  
ATOM   2486  OE1 GLU A 177     -31.347  21.453  37.979  1.00  0.82           O  
ATOM   2487  OE2 GLU A 177     -32.033  23.422  37.494  1.00  0.82           O  
ATOM   2488  H   GLU A 177     -26.371  21.044  38.602  1.00  0.82           H  
ATOM   2489  HA  GLU A 177     -27.089  22.905  36.597  1.00  0.82           H  
ATOM   2490 1HB  GLU A 177     -28.687  21.309  37.472  1.00  0.82           H  
ATOM   2491 2HB  GLU A 177     -28.609  22.054  39.053  1.00  0.82           H  
ATOM   2492 1HG  GLU A 177     -29.635  24.036  38.294  1.00  0.82           H  
ATOM   2493 2HG  GLU A 177     -29.506  23.565  36.635  1.00  0.82           H  
ATOM   2494  N   ASP A 178     -26.719  24.293  39.555  1.00  0.78           N  
ATOM   2495  CA  ASP A 178     -26.615  25.590  40.191  1.00  0.78           C  
ATOM   2496  C   ASP A 178     -25.368  26.313  39.726  1.00  0.78           C  
ATOM   2497  O   ASP A 178     -25.413  27.511  39.483  1.00  0.78           O  
ATOM   2498  CB  ASP A 178     -26.596  25.454  41.707  1.00  0.78           C  
ATOM   2499  CG  ASP A 178     -27.934  24.979  42.276  1.00  0.78           C  
ATOM   2500  OD1 ASP A 178     -28.910  25.016  41.562  1.00  0.78           O  
ATOM   2501  OD2 ASP A 178     -27.966  24.579  43.413  1.00  0.78           O  
ATOM   2502  H   ASP A 178     -26.554  23.452  40.087  1.00  0.78           H  
ATOM   2503  HA  ASP A 178     -27.481  26.186  39.908  1.00  0.78           H  
ATOM   2504 1HB  ASP A 178     -25.813  24.751  41.991  1.00  0.78           H  
ATOM   2505 2HB  ASP A 178     -26.343  26.421  42.151  1.00  0.78           H  
ATOM   2506  N   PHE A 179     -24.265  25.589  39.534  1.00  0.76           N  
ATOM   2507  CA  PHE A 179     -23.027  26.236  39.117  1.00  0.76           C  
ATOM   2508  C   PHE A 179     -23.207  26.832  37.721  1.00  0.76           C  
ATOM   2509  O   PHE A 179     -22.816  27.980  37.465  1.00  0.76           O  
ATOM   2510  CB  PHE A 179     -21.859  25.256  39.186  1.00  0.76           C  
ATOM   2511  CG  PHE A 179     -20.503  25.870  38.958  1.00  0.76           C  
ATOM   2512  CD1 PHE A 179     -20.220  27.137  39.449  1.00  0.76           C  
ATOM   2513  CD2 PHE A 179     -19.488  25.172  38.335  1.00  0.76           C  
ATOM   2514  CE1 PHE A 179     -18.964  27.698  39.296  1.00  0.76           C  
ATOM   2515  CE2 PHE A 179     -18.225  25.733  38.204  1.00  0.76           C  
ATOM   2516  CZ  PHE A 179     -17.971  26.990  38.674  1.00  0.76           C  
ATOM   2517  H   PHE A 179     -24.262  24.587  39.731  1.00  0.76           H  
ATOM   2518  HA  PHE A 179     -22.820  27.051  39.811  1.00  0.76           H  
ATOM   2519 1HB  PHE A 179     -21.858  24.774  40.162  1.00  0.76           H  
ATOM   2520 2HB  PHE A 179     -22.010  24.469  38.443  1.00  0.76           H  
ATOM   2521  HD1 PHE A 179     -21.006  27.696  39.959  1.00  0.76           H  
ATOM   2522  HD2 PHE A 179     -19.683  24.172  37.963  1.00  0.76           H  
ATOM   2523  HE1 PHE A 179     -18.762  28.699  39.676  1.00  0.76           H  
ATOM   2524  HE2 PHE A 179     -17.431  25.183  37.726  1.00  0.76           H  
ATOM   2525  HZ  PHE A 179     -16.979  27.424  38.556  1.00  0.76           H  
ATOM   2526  N   VAL A 180     -23.846  26.080  36.821  1.00  0.77           N  
ATOM   2527  CA  VAL A 180     -24.071  26.610  35.488  1.00  0.77           C  
ATOM   2528  C   VAL A 180     -24.919  27.876  35.600  1.00  0.77           C  
ATOM   2529  O   VAL A 180     -24.539  28.932  35.092  1.00  0.77           O  
ATOM   2530  CB  VAL A 180     -24.819  25.578  34.599  1.00  0.77           C  
ATOM   2531  CG1 VAL A 180     -25.246  26.226  33.265  1.00  0.77           C  
ATOM   2532  CG2 VAL A 180     -23.937  24.357  34.290  1.00  0.77           C  
ATOM   2533  H   VAL A 180     -24.159  25.139  37.064  1.00  0.77           H  
ATOM   2534  HA  VAL A 180     -23.117  26.864  35.036  1.00  0.77           H  
ATOM   2535  HB  VAL A 180     -25.718  25.253  35.135  1.00  0.77           H  
ATOM   2536 1HG1 VAL A 180     -25.783  25.514  32.651  1.00  0.77           H  
ATOM   2537 2HG1 VAL A 180     -25.888  27.088  33.460  1.00  0.77           H  
ATOM   2538 3HG1 VAL A 180     -24.363  26.543  32.735  1.00  0.77           H  
ATOM   2539 1HG2 VAL A 180     -24.489  23.642  33.688  1.00  0.77           H  
ATOM   2540 2HG2 VAL A 180     -23.077  24.667  33.743  1.00  0.77           H  
ATOM   2541 3HG2 VAL A 180     -23.627  23.881  35.211  1.00  0.77           H  
ATOM   2542  N   LYS A 181     -26.018  27.827  36.363  1.00  0.78           N  
ATOM   2543  CA  LYS A 181     -26.856  29.018  36.486  1.00  0.78           C  
ATOM   2544  C   LYS A 181     -26.142  30.203  37.165  1.00  0.78           C  
ATOM   2545  O   LYS A 181     -26.293  31.349  36.734  1.00  0.78           O  
ATOM   2546  CB  LYS A 181     -28.133  28.670  37.252  1.00  0.78           C  
ATOM   2547  CG  LYS A 181     -29.108  27.776  36.475  1.00  0.78           C  
ATOM   2548  CD  LYS A 181     -30.330  27.443  37.318  1.00  0.78           C  
ATOM   2549  CE  LYS A 181     -31.283  26.503  36.595  1.00  0.78           C  
ATOM   2550  NZ  LYS A 181     -32.468  26.160  37.444  1.00  0.78           N  
ATOM   2551  H   LYS A 181     -26.307  26.958  36.817  1.00  0.78           H  
ATOM   2552  HA  LYS A 181     -27.133  29.335  35.479  1.00  0.78           H  
ATOM   2553 1HB  LYS A 181     -27.863  28.145  38.173  1.00  0.78           H  
ATOM   2554 2HB  LYS A 181     -28.649  29.585  37.536  1.00  0.78           H  
ATOM   2555 1HG  LYS A 181     -29.423  28.283  35.565  1.00  0.78           H  
ATOM   2556 2HG  LYS A 181     -28.605  26.850  36.197  1.00  0.78           H  
ATOM   2557 1HD  LYS A 181     -29.997  26.953  38.240  1.00  0.78           H  
ATOM   2558 2HD  LYS A 181     -30.858  28.357  37.581  1.00  0.78           H  
ATOM   2559 1HE  LYS A 181     -31.626  26.964  35.672  1.00  0.78           H  
ATOM   2560 2HE  LYS A 181     -30.751  25.590  36.350  1.00  0.78           H  
ATOM   2561 1HZ  LYS A 181     -33.074  25.516  36.940  1.00  0.78           H  
ATOM   2562 2HZ  LYS A 181     -32.154  25.721  38.311  1.00  0.78           H  
ATOM   2563 3HZ  LYS A 181     -32.978  26.998  37.665  1.00  0.78           H  
ATOM   2564  N   ASP A 182     -25.328  29.942  38.194  1.00  0.79           N  
ATOM   2565  CA  ASP A 182     -24.606  30.997  38.915  1.00  0.79           C  
ATOM   2566  C   ASP A 182     -23.637  31.752  38.012  1.00  0.79           C  
ATOM   2567  O   ASP A 182     -23.409  32.949  38.198  1.00  0.79           O  
ATOM   2568  CB  ASP A 182     -23.841  30.447  40.130  1.00  0.79           C  
ATOM   2569  CG  ASP A 182     -24.732  30.071  41.343  1.00  0.79           C  
ATOM   2570  OD1 ASP A 182     -25.891  30.433  41.362  1.00  0.79           O  
ATOM   2571  OD2 ASP A 182     -24.219  29.454  42.256  1.00  0.79           O  
ATOM   2572  H   ASP A 182     -25.226  28.985  38.511  1.00  0.79           H  
ATOM   2573  HA  ASP A 182     -25.341  31.711  39.284  1.00  0.79           H  
ATOM   2574 1HB  ASP A 182     -23.294  29.555  39.820  1.00  0.79           H  
ATOM   2575 2HB  ASP A 182     -23.105  31.182  40.453  1.00  0.79           H  
ATOM   2576  N   SER A 183     -23.086  31.060  37.012  1.00  0.80           N  
ATOM   2577  CA  SER A 183     -22.136  31.668  36.085  1.00  0.80           C  
ATOM   2578  C   SER A 183     -22.836  32.603  35.090  1.00  0.80           C  
ATOM   2579  O   SER A 183     -22.188  33.312  34.319  1.00  0.80           O  
ATOM   2580  CB  SER A 183     -21.438  30.609  35.267  1.00  0.80           C  
ATOM   2581  OG  SER A 183     -22.295  30.086  34.267  1.00  0.80           O  
ATOM   2582  H   SER A 183     -23.292  30.060  36.925  1.00  0.80           H  
ATOM   2583  HA  SER A 183     -21.407  32.238  36.659  1.00  0.80           H  
ATOM   2584 1HB  SER A 183     -20.551  31.030  34.807  1.00  0.80           H  
ATOM   2585 2HB  SER A 183     -21.113  29.800  35.925  1.00  0.80           H  
ATOM   2586  HG  SER A 183     -23.016  29.604  34.725  1.00  0.80           H  
ATOM   2587  N   GLY A 184     -24.165  32.540  35.043  1.00  0.79           N  
ATOM   2588  CA  GLY A 184     -24.970  33.290  34.097  1.00  0.79           C  
ATOM   2589  C   GLY A 184     -25.329  32.444  32.877  1.00  0.79           C  
ATOM   2590  O   GLY A 184     -26.224  32.806  32.111  1.00  0.79           O  
ATOM   2591  H   GLY A 184     -24.673  31.959  35.709  1.00  0.79           H  
ATOM   2592 1HA  GLY A 184     -25.883  33.618  34.593  1.00  0.79           H  
ATOM   2593 2HA  GLY A 184     -24.432  34.183  33.785  1.00  0.79           H  
ATOM   2594  N   ALA A 185     -24.647  31.308  32.705  1.00  0.77           N  
ATOM   2595  CA  ALA A 185     -24.920  30.414  31.583  1.00  0.77           C  
ATOM   2596  C   ALA A 185     -26.326  29.835  31.680  1.00  0.77           C  
ATOM   2597  O   ALA A 185     -26.858  29.616  32.772  1.00  0.77           O  
ATOM   2598  CB  ALA A 185     -23.902  29.303  31.527  1.00  0.77           C  
ATOM   2599  H   ALA A 185     -23.909  31.048  33.361  1.00  0.77           H  
ATOM   2600  HA  ALA A 185     -24.857  30.988  30.659  1.00  0.77           H  
ATOM   2601 1HB  ALA A 185     -24.128  28.674  30.680  1.00  0.77           H  
ATOM   2602 2HB  ALA A 185     -22.904  29.728  31.418  1.00  0.77           H  
ATOM   2603 3HB  ALA A 185     -23.952  28.732  32.438  1.00  0.77           H  
ATOM   2604  N   CYS A 186     -26.940  29.585  30.530  1.00  0.75           N  
ATOM   2605  CA  CYS A 186     -28.264  28.982  30.503  1.00  0.75           C  
ATOM   2606  C   CYS A 186     -28.185  27.477  30.682  1.00  0.75           C  
ATOM   2607  O   CYS A 186     -27.426  26.805  29.985  1.00  0.75           O  
ATOM   2608  CB  CYS A 186     -29.005  29.303  29.212  1.00  0.75           C  
ATOM   2609  SG  CYS A 186     -30.623  28.518  29.126  1.00  0.75           S  
ATOM   2610  H   CYS A 186     -26.450  29.758  29.651  1.00  0.75           H  
ATOM   2611  HA  CYS A 186     -28.843  29.395  31.329  1.00  0.75           H  
ATOM   2612 1HB  CYS A 186     -29.141  30.381  29.125  1.00  0.75           H  
ATOM   2613 2HB  CYS A 186     -28.423  28.982  28.362  1.00  0.75           H  
ATOM   2614  HG  CYS A 186     -30.226  27.335  29.618  1.00  0.75           H  
ATOM   2615  N   PHE A 187     -28.930  26.946  31.642  1.00  0.74           N  
ATOM   2616  CA  PHE A 187     -28.908  25.505  31.875  1.00  0.74           C  
ATOM   2617  C   PHE A 187     -30.069  24.795  31.187  1.00  0.74           C  
ATOM   2618  O   PHE A 187     -31.229  25.188  31.343  1.00  0.74           O  
ATOM   2619  CB  PHE A 187     -28.957  25.180  33.361  1.00  0.74           C  
ATOM   2620  CG  PHE A 187     -28.849  23.697  33.668  1.00  0.74           C  
ATOM   2621  CD1 PHE A 187     -27.622  23.042  33.574  1.00  0.74           C  
ATOM   2622  CD2 PHE A 187     -29.954  22.960  34.052  1.00  0.74           C  
ATOM   2623  CE1 PHE A 187     -27.506  21.707  33.870  1.00  0.74           C  
ATOM   2624  CE2 PHE A 187     -29.832  21.623  34.349  1.00  0.74           C  
ATOM   2625  CZ  PHE A 187     -28.608  21.006  34.261  1.00  0.74           C  
ATOM   2626  H   PHE A 187     -29.520  27.541  32.206  1.00  0.74           H  
ATOM   2627  HA  PHE A 187     -27.979  25.103  31.471  1.00  0.74           H  
ATOM   2628 1HB  PHE A 187     -28.146  25.693  33.874  1.00  0.74           H  
ATOM   2629 2HB  PHE A 187     -29.888  25.546  33.782  1.00  0.74           H  
ATOM   2630  HD1 PHE A 187     -26.754  23.593  33.266  1.00  0.74           H  
ATOM   2631  HD2 PHE A 187     -30.923  23.449  34.132  1.00  0.74           H  
ATOM   2632  HE1 PHE A 187     -26.539  21.206  33.796  1.00  0.74           H  
ATOM   2633  HE2 PHE A 187     -30.706  21.055  34.663  1.00  0.74           H  
ATOM   2634  HZ  PHE A 187     -28.522  19.957  34.498  1.00  0.74           H  
ATOM   2635  N   SER A 188     -29.748  23.741  30.453  1.00  0.75           N  
ATOM   2636  CA  SER A 188     -30.730  22.896  29.782  1.00  0.75           C  
ATOM   2637  C   SER A 188     -30.539  21.453  30.212  1.00  0.75           C  
ATOM   2638  O   SER A 188     -29.409  21.015  30.375  1.00  0.75           O  
ATOM   2639  CB  SER A 188     -30.563  22.985  28.267  1.00  0.75           C  
ATOM   2640  OG  SER A 188     -31.423  22.083  27.593  1.00  0.75           O  
ATOM   2641  H   SER A 188     -28.756  23.530  30.344  1.00  0.75           H  
ATOM   2642  HA  SER A 188     -31.733  23.218  30.065  1.00  0.75           H  
ATOM   2643 1HB  SER A 188     -30.771  24.005  27.940  1.00  0.75           H  
ATOM   2644 2HB  SER A 188     -29.528  22.770  28.013  1.00  0.75           H  
ATOM   2645  HG  SER A 188     -32.315  22.308  27.879  1.00  0.75           H  
ATOM   2646  N   ALA A 189     -31.630  20.718  30.400  1.00  0.78           N  
ATOM   2647  CA  ALA A 189     -31.548  19.289  30.714  1.00  0.78           C  
ATOM   2648  C   ALA A 189     -32.866  18.599  30.395  1.00  0.78           C  
ATOM   2649  O   ALA A 189     -33.931  19.220  30.414  1.00  0.78           O  
ATOM   2650  CB  ALA A 189     -31.176  19.056  32.166  1.00  0.78           C  
ATOM   2651  H   ALA A 189     -32.538  21.145  30.291  1.00  0.78           H  
ATOM   2652  HA  ALA A 189     -30.778  18.842  30.083  1.00  0.78           H  
ATOM   2653 1HB  ALA A 189     -31.108  17.983  32.351  1.00  0.78           H  
ATOM   2654 2HB  ALA A 189     -30.214  19.512  32.371  1.00  0.78           H  
ATOM   2655 3HB  ALA A 189     -31.932  19.485  32.816  1.00  0.78           H  
ATOM   2656  N   SER A 190     -32.775  17.306  30.136  1.00  0.83           N  
ATOM   2657  CA  SER A 190     -33.891  16.424  29.854  1.00  0.83           C  
ATOM   2658  C   SER A 190     -34.052  15.345  30.927  1.00  0.83           C  
ATOM   2659  O   SER A 190     -33.294  15.293  31.898  1.00  0.83           O  
ATOM   2660  CB  SER A 190     -33.652  15.789  28.516  1.00  0.83           C  
ATOM   2661  OG  SER A 190     -32.578  14.904  28.595  1.00  0.83           O  
ATOM   2662  H   SER A 190     -31.855  16.880  30.112  1.00  0.83           H  
ATOM   2663  HA  SER A 190     -34.804  17.017  29.817  1.00  0.83           H  
ATOM   2664 1HB  SER A 190     -34.543  15.261  28.185  1.00  0.83           H  
ATOM   2665 2HB  SER A 190     -33.432  16.564  27.781  1.00  0.83           H  
ATOM   2666  HG  SER A 190     -31.843  15.391  29.032  1.00  0.83           H  
ATOM   2667  N   GLU A 191     -35.039  14.471  30.754  1.00  0.88           N  
ATOM   2668  CA  GLU A 191     -35.256  13.380  31.698  1.00  0.88           C  
ATOM   2669  C   GLU A 191     -33.923  12.619  31.901  1.00  0.88           C  
ATOM   2670  O   GLU A 191     -33.317  12.218  30.912  1.00  0.88           O  
ATOM   2671  CB  GLU A 191     -36.331  12.438  31.147  1.00  0.88           C  
ATOM   2672  CG  GLU A 191     -36.739  11.298  32.065  1.00  0.88           C  
ATOM   2673  CD  GLU A 191     -37.820  10.431  31.477  1.00  0.88           C  
ATOM   2674  OE1 GLU A 191     -38.179  10.645  30.347  1.00  0.88           O  
ATOM   2675  OE2 GLU A 191     -38.293   9.560  32.166  1.00  0.88           O  
ATOM   2676  H   GLU A 191     -35.643  14.561  29.949  1.00  0.88           H  
ATOM   2677  HA  GLU A 191     -35.624  13.812  32.618  1.00  0.88           H  
ATOM   2678 1HB  GLU A 191     -37.228  13.012  30.914  1.00  0.88           H  
ATOM   2679 2HB  GLU A 191     -35.976  11.999  30.214  1.00  0.88           H  
ATOM   2680 1HG  GLU A 191     -35.867  10.679  32.277  1.00  0.88           H  
ATOM   2681 2HG  GLU A 191     -37.098  11.714  33.001  1.00  0.88           H  
ATOM   2682  N   PRO A 192     -33.488  12.324  33.148  1.00  0.90           N  
ATOM   2683  CA  PRO A 192     -32.224  11.674  33.516  1.00  0.90           C  
ATOM   2684  C   PRO A 192     -31.803  10.431  32.729  1.00  0.90           C  
ATOM   2685  O   PRO A 192     -30.612  10.169  32.587  1.00  0.90           O  
ATOM   2686  CB  PRO A 192     -32.492  11.288  34.976  1.00  0.90           C  
ATOM   2687  CG  PRO A 192     -33.427  12.348  35.481  1.00  0.90           C  
ATOM   2688  CD  PRO A 192     -34.327  12.670  34.329  1.00  0.90           C  
ATOM   2689  HA  PRO A 192     -31.422  12.429  33.471  1.00  0.90           H  
ATOM   2690 1HB  PRO A 192     -32.915  10.269  35.019  1.00  0.90           H  
ATOM   2691 2HB  PRO A 192     -31.543  11.261  35.527  1.00  0.90           H  
ATOM   2692 1HG  PRO A 192     -33.971  11.994  36.366  1.00  0.90           H  
ATOM   2693 2HG  PRO A 192     -32.850  13.225  35.800  1.00  0.90           H  
ATOM   2694 1HD  PRO A 192     -35.241  12.074  34.374  1.00  0.90           H  
ATOM   2695 2HD  PRO A 192     -34.508  13.752  34.384  1.00  0.90           H  
ATOM   2696  N   ASP A 193     -32.749   9.646  32.228  1.00  0.89           N  
ATOM   2697  CA  ASP A 193     -32.375   8.427  31.513  1.00  0.89           C  
ATOM   2698  C   ASP A 193     -32.240   8.622  29.998  1.00  0.89           C  
ATOM   2699  O   ASP A 193     -32.005   7.663  29.259  1.00  0.89           O  
ATOM   2700  CB  ASP A 193     -33.390   7.328  31.812  1.00  0.89           C  
ATOM   2701  CG  ASP A 193     -33.361   6.891  33.286  1.00  0.89           C  
ATOM   2702  OD1 ASP A 193     -32.294   6.796  33.842  1.00  0.89           O  
ATOM   2703  OD2 ASP A 193     -34.408   6.670  33.840  1.00  0.89           O  
ATOM   2704  H   ASP A 193     -33.725   9.884  32.330  1.00  0.89           H  
ATOM   2705  HA  ASP A 193     -31.406   8.098  31.890  1.00  0.89           H  
ATOM   2706 1HB  ASP A 193     -34.393   7.688  31.568  1.00  0.89           H  
ATOM   2707 2HB  ASP A 193     -33.187   6.463  31.181  1.00  0.89           H  
ATOM   2708  N   ALA A 194     -32.426   9.854  29.538  1.00  0.85           N  
ATOM   2709  CA  ALA A 194     -32.359  10.201  28.125  1.00  0.85           C  
ATOM   2710  C   ALA A 194     -30.980  10.680  27.683  1.00  0.85           C  
ATOM   2711  O   ALA A 194     -30.142  11.096  28.491  1.00  0.85           O  
ATOM   2712  CB  ALA A 194     -33.368  11.287  27.809  1.00  0.85           C  
ATOM   2713  H   ALA A 194     -32.621  10.610  30.194  1.00  0.85           H  
ATOM   2714  HA  ALA A 194     -32.604   9.308  27.551  1.00  0.85           H  
ATOM   2715 1HB  ALA A 194     -33.338  11.518  26.746  1.00  0.85           H  
ATOM   2716 2HB  ALA A 194     -34.367  10.950  28.084  1.00  0.85           H  
ATOM   2717 3HB  ALA A 194     -33.121  12.186  28.378  1.00  0.85           H  
ATOM   2718  N   VAL A 195     -30.771  10.644  26.370  1.00  0.79           N  
ATOM   2719  CA  VAL A 195     -29.590  11.221  25.744  1.00  0.79           C  
ATOM   2720  C   VAL A 195     -29.909  12.638  25.288  1.00  0.79           C  
ATOM   2721  O   VAL A 195     -30.923  12.863  24.629  1.00  0.79           O  
ATOM   2722  CB  VAL A 195     -29.136  10.388  24.537  1.00  0.79           C  
ATOM   2723  CG1 VAL A 195     -27.978  11.066  23.846  1.00  0.79           C  
ATOM   2724  CG2 VAL A 195     -28.709   9.016  25.011  1.00  0.79           C  
ATOM   2725  H   VAL A 195     -31.478  10.237  25.777  1.00  0.79           H  
ATOM   2726  HA  VAL A 195     -28.780  11.252  26.475  1.00  0.79           H  
ATOM   2727  HB  VAL A 195     -29.956  10.299  23.825  1.00  0.79           H  
ATOM   2728 1HG1 VAL A 195     -27.664  10.461  23.001  1.00  0.79           H  
ATOM   2729 2HG1 VAL A 195     -28.273  12.051  23.495  1.00  0.79           H  
ATOM   2730 3HG1 VAL A 195     -27.179  11.158  24.545  1.00  0.79           H  
ATOM   2731 1HG2 VAL A 195     -28.384   8.419  24.160  1.00  0.79           H  
ATOM   2732 2HG2 VAL A 195     -27.884   9.124  25.708  1.00  0.79           H  
ATOM   2733 3HG2 VAL A 195     -29.543   8.519  25.507  1.00  0.79           H  
ATOM   2734  N   HIS A 196     -29.045  13.582  25.641  1.00  0.74           N  
ATOM   2735  CA  HIS A 196     -29.226  14.986  25.287  1.00  0.74           C  
ATOM   2736  C   HIS A 196     -27.890  15.684  25.149  1.00  0.74           C  
ATOM   2737  O   HIS A 196     -27.020  15.582  26.023  1.00  0.74           O  
ATOM   2738  CB  HIS A 196     -30.099  15.678  26.356  1.00  0.74           C  
ATOM   2739  CG  HIS A 196     -30.452  17.180  26.182  1.00  0.74           C  
ATOM   2740  ND1 HIS A 196     -31.236  17.656  25.147  1.00  0.74           N  
ATOM   2741  CD2 HIS A 196     -30.192  18.260  26.985  1.00  0.74           C  
ATOM   2742  CE1 HIS A 196     -31.426  18.968  25.301  1.00  0.74           C  
ATOM   2743  NE2 HIS A 196     -30.815  19.360  26.412  1.00  0.74           N  
ATOM   2744  H   HIS A 196     -28.242  13.315  26.188  1.00  0.74           H  
ATOM   2745  HA  HIS A 196     -29.740  15.059  24.329  1.00  0.74           H  
ATOM   2746 1HB  HIS A 196     -31.044  15.138  26.425  1.00  0.74           H  
ATOM   2747 2HB  HIS A 196     -29.616  15.571  27.320  1.00  0.74           H  
ATOM   2748  HD2 HIS A 196     -29.622  18.250  27.914  1.00  0.74           H  
ATOM   2749  HE1 HIS A 196     -32.005  19.610  24.639  1.00  0.74           H  
ATOM   2750  HE2 HIS A 196     -30.828  20.329  26.789  1.00  0.74           H  
ATOM   2751  N   VAL A 197     -27.743  16.363  24.017  1.00  0.70           N  
ATOM   2752  CA  VAL A 197     -26.559  17.134  23.692  1.00  0.70           C  
ATOM   2753  C   VAL A 197     -26.974  18.533  23.281  1.00  0.70           C  
ATOM   2754  O   VAL A 197     -27.900  18.708  22.485  1.00  0.70           O  
ATOM   2755  CB  VAL A 197     -25.737  16.485  22.552  1.00  0.70           C  
ATOM   2756  CG1 VAL A 197     -24.500  17.349  22.216  1.00  0.70           C  
ATOM   2757  CG2 VAL A 197     -25.268  15.097  22.970  1.00  0.70           C  
ATOM   2758  H   VAL A 197     -28.513  16.368  23.362  1.00  0.70           H  
ATOM   2759  HA  VAL A 197     -25.936  17.197  24.576  1.00  0.70           H  
ATOM   2760  HB  VAL A 197     -26.353  16.419  21.657  1.00  0.70           H  
ATOM   2761 1HG1 VAL A 197     -23.946  16.881  21.413  1.00  0.70           H  
ATOM   2762 2HG1 VAL A 197     -24.807  18.337  21.907  1.00  0.70           H  
ATOM   2763 3HG1 VAL A 197     -23.863  17.430  23.095  1.00  0.70           H  
ATOM   2764 1HG2 VAL A 197     -24.693  14.666  22.167  1.00  0.70           H  
ATOM   2765 2HG2 VAL A 197     -24.639  15.183  23.855  1.00  0.70           H  
ATOM   2766 3HG2 VAL A 197     -26.119  14.460  23.188  1.00  0.70           H  
ATOM   2767  N   VAL A 198     -26.290  19.520  23.823  1.00  0.69           N  
ATOM   2768  CA  VAL A 198     -26.562  20.903  23.498  1.00  0.69           C  
ATOM   2769  C   VAL A 198     -25.405  21.499  22.743  1.00  0.69           C  
ATOM   2770  O   VAL A 198     -24.252  21.369  23.153  1.00  0.69           O  
ATOM   2771  CB  VAL A 198     -26.820  21.723  24.766  1.00  0.69           C  
ATOM   2772  CG1 VAL A 198     -27.028  23.167  24.424  1.00  0.69           C  
ATOM   2773  CG2 VAL A 198     -28.045  21.185  25.457  1.00  0.69           C  
ATOM   2774  H   VAL A 198     -25.542  19.282  24.471  1.00  0.69           H  
ATOM   2775  HA  VAL A 198     -27.449  20.949  22.866  1.00  0.69           H  
ATOM   2776  HB  VAL A 198     -25.958  21.655  25.432  1.00  0.69           H  
ATOM   2777 1HG1 VAL A 198     -27.210  23.710  25.335  1.00  0.69           H  
ATOM   2778 2HG1 VAL A 198     -26.139  23.573  23.936  1.00  0.69           H  
ATOM   2779 3HG1 VAL A 198     -27.884  23.271  23.761  1.00  0.69           H  
ATOM   2780 1HG2 VAL A 198     -28.229  21.764  26.351  1.00  0.69           H  
ATOM   2781 2HG2 VAL A 198     -28.903  21.265  24.790  1.00  0.69           H  
ATOM   2782 3HG2 VAL A 198     -27.893  20.139  25.722  1.00  0.69           H  
ATOM   2783  N   LEU A 199     -25.703  22.133  21.619  1.00  0.69           N  
ATOM   2784  CA  LEU A 199     -24.650  22.750  20.841  1.00  0.69           C  
ATOM   2785  C   LEU A 199     -24.903  24.239  20.758  1.00  0.69           C  
ATOM   2786  O   LEU A 199     -26.038  24.670  20.542  1.00  0.69           O  
ATOM   2787  CB  LEU A 199     -24.607  22.165  19.429  1.00  0.69           C  
ATOM   2788  CG  LEU A 199     -24.217  20.710  19.333  1.00  0.69           C  
ATOM   2789  CD1 LEU A 199     -25.457  19.831  19.491  1.00  0.69           C  
ATOM   2790  CD2 LEU A 199     -23.538  20.476  18.008  1.00  0.69           C  
ATOM   2791  H   LEU A 199     -26.665  22.198  21.315  1.00  0.69           H  
ATOM   2792  HA  LEU A 199     -23.696  22.584  21.327  1.00  0.69           H  
ATOM   2793 1HB  LEU A 199     -25.587  22.282  18.973  1.00  0.69           H  
ATOM   2794 2HB  LEU A 199     -23.886  22.738  18.845  1.00  0.69           H  
ATOM   2795  HG  LEU A 199     -23.546  20.469  20.135  1.00  0.69           H  
ATOM   2796 1HD1 LEU A 199     -25.174  18.790  19.432  1.00  0.69           H  
ATOM   2797 2HD1 LEU A 199     -25.932  20.011  20.444  1.00  0.69           H  
ATOM   2798 3HD1 LEU A 199     -26.163  20.057  18.695  1.00  0.69           H  
ATOM   2799 1HD2 LEU A 199     -23.259  19.451  17.935  1.00  0.69           H  
ATOM   2800 2HD2 LEU A 199     -24.225  20.720  17.198  1.00  0.69           H  
ATOM   2801 3HD2 LEU A 199     -22.651  21.104  17.931  1.00  0.69           H  
ATOM   2802  N   ASP A 200     -23.836  25.013  20.888  1.00  0.70           N  
ATOM   2803  CA  ASP A 200     -23.915  26.457  20.816  1.00  0.70           C  
ATOM   2804  C   ASP A 200     -22.613  27.067  20.290  1.00  0.70           C  
ATOM   2805  O   ASP A 200     -21.654  27.293  21.032  1.00  0.70           O  
ATOM   2806  CB  ASP A 200     -24.294  26.964  22.214  1.00  0.70           C  
ATOM   2807  CG  ASP A 200     -24.551  28.447  22.360  1.00  0.70           C  
ATOM   2808  OD1 ASP A 200     -24.125  29.224  21.538  1.00  0.70           O  
ATOM   2809  OD2 ASP A 200     -25.196  28.796  23.325  1.00  0.70           O  
ATOM   2810  H   ASP A 200     -22.946  24.574  21.103  1.00  0.70           H  
ATOM   2811  HA  ASP A 200     -24.715  26.723  20.125  1.00  0.70           H  
ATOM   2812 1HB  ASP A 200     -25.199  26.441  22.536  1.00  0.70           H  
ATOM   2813 2HB  ASP A 200     -23.511  26.672  22.913  1.00  0.70           H  
ATOM   2814  N   ARG A 201     -22.581  27.258  18.972  1.00  0.70           N  
ATOM   2815  CA  ARG A 201     -21.521  27.874  18.151  1.00  0.70           C  
ATOM   2816  C   ARG A 201     -20.132  27.226  18.130  1.00  0.70           C  
ATOM   2817  O   ARG A 201     -19.578  27.005  17.052  1.00  0.70           O  
ATOM   2818  CB  ARG A 201     -21.349  29.320  18.600  1.00  0.70           C  
ATOM   2819  CG  ARG A 201     -22.512  30.241  18.230  1.00  0.70           C  
ATOM   2820  CD  ARG A 201     -22.440  31.567  18.919  1.00  0.70           C  
ATOM   2821  NE  ARG A 201     -22.850  31.458  20.318  1.00  0.70           N  
ATOM   2822  CZ  ARG A 201     -22.671  32.380  21.275  1.00  0.70           C  
ATOM   2823  NH1 ARG A 201     -22.047  33.517  21.031  1.00  0.70           N  
ATOM   2824  NH2 ARG A 201     -23.150  32.105  22.459  1.00  0.70           N  
ATOM   2825  H   ARG A 201     -23.418  26.983  18.479  1.00  0.70           H  
ATOM   2826  HA  ARG A 201     -21.887  27.886  17.124  1.00  0.70           H  
ATOM   2827 1HB  ARG A 201     -21.216  29.374  19.678  1.00  0.70           H  
ATOM   2828 2HB  ARG A 201     -20.448  29.731  18.145  1.00  0.70           H  
ATOM   2829 1HG  ARG A 201     -22.513  30.411  17.155  1.00  0.70           H  
ATOM   2830 2HG  ARG A 201     -23.450  29.765  18.526  1.00  0.70           H  
ATOM   2831 1HD  ARG A 201     -21.415  31.935  18.892  1.00  0.70           H  
ATOM   2832 2HD  ARG A 201     -23.099  32.276  18.424  1.00  0.70           H  
ATOM   2833  HE  ARG A 201     -23.349  30.602  20.615  1.00  0.70           H  
ATOM   2834 1HH1 ARG A 201     -21.689  33.705  20.108  1.00  0.70           H  
ATOM   2835 2HH1 ARG A 201     -21.927  34.198  21.768  1.00  0.70           H  
ATOM   2836 1HH2 ARG A 201     -23.647  31.198  22.552  1.00  0.70           H  
ATOM   2837 2HH2 ARG A 201     -23.050  32.763  23.245  1.00  0.70           H  
ATOM   2838  N   HIS A 202     -19.592  26.880  19.297  1.00  0.69           N  
ATOM   2839  CA  HIS A 202     -18.308  26.204  19.376  1.00  0.69           C  
ATOM   2840  C   HIS A 202     -18.429  25.195  20.488  1.00  0.69           C  
ATOM   2841  O   HIS A 202     -17.640  24.260  20.623  1.00  0.69           O  
ATOM   2842  CB  HIS A 202     -17.181  27.208  19.682  1.00  0.69           C  
ATOM   2843  CG  HIS A 202     -17.151  28.318  18.699  1.00  0.69           C  
ATOM   2844  ND1 HIS A 202     -16.850  28.131  17.375  1.00  0.69           N  
ATOM   2845  CD2 HIS A 202     -17.423  29.634  18.845  1.00  0.69           C  
ATOM   2846  CE1 HIS A 202     -16.947  29.281  16.740  1.00  0.69           C  
ATOM   2847  NE2 HIS A 202     -17.289  30.215  17.613  1.00  0.69           N  
ATOM   2848  H   HIS A 202     -20.106  27.071  20.152  1.00  0.69           H  
ATOM   2849  HA  HIS A 202     -18.084  25.678  18.448  1.00  0.69           H  
ATOM   2850 1HB  HIS A 202     -17.318  27.623  20.681  1.00  0.69           H  
ATOM   2851 2HB  HIS A 202     -16.216  26.705  19.659  1.00  0.69           H  
ATOM   2852  HD1 HIS A 202     -16.633  27.261  16.935  1.00  0.69           H  
ATOM   2853  HD2 HIS A 202     -17.716  30.239  19.707  1.00  0.69           H  
ATOM   2854  HE1 HIS A 202     -16.746  29.339  15.671  1.00  0.69           H  
ATOM   2855  N   LEU A 203     -19.420  25.431  21.329  1.00  0.67           N  
ATOM   2856  CA  LEU A 203     -19.534  24.659  22.551  1.00  0.67           C  
ATOM   2857  C   LEU A 203     -20.519  23.510  22.430  1.00  0.67           C  
ATOM   2858  O   LEU A 203     -21.673  23.698  22.047  1.00  0.67           O  
ATOM   2859  CB  LEU A 203     -19.949  25.556  23.715  1.00  0.67           C  
ATOM   2860  CG  LEU A 203     -20.085  24.831  25.005  1.00  0.67           C  
ATOM   2861  CD1 LEU A 203     -18.719  24.349  25.409  1.00  0.67           C  
ATOM   2862  CD2 LEU A 203     -20.686  25.710  26.032  1.00  0.67           C  
ATOM   2863  H   LEU A 203     -20.080  26.187  21.135  1.00  0.67           H  
ATOM   2864  HA  LEU A 203     -18.557  24.241  22.782  1.00  0.67           H  
ATOM   2865 1HB  LEU A 203     -19.209  26.346  23.840  1.00  0.67           H  
ATOM   2866 2HB  LEU A 203     -20.911  26.011  23.476  1.00  0.67           H  
ATOM   2867  HG  LEU A 203     -20.723  23.967  24.862  1.00  0.67           H  
ATOM   2868 1HD1 LEU A 203     -18.783  23.791  26.297  1.00  0.67           H  
ATOM   2869 2HD1 LEU A 203     -18.341  23.727  24.643  1.00  0.67           H  
ATOM   2870 3HD1 LEU A 203     -18.050  25.189  25.552  1.00  0.67           H  
ATOM   2871 1HD2 LEU A 203     -20.769  25.155  26.951  1.00  0.67           H  
ATOM   2872 2HD2 LEU A 203     -20.066  26.573  26.185  1.00  0.67           H  
ATOM   2873 3HD2 LEU A 203     -21.674  26.025  25.699  1.00  0.67           H  
ATOM   2874  N   VAL A 204     -20.058  22.312  22.736  1.00  0.66           N  
ATOM   2875  CA  VAL A 204     -20.911  21.138  22.692  1.00  0.66           C  
ATOM   2876  C   VAL A 204     -20.934  20.437  24.037  1.00  0.66           C  
ATOM   2877  O   VAL A 204     -19.877  20.050  24.530  1.00  0.66           O  
ATOM   2878  CB  VAL A 204     -20.371  20.162  21.650  1.00  0.66           C  
ATOM   2879  CG1 VAL A 204     -21.220  18.897  21.613  1.00  0.66           C  
ATOM   2880  CG2 VAL A 204     -20.328  20.815  20.296  1.00  0.66           C  
ATOM   2881  H   VAL A 204     -19.078  22.220  23.009  1.00  0.66           H  
ATOM   2882  HA  VAL A 204     -21.920  21.437  22.427  1.00  0.66           H  
ATOM   2883  HB  VAL A 204     -19.387  19.900  21.937  1.00  0.66           H  
ATOM   2884 1HG1 VAL A 204     -20.804  18.206  20.889  1.00  0.66           H  
ATOM   2885 2HG1 VAL A 204     -21.221  18.426  22.594  1.00  0.66           H  
ATOM   2886 3HG1 VAL A 204     -22.231  19.142  21.338  1.00  0.66           H  
ATOM   2887 1HG2 VAL A 204     -19.921  20.106  19.577  1.00  0.66           H  
ATOM   2888 2HG2 VAL A 204     -21.322  21.104  20.000  1.00  0.66           H  
ATOM   2889 3HG2 VAL A 204     -19.691  21.700  20.331  1.00  0.66           H  
ATOM   2890  N   THR A 205     -22.102  20.274  24.641  1.00  0.66           N  
ATOM   2891  CA  THR A 205     -22.096  19.595  25.922  1.00  0.66           C  
ATOM   2892  C   THR A 205     -23.076  18.442  26.010  1.00  0.66           C  
ATOM   2893  O   THR A 205     -24.173  18.495  25.454  1.00  0.66           O  
ATOM   2894  CB  THR A 205     -22.349  20.601  27.072  1.00  0.66           C  
ATOM   2895  OG1 THR A 205     -23.598  21.279  26.879  1.00  0.66           O  
ATOM   2896  CG2 THR A 205     -21.246  21.636  27.160  1.00  0.66           C  
ATOM   2897  H   THR A 205     -22.957  20.619  24.209  1.00  0.66           H  
ATOM   2898  HA  THR A 205     -21.114  19.179  26.057  1.00  0.66           H  
ATOM   2899  HB  THR A 205     -22.385  20.047  28.017  1.00  0.66           H  
ATOM   2900  HG1 THR A 205     -23.590  21.713  26.008  1.00  0.66           H  
ATOM   2901 1HG2 THR A 205     -21.448  22.312  27.989  1.00  0.66           H  
ATOM   2902 2HG2 THR A 205     -20.300  21.124  27.320  1.00  0.66           H  
ATOM   2903 3HG2 THR A 205     -21.199  22.201  26.244  1.00  0.66           H  
ATOM   2904  N   GLY A 206     -22.687  17.411  26.764  1.00  0.67           N  
ATOM   2905  CA  GLY A 206     -23.566  16.263  26.988  1.00  0.67           C  
ATOM   2906  C   GLY A 206     -24.191  16.271  28.381  1.00  0.67           C  
ATOM   2907  O   GLY A 206     -23.524  16.566  29.374  1.00  0.67           O  
ATOM   2908  H   GLY A 206     -21.760  17.457  27.190  1.00  0.67           H  
ATOM   2909 1HA  GLY A 206     -24.355  16.248  26.237  1.00  0.67           H  
ATOM   2910 2HA  GLY A 206     -22.987  15.351  26.852  1.00  0.67           H  
ATOM   2911  N   GLN A 207     -25.451  15.860  28.486  1.00  0.69           N  
ATOM   2912  CA  GLN A 207     -26.111  15.819  29.791  1.00  0.69           C  
ATOM   2913  C   GLN A 207     -25.521  14.815  30.757  1.00  0.69           C  
ATOM   2914  O   GLN A 207     -25.514  15.027  31.967  1.00  0.69           O  
ATOM   2915  CB  GLN A 207     -27.600  15.543  29.678  1.00  0.69           C  
ATOM   2916  CG  GLN A 207     -28.311  15.570  31.035  1.00  0.69           C  
ATOM   2917  CD  GLN A 207     -29.811  15.512  30.932  1.00  0.69           C  
ATOM   2918  OE1 GLN A 207     -30.365  15.959  29.907  1.00  0.69           O  
ATOM   2919  NE2 GLN A 207     -30.483  15.012  31.970  1.00  0.69           N  
ATOM   2920  H   GLN A 207     -25.974  15.622  27.642  1.00  0.69           H  
ATOM   2921  HA  GLN A 207     -26.009  16.799  30.232  1.00  0.69           H  
ATOM   2922 1HB  GLN A 207     -28.057  16.296  29.034  1.00  0.69           H  
ATOM   2923 2HB  GLN A 207     -27.758  14.567  29.218  1.00  0.69           H  
ATOM   2924 1HG  GLN A 207     -27.970  14.723  31.638  1.00  0.69           H  
ATOM   2925 2HG  GLN A 207     -28.057  16.495  31.530  1.00  0.69           H  
ATOM   2926 1HE2 GLN A 207     -31.503  14.983  31.965  1.00  0.69           H  
ATOM   2927 2HE2 GLN A 207     -29.995  14.660  32.806  1.00  0.69           H  
ATOM   2928  N   ASN A 208     -25.087  13.682  30.235  1.00  0.72           N  
ATOM   2929  CA  ASN A 208     -24.616  12.607  31.097  1.00  0.72           C  
ATOM   2930  C   ASN A 208     -23.676  11.688  30.335  1.00  0.72           C  
ATOM   2931  O   ASN A 208     -23.397  11.903  29.157  1.00  0.72           O  
ATOM   2932  CB  ASN A 208     -25.807  11.860  31.699  1.00  0.72           C  
ATOM   2933  CG  ASN A 208     -26.704  11.210  30.664  1.00  0.72           C  
ATOM   2934  OD1 ASN A 208     -26.229  10.368  29.888  1.00  0.72           O  
ATOM   2935  ND2 ASN A 208     -27.969  11.595  30.632  1.00  0.72           N  
ATOM   2936  H   ASN A 208     -25.060  13.584  29.222  1.00  0.72           H  
ATOM   2937  HA  ASN A 208     -24.044  13.043  31.916  1.00  0.72           H  
ATOM   2938 1HB  ASN A 208     -25.453  11.093  32.385  1.00  0.72           H  
ATOM   2939 2HB  ASN A 208     -26.413  12.556  32.291  1.00  0.72           H  
ATOM   2940 1HD2 ASN A 208     -28.633  11.217  29.946  1.00  0.72           H  
ATOM   2941 2HD2 ASN A 208     -28.302  12.279  31.283  1.00  0.72           H  
ATOM   2942  N   ALA A 209     -23.220  10.619  30.968  1.00  0.74           N  
ATOM   2943  CA  ALA A 209     -22.285   9.718  30.301  1.00  0.74           C  
ATOM   2944  C   ALA A 209     -22.832   9.126  28.989  1.00  0.74           C  
ATOM   2945  O   ALA A 209     -22.060   8.903  28.050  1.00  0.74           O  
ATOM   2946  CB  ALA A 209     -21.903   8.587  31.236  1.00  0.74           C  
ATOM   2947  H   ALA A 209     -23.481  10.448  31.929  1.00  0.74           H  
ATOM   2948  HA  ALA A 209     -21.389  10.292  30.061  1.00  0.74           H  
ATOM   2949 1HB  ALA A 209     -21.170   7.944  30.746  1.00  0.74           H  
ATOM   2950 2HB  ALA A 209     -21.472   8.998  32.149  1.00  0.74           H  
ATOM   2951 3HB  ALA A 209     -22.788   8.003  31.483  1.00  0.74           H  
ATOM   2952  N   SER A 210     -24.151   8.887  28.888  1.00  0.76           N  
ATOM   2953  CA  SER A 210     -24.708   8.245  27.687  1.00  0.76           C  
ATOM   2954  C   SER A 210     -24.699   9.187  26.487  1.00  0.76           C  
ATOM   2955  O   SER A 210     -24.869   8.762  25.343  1.00  0.76           O  
ATOM   2956  CB  SER A 210     -26.128   7.732  27.926  1.00  0.76           C  
ATOM   2957  OG  SER A 210     -27.063   8.768  28.046  1.00  0.76           O  
ATOM   2958  H   SER A 210     -24.781   9.176  29.629  1.00  0.76           H  
ATOM   2959  HA  SER A 210     -24.084   7.385  27.444  1.00  0.76           H  
ATOM   2960 1HB  SER A 210     -26.416   7.078  27.105  1.00  0.76           H  
ATOM   2961 2HB  SER A 210     -26.138   7.135  28.835  1.00  0.76           H  
ATOM   2962  HG  SER A 210     -26.741   9.359  28.732  1.00  0.76           H  
ATOM   2963  N   SER A 211     -24.498  10.475  26.753  1.00  0.76           N  
ATOM   2964  CA  SER A 211     -24.467  11.491  25.726  1.00  0.76           C  
ATOM   2965  C   SER A 211     -23.051  11.715  25.230  1.00  0.76           C  
ATOM   2966  O   SER A 211     -22.829  12.548  24.347  1.00  0.76           O  
ATOM   2967  CB  SER A 211     -25.090  12.775  26.245  1.00  0.76           C  
ATOM   2968  OG  SER A 211     -24.342  13.325  27.283  1.00  0.76           O  
ATOM   2969  H   SER A 211     -24.322  10.772  27.712  1.00  0.76           H  
ATOM   2970  HA  SER A 211     -25.045  11.141  24.879  1.00  0.76           H  
ATOM   2971 1HB  SER A 211     -25.188  13.494  25.443  1.00  0.76           H  
ATOM   2972 2HB  SER A 211     -26.094  12.553  26.605  1.00  0.76           H  
ATOM   2973  HG  SER A 211     -23.924  12.569  27.745  1.00  0.76           H  
ATOM   2974  N   THR A 212     -22.085  10.965  25.780  1.00  0.76           N  
ATOM   2975  CA  THR A 212     -20.709  11.183  25.395  1.00  0.76           C  
ATOM   2976  C   THR A 212     -20.508  10.938  23.923  1.00  0.76           C  
ATOM   2977  O   THR A 212     -19.873  11.730  23.241  1.00  0.76           O  
ATOM   2978  CB  THR A 212     -19.739  10.234  26.095  1.00  0.76           C  
ATOM   2979  OG1 THR A 212     -19.840  10.373  27.505  1.00  0.76           O  
ATOM   2980  CG2 THR A 212     -18.329  10.641  25.635  1.00  0.76           C  
ATOM   2981  H   THR A 212     -22.290  10.263  26.494  1.00  0.76           H  
ATOM   2982  HA  THR A 212     -20.447  12.213  25.613  1.00  0.76           H  
ATOM   2983  HB  THR A 212     -19.941   9.199  25.821  1.00  0.76           H  
ATOM   2984  HG1 THR A 212     -20.690   9.961  27.781  1.00  0.76           H  
ATOM   2985 1HG2 THR A 212     -17.591  10.032  26.090  1.00  0.76           H  
ATOM   2986 2HG2 THR A 212     -18.263  10.534  24.554  1.00  0.76           H  
ATOM   2987 3HG2 THR A 212     -18.139  11.671  25.906  1.00  0.76           H  
ATOM   2988  N   VAL A 213     -21.062   9.848  23.413  1.00  0.75           N  
ATOM   2989  CA  VAL A 213     -20.853   9.524  22.019  1.00  0.75           C  
ATOM   2990  C   VAL A 213     -21.298  10.650  21.083  1.00  0.75           C  
ATOM   2991  O   VAL A 213     -20.438  11.196  20.393  1.00  0.75           O  
ATOM   2992  CB  VAL A 213     -21.477   8.160  21.662  1.00  0.75           C  
ATOM   2993  CG1 VAL A 213     -21.434   7.944  20.162  1.00  0.75           C  
ATOM   2994  CG2 VAL A 213     -20.703   7.110  22.357  1.00  0.75           C  
ATOM   2995  H   VAL A 213     -21.603   9.235  24.006  1.00  0.75           H  
ATOM   2996  HA  VAL A 213     -19.777   9.398  21.875  1.00  0.75           H  
ATOM   2997  HB  VAL A 213     -22.493   8.101  21.996  1.00  0.75           H  
ATOM   2998 1HG1 VAL A 213     -21.857   6.971  19.922  1.00  0.75           H  
ATOM   2999 2HG1 VAL A 213     -22.009   8.717  19.659  1.00  0.75           H  
ATOM   3000 3HG1 VAL A 213     -20.400   7.984  19.823  1.00  0.75           H  
ATOM   3001 1HG2 VAL A 213     -21.118   6.131  22.127  1.00  0.75           H  
ATOM   3002 2HG2 VAL A 213     -19.668   7.153  22.025  1.00  0.75           H  
ATOM   3003 3HG2 VAL A 213     -20.751   7.281  23.432  1.00  0.75           H  
ATOM   3004  N   PRO A 214     -22.590  11.053  21.007  1.00  0.75           N  
ATOM   3005  CA  PRO A 214     -23.001  12.132  20.142  1.00  0.75           C  
ATOM   3006  C   PRO A 214     -22.348  13.464  20.494  1.00  0.75           C  
ATOM   3007  O   PRO A 214     -22.150  14.297  19.608  1.00  0.75           O  
ATOM   3008  CB  PRO A 214     -24.520  12.169  20.358  1.00  0.75           C  
ATOM   3009  CG  PRO A 214     -24.752  11.491  21.681  1.00  0.75           C  
ATOM   3010  CD  PRO A 214     -23.698  10.433  21.761  1.00  0.75           C  
ATOM   3011  HA  PRO A 214     -22.776  11.856  19.104  1.00  0.75           H  
ATOM   3012 1HB  PRO A 214     -24.871  13.206  20.340  1.00  0.75           H  
ATOM   3013 2HB  PRO A 214     -25.021  11.652  19.528  1.00  0.75           H  
ATOM   3014 1HG  PRO A 214     -24.676  12.217  22.499  1.00  0.75           H  
ATOM   3015 2HG  PRO A 214     -25.763  11.079  21.718  1.00  0.75           H  
ATOM   3016 1HD  PRO A 214     -23.473  10.250  22.798  1.00  0.75           H  
ATOM   3017 2HD  PRO A 214     -24.060   9.538  21.246  1.00  0.75           H  
ATOM   3018  N   ALA A 215     -21.929  13.674  21.750  1.00  0.76           N  
ATOM   3019  CA  ALA A 215     -21.270  14.935  22.025  1.00  0.76           C  
ATOM   3020  C   ALA A 215     -19.940  14.943  21.304  1.00  0.76           C  
ATOM   3021  O   ALA A 215     -19.661  15.837  20.517  1.00  0.76           O  
ATOM   3022  CB  ALA A 215     -21.073  15.147  23.516  1.00  0.76           C  
ATOM   3023  H   ALA A 215     -22.091  13.021  22.517  1.00  0.76           H  
ATOM   3024  HA  ALA A 215     -21.881  15.739  21.626  1.00  0.76           H  
ATOM   3025 1HB  ALA A 215     -20.590  16.097  23.686  1.00  0.76           H  
ATOM   3026 2HB  ALA A 215     -22.043  15.142  24.014  1.00  0.76           H  
ATOM   3027 3HB  ALA A 215     -20.457  14.345  23.919  1.00  0.76           H  
ATOM   3028  N   VAL A 216     -19.169  13.879  21.490  1.00  0.78           N  
ATOM   3029  CA  VAL A 216     -17.845  13.737  20.909  1.00  0.78           C  
ATOM   3030  C   VAL A 216     -17.898  13.720  19.382  1.00  0.78           C  
ATOM   3031  O   VAL A 216     -17.071  14.361  18.721  1.00  0.78           O  
ATOM   3032  CB  VAL A 216     -17.187  12.479  21.485  1.00  0.78           C  
ATOM   3033  CG1 VAL A 216     -15.949  12.171  20.795  1.00  0.78           C  
ATOM   3034  CG2 VAL A 216     -16.873  12.722  22.960  1.00  0.78           C  
ATOM   3035  H   VAL A 216     -19.497  13.136  22.105  1.00  0.78           H  
ATOM   3036  HA  VAL A 216     -17.244  14.587  21.226  1.00  0.78           H  
ATOM   3037  HB  VAL A 216     -17.873  11.634  21.371  1.00  0.78           H  
ATOM   3038 1HG1 VAL A 216     -15.511  11.272  21.220  1.00  0.78           H  
ATOM   3039 2HG1 VAL A 216     -16.165  12.008  19.749  1.00  0.78           H  
ATOM   3040 3HG1 VAL A 216     -15.268  13.005  20.916  1.00  0.78           H  
ATOM   3041 1HG2 VAL A 216     -16.424  11.828  23.377  1.00  0.78           H  
ATOM   3042 2HG2 VAL A 216     -16.181  13.560  23.051  1.00  0.78           H  
ATOM   3043 3HG2 VAL A 216     -17.785  12.954  23.501  1.00  0.78           H  
ATOM   3044  N   GLN A 217     -18.878  13.010  18.818  1.00  0.82           N  
ATOM   3045  CA  GLN A 217     -19.030  12.957  17.369  1.00  0.82           C  
ATOM   3046  C   GLN A 217     -19.308  14.355  16.813  1.00  0.82           C  
ATOM   3047  O   GLN A 217     -18.790  14.719  15.751  1.00  0.82           O  
ATOM   3048  CB  GLN A 217     -20.161  12.000  16.988  1.00  0.82           C  
ATOM   3049  CG  GLN A 217     -19.844  10.525  17.242  1.00  0.82           C  
ATOM   3050  CD  GLN A 217     -21.041   9.620  17.008  1.00  0.82           C  
ATOM   3051  OE1 GLN A 217     -22.198  10.051  17.077  1.00  0.82           O  
ATOM   3052  NE2 GLN A 217     -20.770   8.350  16.732  1.00  0.82           N  
ATOM   3053  H   GLN A 217     -19.526  12.488  19.411  1.00  0.82           H  
ATOM   3054  HA  GLN A 217     -18.099  12.595  16.935  1.00  0.82           H  
ATOM   3055 1HB  GLN A 217     -21.048  12.260  17.559  1.00  0.82           H  
ATOM   3056 2HB  GLN A 217     -20.402  12.123  15.935  1.00  0.82           H  
ATOM   3057 1HG  GLN A 217     -19.052  10.219  16.560  1.00  0.82           H  
ATOM   3058 2HG  GLN A 217     -19.513  10.402  18.269  1.00  0.82           H  
ATOM   3059 1HE2 GLN A 217     -21.515   7.702  16.570  1.00  0.82           H  
ATOM   3060 2HE2 GLN A 217     -19.820   8.041  16.688  1.00  0.82           H  
ATOM   3061  N   ASN A 218     -20.082  15.163  17.545  1.00  0.86           N  
ATOM   3062  CA  ASN A 218     -20.351  16.520  17.108  1.00  0.86           C  
ATOM   3063  C   ASN A 218     -19.079  17.369  17.113  1.00  0.86           C  
ATOM   3064  O   ASN A 218     -18.921  18.245  16.261  1.00  0.86           O  
ATOM   3065  CB  ASN A 218     -21.443  17.142  17.946  1.00  0.86           C  
ATOM   3066  CG  ASN A 218     -22.809  16.603  17.596  1.00  0.86           C  
ATOM   3067  OD1 ASN A 218     -23.041  16.123  16.478  1.00  0.86           O  
ATOM   3068  ND2 ASN A 218     -23.715  16.667  18.527  1.00  0.86           N  
ATOM   3069  H   ASN A 218     -20.523  14.832  18.407  1.00  0.86           H  
ATOM   3070  HA  ASN A 218     -20.705  16.480  16.078  1.00  0.86           H  
ATOM   3071 1HB  ASN A 218     -21.258  16.933  18.988  1.00  0.86           H  
ATOM   3072 2HB  ASN A 218     -21.413  18.214  17.819  1.00  0.86           H  
ATOM   3073 1HD2 ASN A 218     -24.634  16.319  18.356  1.00  0.86           H  
ATOM   3074 2HD2 ASN A 218     -23.480  17.056  19.414  1.00  0.86           H  
ATOM   3075  N   LEU A 219     -18.123  17.069  18.005  1.00  0.92           N  
ATOM   3076  CA  LEU A 219     -16.894  17.864  18.015  1.00  0.92           C  
ATOM   3077  C   LEU A 219     -16.048  17.495  16.832  1.00  0.92           C  
ATOM   3078  O   LEU A 219     -15.430  18.361  16.210  1.00  0.92           O  
ATOM   3079  CB  LEU A 219     -16.052  17.599  19.252  1.00  0.92           C  
ATOM   3080  CG  LEU A 219     -16.448  18.357  20.376  1.00  0.92           C  
ATOM   3081  CD1 LEU A 219     -16.418  19.851  20.095  1.00  0.92           C  
ATOM   3082  CD2 LEU A 219     -17.745  17.856  20.662  1.00  0.92           C  
ATOM   3083  H   LEU A 219     -18.300  16.347  18.708  1.00  0.92           H  
ATOM   3084  HA  LEU A 219     -17.151  18.918  17.955  1.00  0.92           H  
ATOM   3085 1HB  LEU A 219     -16.125  16.547  19.513  1.00  0.92           H  
ATOM   3086 2HB  LEU A 219     -15.010  17.832  19.029  1.00  0.92           H  
ATOM   3087  HG  LEU A 219     -15.791  18.174  21.201  1.00  0.92           H  
ATOM   3088 1HD1 LEU A 219     -16.756  20.408  20.970  1.00  0.92           H  
ATOM   3089 2HD1 LEU A 219     -15.400  20.138  19.861  1.00  0.92           H  
ATOM   3090 3HD1 LEU A 219     -17.068  20.078  19.260  1.00  0.92           H  
ATOM   3091 1HD2 LEU A 219     -18.174  18.282  21.477  1.00  0.92           H  
ATOM   3092 2HD2 LEU A 219     -18.396  18.012  19.821  1.00  0.92           H  
ATOM   3093 3HD2 LEU A 219     -17.613  16.814  20.846  1.00  0.92           H  
ATOM   3094  N   LEU A 220     -16.079  16.217  16.468  1.00  0.99           N  
ATOM   3095  CA  LEU A 220     -15.347  15.777  15.300  1.00  0.99           C  
ATOM   3096  C   LEU A 220     -15.867  16.527  14.085  1.00  0.99           C  
ATOM   3097  O   LEU A 220     -15.084  17.096  13.317  1.00  0.99           O  
ATOM   3098  CB  LEU A 220     -15.485  14.270  15.106  1.00  0.99           C  
ATOM   3099  CG  LEU A 220     -14.854  13.735  13.839  1.00  0.99           C  
ATOM   3100  CD1 LEU A 220     -13.413  14.057  13.840  1.00  0.99           C  
ATOM   3101  CD2 LEU A 220     -15.053  12.228  13.771  1.00  0.99           C  
ATOM   3102  H   LEU A 220     -16.599  15.547  17.041  1.00  0.99           H  
ATOM   3103  HA  LEU A 220     -14.298  16.016  15.432  1.00  0.99           H  
ATOM   3104 1HB  LEU A 220     -15.052  13.774  15.952  1.00  0.99           H  
ATOM   3105 2HB  LEU A 220     -16.535  14.018  15.073  1.00  0.99           H  
ATOM   3106  HG  LEU A 220     -15.317  14.210  12.974  1.00  0.99           H  
ATOM   3107 1HD1 LEU A 220     -12.969  13.680  12.924  1.00  0.99           H  
ATOM   3108 2HD1 LEU A 220     -13.274  15.137  13.894  1.00  0.99           H  
ATOM   3109 3HD1 LEU A 220     -12.959  13.587  14.689  1.00  0.99           H  
ATOM   3110 1HD2 LEU A 220     -14.597  11.842  12.859  1.00  0.99           H  
ATOM   3111 2HD2 LEU A 220     -14.587  11.760  14.630  1.00  0.99           H  
ATOM   3112 3HD2 LEU A 220     -16.119  12.004  13.769  1.00  0.99           H  
ATOM   3113  N   PHE A 221     -17.190  16.565  13.936  1.00  1.10           N  
ATOM   3114  CA  PHE A 221     -17.813  17.293  12.839  1.00  1.10           C  
ATOM   3115  C   PHE A 221     -17.409  18.763  12.820  1.00  1.10           C  
ATOM   3116  O   PHE A 221     -16.967  19.281  11.783  1.00  1.10           O  
ATOM   3117  CB  PHE A 221     -19.334  17.209  12.938  1.00  1.10           C  
ATOM   3118  CG  PHE A 221     -20.044  18.091  11.961  1.00  1.10           C  
ATOM   3119  CD1 PHE A 221     -20.198  17.730  10.634  1.00  1.10           C  
ATOM   3120  CD2 PHE A 221     -20.556  19.310  12.386  1.00  1.10           C  
ATOM   3121  CE1 PHE A 221     -20.851  18.573   9.750  1.00  1.10           C  
ATOM   3122  CE2 PHE A 221     -21.204  20.152  11.513  1.00  1.10           C  
ATOM   3123  CZ  PHE A 221     -21.352  19.784  10.190  1.00  1.10           C  
ATOM   3124  H   PHE A 221     -17.777  16.062  14.605  1.00  1.10           H  
ATOM   3125  HA  PHE A 221     -17.493  16.837  11.903  1.00  1.10           H  
ATOM   3126 1HB  PHE A 221     -19.655  16.182  12.778  1.00  1.10           H  
ATOM   3127 2HB  PHE A 221     -19.647  17.493  13.937  1.00  1.10           H  
ATOM   3128  HD1 PHE A 221     -19.797  16.777  10.290  1.00  1.10           H  
ATOM   3129  HD2 PHE A 221     -20.436  19.598  13.432  1.00  1.10           H  
ATOM   3130  HE1 PHE A 221     -20.967  18.282   8.706  1.00  1.10           H  
ATOM   3131  HE2 PHE A 221     -21.596  21.106  11.864  1.00  1.10           H  
ATOM   3132  HZ  PHE A 221     -21.865  20.448   9.495  1.00  1.10           H  
ATOM   3133  N   LEU A 222     -17.546  19.437  13.961  1.00  1.25           N  
ATOM   3134  CA  LEU A 222     -17.247  20.854  13.992  1.00  1.25           C  
ATOM   3135  C   LEU A 222     -15.789  21.126  13.662  1.00  1.25           C  
ATOM   3136  O   LEU A 222     -15.480  22.021  12.870  1.00  1.25           O  
ATOM   3137  CB  LEU A 222     -17.564  21.416  15.383  1.00  1.25           C  
ATOM   3138  CG  LEU A 222     -19.047  21.480  15.764  1.00  1.25           C  
ATOM   3139  CD1 LEU A 222     -19.157  21.885  17.225  1.00  1.25           C  
ATOM   3140  CD2 LEU A 222     -19.764  22.452  14.854  1.00  1.25           C  
ATOM   3141  H   LEU A 222     -17.897  18.969  14.797  1.00  1.25           H  
ATOM   3142  HA  LEU A 222     -17.872  21.351  13.252  1.00  1.25           H  
ATOM   3143 1HB  LEU A 222     -17.063  20.788  16.124  1.00  1.25           H  
ATOM   3144 2HB  LEU A 222     -17.153  22.420  15.454  1.00  1.25           H  
ATOM   3145  HG  LEU A 222     -19.497  20.503  15.650  1.00  1.25           H  
ATOM   3146 1HD1 LEU A 222     -20.206  21.923  17.515  1.00  1.25           H  
ATOM   3147 2HD1 LEU A 222     -18.637  21.152  17.830  1.00  1.25           H  
ATOM   3148 3HD1 LEU A 222     -18.705  22.866  17.371  1.00  1.25           H  
ATOM   3149 1HD2 LEU A 222     -20.819  22.493  15.125  1.00  1.25           H  
ATOM   3150 2HD2 LEU A 222     -19.323  23.444  14.961  1.00  1.25           H  
ATOM   3151 3HD2 LEU A 222     -19.666  22.120  13.820  1.00  1.25           H  
ATOM   3152  N   CYS A 223     -14.881  20.305  14.183  1.00  1.48           N  
ATOM   3153  CA  CYS A 223     -13.470  20.504  13.905  1.00  1.48           C  
ATOM   3154  C   CYS A 223     -13.194  20.230  12.433  1.00  1.48           C  
ATOM   3155  O   CYS A 223     -12.436  20.950  11.788  1.00  1.48           O  
ATOM   3156  CB  CYS A 223     -12.637  19.568  14.756  1.00  1.48           C  
ATOM   3157  SG  CYS A 223     -12.729  19.944  16.490  1.00  1.48           S  
ATOM   3158  H   CYS A 223     -15.163  19.556  14.815  1.00  1.48           H  
ATOM   3159  HA  CYS A 223     -13.206  21.533  14.136  1.00  1.48           H  
ATOM   3160 1HB  CYS A 223     -12.990  18.547  14.604  1.00  1.48           H  
ATOM   3161 2HB  CYS A 223     -11.595  19.615  14.447  1.00  1.48           H  
ATOM   3162  HG  CYS A 223     -13.989  19.452  16.628  1.00  1.48           H  
ATOM   3163  N   GLY A 224     -13.858  19.208  11.888  1.00  1.82           N  
ATOM   3164  CA  GLY A 224     -13.725  18.812  10.495  1.00  1.82           C  
ATOM   3165  C   GLY A 224     -14.105  19.934   9.532  1.00  1.82           C  
ATOM   3166  O   GLY A 224     -13.560  20.023   8.428  1.00  1.82           O  
ATOM   3167  H   GLY A 224     -14.471  18.642  12.473  1.00  1.82           H  
ATOM   3168 1HA  GLY A 224     -12.700  18.496  10.307  1.00  1.82           H  
ATOM   3169 2HA  GLY A 224     -14.365  17.948  10.319  1.00  1.82           H  
ATOM   3170  N   SER A 225     -15.031  20.803   9.955  1.00  2.30           N  
ATOM   3171  CA  SER A 225     -15.471  21.924   9.131  1.00  2.30           C  
ATOM   3172  C   SER A 225     -14.476  23.101   9.133  1.00  2.30           C  
ATOM   3173  O   SER A 225     -14.642  24.052   8.363  1.00  2.30           O  
ATOM   3174  CB  SER A 225     -16.841  22.425   9.580  1.00  2.30           C  
ATOM   3175  OG  SER A 225     -16.793  23.126  10.805  1.00  2.30           O  
ATOM   3176  H   SER A 225     -15.474  20.640  10.862  1.00  2.30           H  
ATOM   3177  HA  SER A 225     -15.563  21.568   8.106  1.00  2.30           H  
ATOM   3178 1HB  SER A 225     -17.264  23.065   8.810  1.00  2.30           H  
ATOM   3179 2HB  SER A 225     -17.506  21.565   9.689  1.00  2.30           H  
ATOM   3180  HG  SER A 225     -16.283  22.580  11.442  1.00  2.30           H  
ATOM   3181  N   ARG A 226     -13.464  23.068  10.007  1.00  2.93           N  
ATOM   3182  CA  ARG A 226     -12.508  24.168  10.101  1.00  2.93           C  
ATOM   3183  C   ARG A 226     -11.316  23.948   9.176  1.00  2.93           C  
ATOM   3184  O   ARG A 226     -10.576  22.974   9.328  1.00  2.93           O  
ATOM   3185  CB  ARG A 226     -12.005  24.324  11.529  1.00  2.93           C  
ATOM   3186  CG  ARG A 226     -13.072  24.700  12.542  1.00  2.93           C  
ATOM   3187  CD  ARG A 226     -12.525  24.808  13.922  1.00  2.93           C  
ATOM   3188  NE  ARG A 226     -11.616  25.944  14.068  1.00  2.93           N  
ATOM   3189  CZ  ARG A 226     -12.010  27.204  14.351  1.00  2.93           C  
ATOM   3190  NH1 ARG A 226     -13.284  27.462  14.523  1.00  2.93           N  
ATOM   3191  NH2 ARG A 226     -11.121  28.178  14.453  1.00  2.93           N  
ATOM   3192  H   ARG A 226     -13.331  22.260  10.615  1.00  2.93           H  
ATOM   3193  HA  ARG A 226     -13.010  25.088   9.807  1.00  2.93           H  
ATOM   3194 1HB  ARG A 226     -11.558  23.387  11.857  1.00  2.93           H  
ATOM   3195 2HB  ARG A 226     -11.228  25.087  11.558  1.00  2.93           H  
ATOM   3196 1HG  ARG A 226     -13.516  25.655  12.265  1.00  2.93           H  
ATOM   3197 2HG  ARG A 226     -13.844  23.931  12.542  1.00  2.93           H  
ATOM   3198 1HD  ARG A 226     -13.349  24.938  14.614  1.00  2.93           H  
ATOM   3199 2HD  ARG A 226     -11.979  23.896  14.176  1.00  2.93           H  
ATOM   3200  HE  ARG A 226     -10.627  25.776  13.941  1.00  2.93           H  
ATOM   3201 1HH1 ARG A 226     -13.966  26.723  14.449  1.00  2.93           H  
ATOM   3202 2HH1 ARG A 226     -13.579  28.406  14.746  1.00  2.93           H  
ATOM   3203 1HH2 ARG A 226     -10.142  27.987  14.306  1.00  2.93           H  
ATOM   3204 2HH2 ARG A 226     -11.429  29.120  14.664  1.00  2.93           H  
ATOM   3205  N   LYS A 227     -11.145  24.846   8.211  1.00  3.66           N  
ATOM   3206  CA  LYS A 227     -10.083  24.705   7.226  1.00  3.66           C  
ATOM   3207  C   LYS A 227      -9.120  25.880   7.315  1.00  3.66           C  
ATOM   3208  O   LYS A 227      -8.190  25.988   6.516  1.00  3.66           O  
ATOM   3209  OXT LYS A 227      -9.427  26.837   8.024  1.00  3.66           O  
ATOM   3210  CB  LYS A 227     -10.678  24.606   5.817  1.00  3.66           C  
ATOM   3211  CG  LYS A 227     -11.716  23.484   5.653  1.00  3.66           C  
ATOM   3212  CD  LYS A 227     -11.111  22.092   5.811  1.00  3.66           C  
ATOM   3213  CE  LYS A 227     -12.172  21.019   5.611  1.00  3.66           C  
ATOM   3214  NZ  LYS A 227     -11.642  19.649   5.878  1.00  3.66           N  
ATOM   3215  H   LYS A 227     -11.786  25.626   8.148  1.00  3.66           H  
ATOM   3216  HA  LYS A 227      -9.522  23.794   7.436  1.00  3.66           H  
ATOM   3217 1HB  LYS A 227     -11.158  25.548   5.557  1.00  3.66           H  
ATOM   3218 2HB  LYS A 227      -9.878  24.432   5.096  1.00  3.66           H  
ATOM   3219 1HG  LYS A 227     -12.510  23.606   6.395  1.00  3.66           H  
ATOM   3220 2HG  LYS A 227     -12.164  23.556   4.663  1.00  3.66           H  
ATOM   3221 1HD  LYS A 227     -10.313  21.949   5.083  1.00  3.66           H  
ATOM   3222 2HD  LYS A 227     -10.692  21.985   6.812  1.00  3.66           H  
ATOM   3223 1HE  LYS A 227     -12.997  21.220   6.291  1.00  3.66           H  
ATOM   3224 2HE  LYS A 227     -12.542  21.061   4.589  1.00  3.66           H  
ATOM   3225 1HZ  LYS A 227     -12.382  18.975   5.749  1.00  3.66           H  
ATOM   3226 2HZ  LYS A 227     -10.885  19.448   5.246  1.00  3.66           H  
ATOM   3227 3HZ  LYS A 227     -11.304  19.600   6.835  1.00  3.66           H  
TER    3228
ENDMDL

REMARK ID 223954 MODEL 2 2022-02-26_00000161_3_19
PFRMAT TS
TARGET 2022-02-26_00000161_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   9      -0.773   0.595  -0.535  1.00  8.73           N  
ATOM      2  CA  ALA A   9       0.296   1.582  -0.569  1.00  8.73           C  
ATOM      3  C   ALA A   9       1.611   0.937  -0.992  1.00  8.73           C  
ATOM      4  O   ALA A   9       2.662   1.209  -0.405  1.00  8.73           O  
ATOM      5  CB  ALA A   9       0.453   2.240   0.793  1.00  8.73           C  
ATOM      6 1H   ALA A   9      -1.580   0.973  -0.064  1.00  8.73           H  
ATOM      7 2H   ALA A   9      -1.016   0.367  -1.498  1.00  8.73           H  
ATOM      8 3H   ALA A   9      -0.453  -0.237  -0.064  1.00  8.73           H  
ATOM      9  HA  ALA A   9       0.035   2.339  -1.309  1.00  8.73           H  
ATOM     10 1HB  ALA A   9       1.241   2.990   0.744  1.00  8.73           H  
ATOM     11 2HB  ALA A   9      -0.486   2.716   1.074  1.00  8.73           H  
ATOM     12 3HB  ALA A   9       0.714   1.484   1.530  1.00  8.73           H  
ATOM     13  N   SER A  10       1.553   0.070  -2.002  1.00  8.05           N  
ATOM     14  CA  SER A  10       2.746  -0.614  -2.510  1.00  8.05           C  
ATOM     15  C   SER A  10       2.823  -0.478  -4.030  1.00  8.05           C  
ATOM     16  O   SER A  10       3.669  -1.074  -4.698  1.00  8.05           O  
ATOM     17  CB  SER A  10       2.694  -2.076  -2.116  1.00  8.05           C  
ATOM     18  OG  SER A  10       2.661  -2.222  -0.718  1.00  8.05           O  
ATOM     19  H   SER A  10       0.659  -0.104  -2.464  1.00  8.05           H  
ATOM     20  HA  SER A  10       3.635  -0.155  -2.073  1.00  8.05           H  
ATOM     21 1HB  SER A  10       1.807  -2.535  -2.552  1.00  8.05           H  
ATOM     22 2HB  SER A  10       3.552  -2.593  -2.521  1.00  8.05           H  
ATOM     23  HG  SER A  10       3.383  -1.683  -0.371  1.00  8.05           H  
ATOM     24  N   GLU A  11       1.937   0.352  -4.556  1.00  7.04           N  
ATOM     25  CA  GLU A  11       1.752   0.609  -5.978  1.00  7.04           C  
ATOM     26  C   GLU A  11       2.992   1.175  -6.668  1.00  7.04           C  
ATOM     27  O   GLU A  11       3.190   0.988  -7.866  1.00  7.04           O  
ATOM     28  CB  GLU A  11       0.560   1.546  -6.136  1.00  7.04           C  
ATOM     29  CG  GLU A  11      -0.743   0.939  -5.580  1.00  7.04           C  
ATOM     30  CD  GLU A  11      -0.905   1.153  -4.074  1.00  7.04           C  
ATOM     31  OE1 GLU A  11      -0.912   2.279  -3.654  1.00  7.04           O  
ATOM     32  OE2 GLU A  11      -0.955   0.175  -3.326  1.00  7.04           O  
ATOM     33  H   GLU A  11       1.327   0.834  -3.923  1.00  7.04           H  
ATOM     34  HA  GLU A  11       1.510  -0.338  -6.461  1.00  7.04           H  
ATOM     35 1HB  GLU A  11       0.756   2.483  -5.615  1.00  7.04           H  
ATOM     36 2HB  GLU A  11       0.410   1.776  -7.191  1.00  7.04           H  
ATOM     37 1HG  GLU A  11      -1.593   1.385  -6.095  1.00  7.04           H  
ATOM     38 2HG  GLU A  11      -0.746  -0.130  -5.789  1.00  7.04           H  
ATOM     39  N   ARG A  12       3.808   1.895  -5.905  1.00  5.80           N  
ATOM     40  CA  ARG A  12       5.011   2.527  -6.424  1.00  5.80           C  
ATOM     41  C   ARG A  12       6.253   1.640  -6.320  1.00  5.80           C  
ATOM     42  O   ARG A  12       7.355   2.076  -6.658  1.00  5.80           O  
ATOM     43  CB  ARG A  12       5.275   3.829  -5.690  1.00  5.80           C  
ATOM     44  CG  ARG A  12       4.219   4.908  -5.905  1.00  5.80           C  
ATOM     45  CD  ARG A  12       4.548   6.161  -5.168  1.00  5.80           C  
ATOM     46  NE  ARG A  12       3.540   7.193  -5.371  1.00  5.80           N  
ATOM     47  CZ  ARG A  12       3.598   8.435  -4.847  1.00  5.80           C  
ATOM     48  NH1 ARG A  12       4.618   8.785  -4.093  1.00  5.80           N  
ATOM     49  NH2 ARG A  12       2.630   9.301  -5.091  1.00  5.80           N  
ATOM     50  H   ARG A  12       3.579   2.001  -4.929  1.00  5.80           H  
ATOM     51  HA  ARG A  12       4.844   2.755  -7.477  1.00  5.80           H  
ATOM     52 1HB  ARG A  12       5.342   3.632  -4.621  1.00  5.80           H  
ATOM     53 2HB  ARG A  12       6.235   4.235  -6.008  1.00  5.80           H  
ATOM     54 1HG  ARG A  12       4.150   5.140  -6.968  1.00  5.80           H  
ATOM     55 2HG  ARG A  12       3.252   4.543  -5.551  1.00  5.80           H  
ATOM     56 1HD  ARG A  12       4.609   5.949  -4.101  1.00  5.80           H  
ATOM     57 2HD  ARG A  12       5.505   6.546  -5.516  1.00  5.80           H  
ATOM     58  HE  ARG A  12       2.740   6.963  -5.945  1.00  5.80           H  
ATOM     59 1HH1 ARG A  12       5.358   8.124  -3.906  1.00  5.80           H  
ATOM     60 2HH1 ARG A  12       4.660   9.715  -3.702  1.00  5.80           H  
ATOM     61 1HH2 ARG A  12       1.846   9.032  -5.670  1.00  5.80           H  
ATOM     62 2HH2 ARG A  12       2.673  10.230  -4.699  1.00  5.80           H  
ATOM     63  N   LEU A  13       6.104   0.417  -5.824  1.00  4.51           N  
ATOM     64  CA  LEU A  13       7.269  -0.436  -5.681  1.00  4.51           C  
ATOM     65  C   LEU A  13       7.565  -1.182  -6.988  1.00  4.51           C  
ATOM     66  O   LEU A  13       6.661  -1.393  -7.792  1.00  4.51           O  
ATOM     67  CB  LEU A  13       7.071  -1.416  -4.530  1.00  4.51           C  
ATOM     68  CG  LEU A  13       6.870  -0.750  -3.182  1.00  4.51           C  
ATOM     69  CD1 LEU A  13       6.662  -1.808  -2.127  1.00  4.51           C  
ATOM     70  CD2 LEU A  13       8.067   0.127  -2.881  1.00  4.51           C  
ATOM     71  H   LEU A  13       5.188   0.057  -5.551  1.00  4.51           H  
ATOM     72  HA  LEU A  13       8.091   0.209  -5.412  1.00  4.51           H  
ATOM     73 1HB  LEU A  13       6.183  -2.014  -4.738  1.00  4.51           H  
ATOM     74 2HB  LEU A  13       7.924  -2.083  -4.462  1.00  4.51           H  
ATOM     75  HG  LEU A  13       5.972  -0.133  -3.215  1.00  4.51           H  
ATOM     76 1HD1 LEU A  13       6.500  -1.332  -1.160  1.00  4.51           H  
ATOM     77 2HD1 LEU A  13       5.800  -2.407  -2.385  1.00  4.51           H  
ATOM     78 3HD1 LEU A  13       7.542  -2.446  -2.076  1.00  4.51           H  
ATOM     79 1HD2 LEU A  13       7.926   0.619  -1.918  1.00  4.51           H  
ATOM     80 2HD2 LEU A  13       8.968  -0.485  -2.848  1.00  4.51           H  
ATOM     81 3HD2 LEU A  13       8.169   0.882  -3.663  1.00  4.51           H  
ATOM     82  N   PRO A  14       8.827  -1.560  -7.254  1.00  3.35           N  
ATOM     83  CA  PRO A  14       9.232  -2.380  -8.384  1.00  3.35           C  
ATOM     84  C   PRO A  14       8.497  -3.712  -8.396  1.00  3.35           C  
ATOM     85  O   PRO A  14       8.233  -4.301  -7.345  1.00  3.35           O  
ATOM     86  CB  PRO A  14      10.730  -2.588  -8.128  1.00  3.35           C  
ATOM     87  CG  PRO A  14      11.152  -1.389  -7.312  1.00  3.35           C  
ATOM     88  CD  PRO A  14       9.965  -1.073  -6.429  1.00  3.35           C  
ATOM     89  HA  PRO A  14       9.055  -1.827  -9.317  1.00  3.35           H  
ATOM     90 1HB  PRO A  14      10.888  -3.543  -7.606  1.00  3.35           H  
ATOM     91 2HB  PRO A  14      11.263  -2.660  -9.087  1.00  3.35           H  
ATOM     92 1HG  PRO A  14      12.059  -1.627  -6.734  1.00  3.35           H  
ATOM     93 2HG  PRO A  14      11.412  -0.553  -7.978  1.00  3.35           H  
ATOM     94 1HD  PRO A  14      10.027  -1.603  -5.470  1.00  3.35           H  
ATOM     95 2HD  PRO A  14       9.956   0.019  -6.318  1.00  3.35           H  
ATOM     96  N   ASN A  15       8.209  -4.207  -9.594  1.00  2.43           N  
ATOM     97  CA  ASN A  15       7.521  -5.484  -9.739  1.00  2.43           C  
ATOM     98  C   ASN A  15       8.520  -6.628  -9.710  1.00  2.43           C  
ATOM     99  O   ASN A  15       9.353  -6.769 -10.605  1.00  2.43           O  
ATOM    100  CB  ASN A  15       6.714  -5.517 -11.021  1.00  2.43           C  
ATOM    101  CG  ASN A  15       5.583  -4.521 -11.017  1.00  2.43           C  
ATOM    102  OD1 ASN A  15       4.807  -4.444 -10.057  1.00  2.43           O  
ATOM    103  ND2 ASN A  15       5.474  -3.757 -12.075  1.00  2.43           N  
ATOM    104  H   ASN A  15       8.454  -3.684 -10.420  1.00  2.43           H  
ATOM    105  HA  ASN A  15       6.845  -5.618  -8.895  1.00  2.43           H  
ATOM    106 1HB  ASN A  15       7.367  -5.310 -11.868  1.00  2.43           H  
ATOM    107 2HB  ASN A  15       6.304  -6.518 -11.161  1.00  2.43           H  
ATOM    108 1HD2 ASN A  15       4.741  -3.077 -12.126  1.00  2.43           H  
ATOM    109 2HD2 ASN A  15       6.120  -3.854 -12.832  1.00  2.43           H  
ATOM    110  N   ARG A  16       8.461  -7.416  -8.651  1.00  1.76           N  
ATOM    111  CA  ARG A  16       9.411  -8.496  -8.453  1.00  1.76           C  
ATOM    112  C   ARG A  16       9.159  -9.657  -9.432  1.00  1.76           C  
ATOM    113  O   ARG A  16       7.998  -9.983  -9.685  1.00  1.76           O  
ATOM    114  CB  ARG A  16       9.295  -9.007  -7.039  1.00  1.76           C  
ATOM    115  CG  ARG A  16       9.762  -8.058  -5.981  1.00  1.76           C  
ATOM    116  CD  ARG A  16       9.593  -8.649  -4.641  1.00  1.76           C  
ATOM    117  NE  ARG A  16      10.163  -7.816  -3.616  1.00  1.76           N  
ATOM    118  CZ  ARG A  16      10.331  -8.196  -2.339  1.00  1.76           C  
ATOM    119  NH1 ARG A  16       9.964  -9.397  -1.960  1.00  1.76           N  
ATOM    120  NH2 ARG A  16      10.873  -7.360  -1.473  1.00  1.76           N  
ATOM    121  H   ARG A  16       7.753  -7.238  -7.950  1.00  1.76           H  
ATOM    122  HA  ARG A  16      10.399  -8.075  -8.558  1.00  1.76           H  
ATOM    123 1HB  ARG A  16       8.266  -9.236  -6.819  1.00  1.76           H  
ATOM    124 2HB  ARG A  16       9.855  -9.918  -6.942  1.00  1.76           H  
ATOM    125 1HG  ARG A  16      10.817  -7.831  -6.131  1.00  1.76           H  
ATOM    126 2HG  ARG A  16       9.179  -7.135  -6.036  1.00  1.76           H  
ATOM    127 1HD  ARG A  16       8.527  -8.759  -4.436  1.00  1.76           H  
ATOM    128 2HD  ARG A  16      10.057  -9.624  -4.595  1.00  1.76           H  
ATOM    129  HE  ARG A  16      10.461  -6.885  -3.877  1.00  1.76           H  
ATOM    130 1HH1 ARG A  16       9.556 -10.040  -2.625  1.00  1.76           H  
ATOM    131 2HH1 ARG A  16      10.118  -9.700  -0.992  1.00  1.76           H  
ATOM    132 1HH2 ARG A  16      11.163  -6.442  -1.772  1.00  1.76           H  
ATOM    133 2HH2 ARG A  16      11.005  -7.636  -0.510  1.00  1.76           H  
ATOM    134  N   PRO A  17      10.203 -10.262 -10.039  1.00  1.31           N  
ATOM    135  CA  PRO A  17      10.132 -11.458 -10.863  1.00  1.31           C  
ATOM    136  C   PRO A  17       9.620 -12.610 -10.007  1.00  1.31           C  
ATOM    137  O   PRO A  17       9.815 -12.592  -8.792  1.00  1.31           O  
ATOM    138  CB  PRO A  17      11.585 -11.664 -11.309  1.00  1.31           C  
ATOM    139  CG  PRO A  17      12.241 -10.316 -11.160  1.00  1.31           C  
ATOM    140  CD  PRO A  17      11.560  -9.667  -9.979  1.00  1.31           C  
ATOM    141  HA  PRO A  17       9.468 -11.277 -11.720  1.00  1.31           H  
ATOM    142 1HB  PRO A  17      12.033 -12.471 -10.783  1.00  1.31           H  
ATOM    143 2HB  PRO A  17      11.600 -11.959 -12.355  1.00  1.31           H  
ATOM    144 1HG  PRO A  17      13.325 -10.427 -11.013  1.00  1.31           H  
ATOM    145 2HG  PRO A  17      12.109  -9.735 -12.085  1.00  1.31           H  
ATOM    146 1HD  PRO A  17      12.064  -9.909  -9.022  1.00  1.31           H  
ATOM    147 2HD  PRO A  17      11.547  -8.591 -10.205  1.00  1.31           H  
ATOM    148  N   ALA A  18       8.945 -13.579 -10.614  1.00  1.01           N  
ATOM    149  CA  ALA A  18       8.459 -14.745  -9.872  1.00  1.01           C  
ATOM    150  C   ALA A  18       9.441 -15.913  -9.868  1.00  1.01           C  
ATOM    151  O   ALA A  18      10.162 -16.128 -10.850  1.00  1.01           O  
ATOM    152  CB  ALA A  18       7.144 -15.216 -10.460  1.00  1.01           C  
ATOM    153  H   ALA A  18       8.775 -13.525 -11.607  1.00  1.01           H  
ATOM    154  HA  ALA A  18       8.303 -14.442  -8.843  1.00  1.01           H  
ATOM    155 1HB  ALA A  18       6.774 -16.057  -9.872  1.00  1.01           H  
ATOM    156 2HB  ALA A  18       6.420 -14.404 -10.427  1.00  1.01           H  
ATOM    157 3HB  ALA A  18       7.288 -15.529 -11.492  1.00  1.01           H  
ATOM    158  N   CYS A  19       9.427 -16.679  -8.775  1.00  0.83           N  
ATOM    159  CA  CYS A  19      10.200 -17.926  -8.665  1.00  0.83           C  
ATOM    160  C   CYS A  19       9.313 -19.083  -8.212  1.00  0.83           C  
ATOM    161  O   CYS A  19       8.272 -18.867  -7.589  1.00  0.83           O  
ATOM    162  CB  CYS A  19      11.381 -17.810  -7.695  1.00  0.83           C  
ATOM    163  SG  CYS A  19      12.614 -16.583  -8.160  1.00  0.83           S  
ATOM    164  H   CYS A  19       8.808 -16.398  -8.013  1.00  0.83           H  
ATOM    165  HA  CYS A  19      10.602 -18.174  -9.648  1.00  0.83           H  
ATOM    166 1HB  CYS A  19      11.017 -17.571  -6.696  1.00  0.83           H  
ATOM    167 2HB  CYS A  19      11.875 -18.774  -7.641  1.00  0.83           H  
ATOM    168  HG  CYS A  19      12.788 -17.033  -9.403  1.00  0.83           H  
ATOM    169  N   LEU A  20       9.732 -20.297  -8.529  1.00  0.72           N  
ATOM    170  CA  LEU A  20       9.050 -21.513  -8.108  1.00  0.72           C  
ATOM    171  C   LEU A  20       9.943 -22.354  -7.197  1.00  0.72           C  
ATOM    172  O   LEU A  20      11.085 -22.629  -7.552  1.00  0.72           O  
ATOM    173  CB  LEU A  20       8.678 -22.311  -9.351  1.00  0.72           C  
ATOM    174  CG  LEU A  20       8.041 -23.622  -9.167  1.00  0.72           C  
ATOM    175  CD1 LEU A  20       6.648 -23.444  -8.569  1.00  0.72           C  
ATOM    176  CD2 LEU A  20       8.035 -24.301 -10.515  1.00  0.72           C  
ATOM    177  H   LEU A  20      10.569 -20.384  -9.106  1.00  0.72           H  
ATOM    178  HA  LEU A  20       8.146 -21.245  -7.563  1.00  0.72           H  
ATOM    179 1HB  LEU A  20       7.996 -21.712  -9.943  1.00  0.72           H  
ATOM    180 2HB  LEU A  20       9.585 -22.468  -9.939  1.00  0.72           H  
ATOM    181  HG  LEU A  20       8.613 -24.208  -8.469  1.00  0.72           H  
ATOM    182 1HD1 LEU A  20       6.186 -24.414  -8.438  1.00  0.72           H  
ATOM    183 2HD1 LEU A  20       6.725 -22.947  -7.604  1.00  0.72           H  
ATOM    184 3HD1 LEU A  20       6.036 -22.839  -9.239  1.00  0.72           H  
ATOM    185 1HD2 LEU A  20       7.589 -25.292 -10.426  1.00  0.72           H  
ATOM    186 2HD2 LEU A  20       7.474 -23.693 -11.221  1.00  0.72           H  
ATOM    187 3HD2 LEU A  20       9.041 -24.395 -10.873  1.00  0.72           H  
ATOM    188  N   LEU A  21       9.440 -22.728  -6.029  1.00  0.66           N  
ATOM    189  CA  LEU A  21      10.181 -23.561  -5.089  1.00  0.66           C  
ATOM    190  C   LEU A  21       9.517 -24.925  -5.025  1.00  0.66           C  
ATOM    191  O   LEU A  21       8.349 -25.032  -4.642  1.00  0.66           O  
ATOM    192  CB  LEU A  21      10.220 -22.872  -3.721  1.00  0.66           C  
ATOM    193  CG  LEU A  21      10.956 -23.541  -2.530  1.00  0.66           C  
ATOM    194  CD1 LEU A  21      12.373 -23.710  -2.869  1.00  0.66           C  
ATOM    195  CD2 LEU A  21      10.888 -22.605  -1.300  1.00  0.66           C  
ATOM    196  H   LEU A  21       8.500 -22.435  -5.791  1.00  0.66           H  
ATOM    197  HA  LEU A  21      11.196 -23.683  -5.447  1.00  0.66           H  
ATOM    198 1HB  LEU A  21      10.664 -21.933  -3.878  1.00  0.66           H  
ATOM    199 2HB  LEU A  21       9.193 -22.723  -3.414  1.00  0.66           H  
ATOM    200  HG  LEU A  21      10.513 -24.515  -2.310  1.00  0.66           H  
ATOM    201 1HD1 LEU A  21      12.905 -24.165  -2.034  1.00  0.66           H  
ATOM    202 2HD1 LEU A  21      12.447 -24.336  -3.731  1.00  0.66           H  
ATOM    203 3HD1 LEU A  21      12.789 -22.744  -3.085  1.00  0.66           H  
ATOM    204 1HD2 LEU A  21      11.430 -23.052  -0.465  1.00  0.66           H  
ATOM    205 2HD2 LEU A  21      11.349 -21.651  -1.540  1.00  0.66           H  
ATOM    206 3HD2 LEU A  21       9.860 -22.439  -1.019  1.00  0.66           H  
ATOM    207  N   VAL A  22      10.236 -25.960  -5.441  1.00  0.64           N  
ATOM    208  CA  VAL A  22       9.628 -27.278  -5.490  1.00  0.64           C  
ATOM    209  C   VAL A  22      10.105 -28.219  -4.433  1.00  0.64           C  
ATOM    210  O   VAL A  22      11.244 -28.665  -4.427  1.00  0.64           O  
ATOM    211  CB  VAL A  22       9.825 -27.927  -6.841  1.00  0.64           C  
ATOM    212  CG1 VAL A  22       9.221 -29.300  -6.796  1.00  0.64           C  
ATOM    213  CG2 VAL A  22       9.158 -27.048  -7.863  1.00  0.64           C  
ATOM    214  H   VAL A  22      11.206 -25.814  -5.719  1.00  0.64           H  
ATOM    215  HA  VAL A  22       8.559 -27.151  -5.362  1.00  0.64           H  
ATOM    216  HB  VAL A  22      10.874 -28.032  -7.066  1.00  0.64           H  
ATOM    217 1HG1 VAL A  22       9.338 -29.780  -7.742  1.00  0.64           H  
ATOM    218 2HG1 VAL A  22       9.727 -29.884  -6.031  1.00  0.64           H  
ATOM    219 3HG1 VAL A  22       8.164 -29.229  -6.546  1.00  0.64           H  
ATOM    220 1HG2 VAL A  22       9.256 -27.474  -8.856  1.00  0.64           H  
ATOM    221 2HG2 VAL A  22       8.116 -26.932  -7.613  1.00  0.64           H  
ATOM    222 3HG2 VAL A  22       9.626 -26.087  -7.828  1.00  0.64           H  
ATOM    223  N   ALA A  23       9.186 -28.548  -3.557  1.00  0.64           N  
ATOM    224  CA  ALA A  23       9.456 -29.378  -2.414  1.00  0.64           C  
ATOM    225  C   ALA A  23       8.897 -30.766  -2.633  1.00  0.64           C  
ATOM    226  O   ALA A  23       7.936 -30.959  -3.374  1.00  0.64           O  
ATOM    227  CB  ALA A  23       8.870 -28.737  -1.172  1.00  0.64           C  
ATOM    228  H   ALA A  23       8.243 -28.184  -3.698  1.00  0.64           H  
ATOM    229  HA  ALA A  23      10.536 -29.468  -2.295  1.00  0.64           H  
ATOM    230 1HB  ALA A  23       9.084 -29.358  -0.306  1.00  0.64           H  
ATOM    231 2HB  ALA A  23       9.309 -27.749  -1.029  1.00  0.64           H  
ATOM    232 3HB  ALA A  23       7.797 -28.637  -1.285  1.00  0.64           H  
ATOM    233  N   SER A  24       9.506 -31.732  -1.982  1.00  0.67           N  
ATOM    234  CA  SER A  24       9.035 -33.104  -2.003  1.00  0.67           C  
ATOM    235  C   SER A  24       7.654 -33.249  -1.365  1.00  0.67           C  
ATOM    236  O   SER A  24       7.345 -32.564  -0.393  1.00  0.67           O  
ATOM    237  CB  SER A  24      10.007 -33.975  -1.264  1.00  0.67           C  
ATOM    238  OG  SER A  24       9.515 -35.265  -1.196  1.00  0.67           O  
ATOM    239  H   SER A  24      10.316 -31.506  -1.421  1.00  0.67           H  
ATOM    240  HA  SER A  24       8.968 -33.436  -3.040  1.00  0.67           H  
ATOM    241 1HB  SER A  24      10.975 -33.974  -1.765  1.00  0.67           H  
ATOM    242 2HB  SER A  24      10.151 -33.585  -0.260  1.00  0.67           H  
ATOM    243  HG  SER A  24       8.577 -35.161  -1.071  1.00  0.67           H  
ATOM    244  N   GLY A  25       6.827 -34.149  -1.910  1.00  0.71           N  
ATOM    245  CA  GLY A  25       5.510 -34.485  -1.355  1.00  0.71           C  
ATOM    246  C   GLY A  25       5.591 -35.737  -0.458  1.00  0.71           C  
ATOM    247  O   GLY A  25       4.573 -36.299  -0.044  1.00  0.71           O  
ATOM    248  H   GLY A  25       7.103 -34.672  -2.745  1.00  0.71           H  
ATOM    249 1HA  GLY A  25       5.124 -33.641  -0.783  1.00  0.71           H  
ATOM    250 2HA  GLY A  25       4.818 -34.669  -2.176  1.00  0.71           H  
ATOM    251  N   ALA A  26       6.820 -36.183  -0.192  1.00  0.75           N  
ATOM    252  CA  ALA A  26       7.125 -37.369   0.599  1.00  0.75           C  
ATOM    253  C   ALA A  26       6.766 -37.198   2.061  1.00  0.75           C  
ATOM    254  O   ALA A  26       6.740 -36.092   2.591  1.00  0.75           O  
ATOM    255  CB  ALA A  26       8.609 -37.697   0.522  1.00  0.75           C  
ATOM    256  H   ALA A  26       7.610 -35.683  -0.571  1.00  0.75           H  
ATOM    257  HA  ALA A  26       6.545 -38.199   0.194  1.00  0.75           H  
ATOM    258 1HB  ALA A  26       8.820 -38.599   1.094  1.00  0.75           H  
ATOM    259 2HB  ALA A  26       8.897 -37.856  -0.520  1.00  0.75           H  
ATOM    260 3HB  ALA A  26       9.185 -36.865   0.934  1.00  0.75           H  
ATOM    261  N   ALA A  27       6.588 -38.322   2.749  1.00  0.79           N  
ATOM    262  CA  ALA A  27       6.346 -38.338   4.196  1.00  0.79           C  
ATOM    263  C   ALA A  27       7.503 -37.685   4.964  1.00  0.79           C  
ATOM    264  O   ALA A  27       7.344 -37.245   6.101  1.00  0.79           O  
ATOM    265  CB  ALA A  27       6.164 -39.763   4.677  1.00  0.79           C  
ATOM    266  H   ALA A  27       6.608 -39.202   2.255  1.00  0.79           H  
ATOM    267  HA  ALA A  27       5.439 -37.767   4.395  1.00  0.79           H  
ATOM    268 1HB  ALA A  27       5.964 -39.760   5.749  1.00  0.79           H  
ATOM    269 2HB  ALA A  27       5.327 -40.223   4.153  1.00  0.79           H  
ATOM    270 3HB  ALA A  27       7.074 -40.330   4.481  1.00  0.79           H  
ATOM    271  N   GLU A  28       8.669 -37.638   4.324  1.00  0.81           N  
ATOM    272  CA  GLU A  28       9.892 -37.078   4.874  1.00  0.81           C  
ATOM    273  C   GLU A  28       9.946 -35.554   4.720  1.00  0.81           C  
ATOM    274  O   GLU A  28      10.925 -34.928   5.106  1.00  0.81           O  
ATOM    275  CB  GLU A  28      11.087 -37.698   4.163  1.00  0.81           C  
ATOM    276  CG  GLU A  28      11.218 -39.187   4.372  1.00  0.81           C  
ATOM    277  CD  GLU A  28      12.355 -39.729   3.617  1.00  0.81           C  
ATOM    278  OE1 GLU A  28      13.000 -38.949   2.982  1.00  0.81           O  
ATOM    279  OE2 GLU A  28      12.593 -40.911   3.661  1.00  0.81           O  
ATOM    280  H   GLU A  28       8.703 -38.019   3.394  1.00  0.81           H  
ATOM    281  HA  GLU A  28       9.936 -37.318   5.937  1.00  0.81           H  
ATOM    282 1HB  GLU A  28      11.010 -37.507   3.091  1.00  0.81           H  
ATOM    283 2HB  GLU A  28      12.004 -37.225   4.515  1.00  0.81           H  
ATOM    284 1HG  GLU A  28      11.358 -39.391   5.433  1.00  0.81           H  
ATOM    285 2HG  GLU A  28      10.297 -39.674   4.048  1.00  0.81           H  
ATOM    286  N   GLY A  29       8.940 -34.976   4.074  1.00  0.82           N  
ATOM    287  CA  GLY A  29       8.826 -33.539   3.872  1.00  0.82           C  
ATOM    288  C   GLY A  29      10.015 -32.910   3.170  1.00  0.82           C  
ATOM    289  O   GLY A  29      10.582 -33.483   2.237  1.00  0.82           O  
ATOM    290  H   GLY A  29       8.171 -35.542   3.726  1.00  0.82           H  
ATOM    291 1HA  GLY A  29       7.932 -33.362   3.275  1.00  0.82           H  
ATOM    292 2HA  GLY A  29       8.666 -33.046   4.830  1.00  0.82           H  
ATOM    293  N   VAL A  30      10.415 -31.743   3.666  1.00  0.82           N  
ATOM    294  CA  VAL A  30      11.552 -31.001   3.143  1.00  0.82           C  
ATOM    295  C   VAL A  30      12.430 -30.462   4.277  1.00  0.82           C  
ATOM    296  O   VAL A  30      11.913 -30.054   5.321  1.00  0.82           O  
ATOM    297  CB  VAL A  30      11.064 -29.863   2.225  1.00  0.82           C  
ATOM    298  CG1 VAL A  30      10.190 -28.885   2.985  1.00  0.82           C  
ATOM    299  CG2 VAL A  30      12.239 -29.126   1.633  1.00  0.82           C  
ATOM    300  H   VAL A  30       9.873 -31.347   4.422  1.00  0.82           H  
ATOM    301  HA  VAL A  30      12.129 -31.669   2.533  1.00  0.82           H  
ATOM    302  HB  VAL A  30      10.464 -30.294   1.428  1.00  0.82           H  
ATOM    303 1HG1 VAL A  30       9.843 -28.099   2.314  1.00  0.82           H  
ATOM    304 2HG1 VAL A  30       9.339 -29.416   3.381  1.00  0.82           H  
ATOM    305 3HG1 VAL A  30      10.757 -28.437   3.802  1.00  0.82           H  
ATOM    306 1HG2 VAL A  30      11.856 -28.351   0.989  1.00  0.82           H  
ATOM    307 2HG2 VAL A  30      12.835 -28.669   2.416  1.00  0.82           H  
ATOM    308 3HG2 VAL A  30      12.861 -29.817   1.059  1.00  0.82           H  
ATOM    309  N   SER A  31      13.756 -30.446   4.104  1.00  0.81           N  
ATOM    310  CA  SER A  31      14.572 -29.861   5.154  1.00  0.81           C  
ATOM    311  C   SER A  31      14.092 -28.475   5.494  1.00  0.81           C  
ATOM    312  O   SER A  31      14.020 -27.602   4.626  1.00  0.81           O  
ATOM    313  CB  SER A  31      16.016 -29.761   4.694  1.00  0.81           C  
ATOM    314  OG  SER A  31      16.786 -28.983   5.575  1.00  0.81           O  
ATOM    315  H   SER A  31      14.216 -30.797   3.263  1.00  0.81           H  
ATOM    316  HA  SER A  31      14.510 -30.479   6.047  1.00  0.81           H  
ATOM    317 1HB  SER A  31      16.446 -30.759   4.606  1.00  0.81           H  
ATOM    318 2HB  SER A  31      16.038 -29.310   3.712  1.00  0.81           H  
ATOM    319  HG  SER A  31      16.885 -29.521   6.371  1.00  0.81           H  
ATOM    320  N   ALA A  32      13.821 -28.236   6.773  1.00  0.79           N  
ATOM    321  CA  ALA A  32      13.396 -26.917   7.195  1.00  0.79           C  
ATOM    322  C   ALA A  32      14.478 -25.900   6.892  1.00  0.79           C  
ATOM    323  O   ALA A  32      14.196 -24.776   6.497  1.00  0.79           O  
ATOM    324  CB  ALA A  32      13.104 -26.907   8.674  1.00  0.79           C  
ATOM    325  H   ALA A  32      13.878 -28.990   7.457  1.00  0.79           H  
ATOM    326  HA  ALA A  32      12.497 -26.650   6.637  1.00  0.79           H  
ATOM    327 1HB  ALA A  32      12.783 -25.912   8.985  1.00  0.79           H  
ATOM    328 2HB  ALA A  32      12.328 -27.632   8.906  1.00  0.79           H  
ATOM    329 3HB  ALA A  32      14.015 -27.178   9.180  1.00  0.79           H  
ATOM    330  N   GLN A  33      15.737 -26.301   7.071  1.00  0.79           N  
ATOM    331  CA  GLN A  33      16.855 -25.396   6.854  1.00  0.79           C  
ATOM    332  C   GLN A  33      16.952 -24.971   5.403  1.00  0.79           C  
ATOM    333  O   GLN A  33      16.972 -23.772   5.097  1.00  0.79           O  
ATOM    334  CB  GLN A  33      18.165 -26.075   7.276  1.00  0.79           C  
ATOM    335  CG  GLN A  33      19.409 -25.234   7.097  1.00  0.79           C  
ATOM    336  CD  GLN A  33      20.684 -25.970   7.510  1.00  0.79           C  
ATOM    337  OE1 GLN A  33      20.710 -27.202   7.617  1.00  0.79           O  
ATOM    338  NE2 GLN A  33      21.751 -25.216   7.748  1.00  0.79           N  
ATOM    339  H   GLN A  33      15.909 -27.250   7.368  1.00  0.79           H  
ATOM    340  HA  GLN A  33      16.701 -24.503   7.460  1.00  0.79           H  
ATOM    341 1HB  GLN A  33      18.100 -26.363   8.326  1.00  0.79           H  
ATOM    342 2HB  GLN A  33      18.301 -26.988   6.697  1.00  0.79           H  
ATOM    343 1HG  GLN A  33      19.500 -24.988   6.043  1.00  0.79           H  
ATOM    344 2HG  GLN A  33      19.322 -24.321   7.689  1.00  0.79           H  
ATOM    345 1HE2 GLN A  33      22.613 -25.641   8.020  1.00  0.79           H  
ATOM    346 2HE2 GLN A  33      21.696 -24.219   7.655  1.00  0.79           H  
ATOM    347  N   SER A  34      16.965 -25.945   4.489  1.00  0.78           N  
ATOM    348  CA  SER A  34      17.092 -25.538   3.096  1.00  0.78           C  
ATOM    349  C   SER A  34      15.863 -24.794   2.607  1.00  0.78           C  
ATOM    350  O   SER A  34      15.979 -23.799   1.880  1.00  0.78           O  
ATOM    351  CB  SER A  34      17.386 -26.701   2.183  1.00  0.78           C  
ATOM    352  OG  SER A  34      18.658 -27.215   2.424  1.00  0.78           O  
ATOM    353  H   SER A  34      16.911 -26.930   4.773  1.00  0.78           H  
ATOM    354  HA  SER A  34      17.941 -24.867   3.044  1.00  0.78           H  
ATOM    355 1HB  SER A  34      16.637 -27.477   2.334  1.00  0.78           H  
ATOM    356 2HB  SER A  34      17.313 -26.374   1.147  1.00  0.78           H  
ATOM    357  HG  SER A  34      19.282 -26.488   2.210  1.00  0.78           H  
ATOM    358  N   PHE A  35      14.679 -25.263   3.005  1.00  0.79           N  
ATOM    359  CA  PHE A  35      13.450 -24.634   2.568  1.00  0.79           C  
ATOM    360  C   PHE A  35      13.425 -23.181   2.985  1.00  0.79           C  
ATOM    361  O   PHE A  35      13.166 -22.294   2.165  1.00  0.79           O  
ATOM    362  CB  PHE A  35      12.220 -25.281   3.179  1.00  0.79           C  
ATOM    363  CG  PHE A  35      11.003 -24.607   2.697  1.00  0.79           C  
ATOM    364  CD1 PHE A  35      10.429 -24.999   1.505  1.00  0.79           C  
ATOM    365  CD2 PHE A  35      10.460 -23.531   3.383  1.00  0.79           C  
ATOM    366  CE1 PHE A  35       9.336 -24.342   1.020  1.00  0.79           C  
ATOM    367  CE2 PHE A  35       9.375 -22.870   2.891  1.00  0.79           C  
ATOM    368  CZ  PHE A  35       8.816 -23.276   1.709  1.00  0.79           C  
ATOM    369  H   PHE A  35      14.616 -26.076   3.619  1.00  0.79           H  
ATOM    370  HA  PHE A  35      13.391 -24.690   1.482  1.00  0.79           H  
ATOM    371 1HB  PHE A  35      12.175 -26.331   2.910  1.00  0.79           H  
ATOM    372 2HB  PHE A  35      12.258 -25.214   4.267  1.00  0.79           H  
ATOM    373  HD1 PHE A  35      10.859 -25.836   0.956  1.00  0.79           H  
ATOM    374  HD2 PHE A  35      10.917 -23.209   4.316  1.00  0.79           H  
ATOM    375  HE1 PHE A  35       8.888 -24.658   0.082  1.00  0.79           H  
ATOM    376  HE2 PHE A  35       8.960 -22.024   3.432  1.00  0.79           H  
ATOM    377  HZ  PHE A  35       7.968 -22.760   1.321  1.00  0.79           H  
ATOM    378  N   LEU A  36      13.691 -22.931   4.272  1.00  0.80           N  
ATOM    379  CA  LEU A  36      13.633 -21.588   4.790  1.00  0.80           C  
ATOM    380  C   LEU A  36      14.645 -20.676   4.151  1.00  0.80           C  
ATOM    381  O   LEU A  36      14.319 -19.521   3.889  1.00  0.80           O  
ATOM    382  CB  LEU A  36      13.835 -21.583   6.297  1.00  0.80           C  
ATOM    383  CG  LEU A  36      12.685 -22.168   7.133  1.00  0.80           C  
ATOM    384  CD1 LEU A  36      13.158 -22.234   8.570  1.00  0.80           C  
ATOM    385  CD2 LEU A  36      11.425 -21.304   6.963  1.00  0.80           C  
ATOM    386  H   LEU A  36      13.921 -23.688   4.917  1.00  0.80           H  
ATOM    387  HA  LEU A  36      12.642 -21.193   4.582  1.00  0.80           H  
ATOM    388 1HB  LEU A  36      14.734 -22.166   6.518  1.00  0.80           H  
ATOM    389 2HB  LEU A  36      14.003 -20.558   6.623  1.00  0.80           H  
ATOM    390  HG  LEU A  36      12.449 -23.175   6.807  1.00  0.80           H  
ATOM    391 1HD1 LEU A  36      12.384 -22.637   9.191  1.00  0.80           H  
ATOM    392 2HD1 LEU A  36      14.040 -22.873   8.624  1.00  0.80           H  
ATOM    393 3HD1 LEU A  36      13.415 -21.241   8.908  1.00  0.80           H  
ATOM    394 1HD2 LEU A  36      10.615 -21.716   7.567  1.00  0.80           H  
ATOM    395 2HD2 LEU A  36      11.631 -20.291   7.275  1.00  0.80           H  
ATOM    396 3HD2 LEU A  36      11.129 -21.298   5.916  1.00  0.80           H  
ATOM    397  N   HIS A  37      15.854 -21.156   3.850  1.00  0.84           N  
ATOM    398  CA  HIS A  37      16.795 -20.251   3.205  1.00  0.84           C  
ATOM    399  C   HIS A  37      16.313 -19.922   1.798  1.00  0.84           C  
ATOM    400  O   HIS A  37      16.373 -18.771   1.368  1.00  0.84           O  
ATOM    401  CB  HIS A  37      18.198 -20.836   3.116  1.00  0.84           C  
ATOM    402  CG  HIS A  37      18.934 -20.933   4.407  1.00  0.84           C  
ATOM    403  ND1 HIS A  37      19.153 -19.845   5.223  1.00  0.84           N  
ATOM    404  CD2 HIS A  37      19.536 -21.985   5.009  1.00  0.84           C  
ATOM    405  CE1 HIS A  37      19.848 -20.222   6.279  1.00  0.84           C  
ATOM    406  NE2 HIS A  37      20.107 -21.516   6.177  1.00  0.84           N  
ATOM    407  H   HIS A  37      16.125 -22.114   4.089  1.00  0.84           H  
ATOM    408  HA  HIS A  37      16.855 -19.321   3.767  1.00  0.84           H  
ATOM    409 1HB  HIS A  37      18.091 -21.830   2.753  1.00  0.84           H  
ATOM    410 2HB  HIS A  37      18.799 -20.277   2.398  1.00  0.84           H  
ATOM    411  HD1 HIS A  37      18.838 -18.911   5.065  1.00  0.84           H  
ATOM    412  HD2 HIS A  37      19.633 -23.032   4.727  1.00  0.84           H  
ATOM    413  HE1 HIS A  37      20.123 -19.498   7.046  1.00  0.84           H  
ATOM    414  N   CYS A  38      15.778 -20.914   1.084  1.00  0.89           N  
ATOM    415  CA  CYS A  38      15.321 -20.662  -0.275  1.00  0.89           C  
ATOM    416  C   CYS A  38      14.183 -19.648  -0.277  1.00  0.89           C  
ATOM    417  O   CYS A  38      14.177 -18.672  -1.043  1.00  0.89           O  
ATOM    418  CB  CYS A  38      14.788 -21.953  -0.883  1.00  0.89           C  
ATOM    419  SG  CYS A  38      16.024 -23.244  -1.217  1.00  0.89           S  
ATOM    420  H   CYS A  38      15.721 -21.860   1.468  1.00  0.89           H  
ATOM    421  HA  CYS A  38      16.141 -20.283  -0.867  1.00  0.89           H  
ATOM    422 1HB  CYS A  38      14.039 -22.382  -0.219  1.00  0.89           H  
ATOM    423 2HB  CYS A  38      14.298 -21.717  -1.795  1.00  0.89           H  
ATOM    424  HG  CYS A  38      16.230 -23.536   0.097  1.00  0.89           H  
ATOM    425  N   PHE A  39      13.254 -19.847   0.658  1.00  0.98           N  
ATOM    426  CA  PHE A  39      12.077 -19.014   0.804  1.00  0.98           C  
ATOM    427  C   PHE A  39      12.488 -17.601   1.231  1.00  0.98           C  
ATOM    428  O   PHE A  39      12.002 -16.606   0.681  1.00  0.98           O  
ATOM    429  CB  PHE A  39      11.131 -19.648   1.837  1.00  0.98           C  
ATOM    430  CG  PHE A  39       9.780 -19.030   1.903  1.00  0.98           C  
ATOM    431  CD1 PHE A  39       8.842 -19.391   0.957  1.00  0.98           C  
ATOM    432  CD2 PHE A  39       9.433 -18.101   2.864  1.00  0.98           C  
ATOM    433  CE1 PHE A  39       7.583 -18.839   0.946  1.00  0.98           C  
ATOM    434  CE2 PHE A  39       8.162 -17.543   2.869  1.00  0.98           C  
ATOM    435  CZ  PHE A  39       7.237 -17.914   1.901  1.00  0.98           C  
ATOM    436  H   PHE A  39      13.344 -20.657   1.273  1.00  0.98           H  
ATOM    437  HA  PHE A  39      11.566 -18.958  -0.153  1.00  0.98           H  
ATOM    438 1HB  PHE A  39      11.012 -20.706   1.603  1.00  0.98           H  
ATOM    439 2HB  PHE A  39      11.585 -19.589   2.825  1.00  0.98           H  
ATOM    440  HD1 PHE A  39       9.120 -20.131   0.210  1.00  0.98           H  
ATOM    441  HD2 PHE A  39      10.169 -17.808   3.617  1.00  0.98           H  
ATOM    442  HE1 PHE A  39       6.863 -19.138   0.182  1.00  0.98           H  
ATOM    443  HE2 PHE A  39       7.890 -16.809   3.628  1.00  0.98           H  
ATOM    444  HZ  PHE A  39       6.243 -17.476   1.901  1.00  0.98           H  
ATOM    445  N   THR A  40      13.366 -17.522   2.239  1.00  1.09           N  
ATOM    446  CA  THR A  40      13.807 -16.262   2.817  1.00  1.09           C  
ATOM    447  C   THR A  40      14.582 -15.391   1.863  1.00  1.09           C  
ATOM    448  O   THR A  40      14.286 -14.205   1.735  1.00  1.09           O  
ATOM    449  CB  THR A  40      14.722 -16.483   4.035  1.00  1.09           C  
ATOM    450  OG1 THR A  40      14.009 -17.185   5.056  1.00  1.09           O  
ATOM    451  CG2 THR A  40      15.209 -15.146   4.568  1.00  1.09           C  
ATOM    452  H   THR A  40      13.736 -18.374   2.644  1.00  1.09           H  
ATOM    453  HA  THR A  40      12.924 -15.713   3.140  1.00  1.09           H  
ATOM    454  HB  THR A  40      15.583 -17.083   3.733  1.00  1.09           H  
ATOM    455  HG1 THR A  40      13.853 -18.100   4.741  1.00  1.09           H  
ATOM    456 1HG2 THR A  40      15.860 -15.314   5.424  1.00  1.09           H  
ATOM    457 2HG2 THR A  40      15.763 -14.624   3.786  1.00  1.09           H  
ATOM    458 3HG2 THR A  40      14.354 -14.544   4.873  1.00  1.09           H  
ATOM    459  N   MET A  41      15.556 -15.949   1.149  1.00  1.21           N  
ATOM    460  CA  MET A  41      16.320 -15.074   0.282  1.00  1.21           C  
ATOM    461  C   MET A  41      15.395 -14.536  -0.776  1.00  1.21           C  
ATOM    462  O   MET A  41      15.357 -13.334  -1.050  1.00  1.21           O  
ATOM    463  CB  MET A  41      17.422 -15.840  -0.416  1.00  1.21           C  
ATOM    464  CG  MET A  41      18.497 -16.423   0.477  1.00  1.21           C  
ATOM    465  SD  MET A  41      19.486 -15.257   1.331  1.00  1.21           S  
ATOM    466  CE  MET A  41      20.315 -16.483   2.322  1.00  1.21           C  
ATOM    467  H   MET A  41      15.785 -16.941   1.237  1.00  1.21           H  
ATOM    468  HA  MET A  41      16.722 -14.242   0.860  1.00  1.21           H  
ATOM    469 1HB  MET A  41      16.962 -16.651  -0.959  1.00  1.21           H  
ATOM    470 2HB  MET A  41      17.907 -15.202  -1.142  1.00  1.21           H  
ATOM    471 1HG  MET A  41      18.029 -17.052   1.218  1.00  1.21           H  
ATOM    472 2HG  MET A  41      19.163 -17.045  -0.110  1.00  1.21           H  
ATOM    473 1HE  MET A  41      21.041 -16.003   2.975  1.00  1.21           H  
ATOM    474 2HE  MET A  41      19.581 -17.022   2.923  1.00  1.21           H  
ATOM    475 3HE  MET A  41      20.816 -17.187   1.658  1.00  1.21           H  
ATOM    476  N   ALA A  42      14.571 -15.414  -1.341  1.00  1.31           N  
ATOM    477  CA  ALA A  42      13.649 -14.990  -2.362  1.00  1.31           C  
ATOM    478  C   ALA A  42      12.676 -13.942  -1.829  1.00  1.31           C  
ATOM    479  O   ALA A  42      12.340 -12.995  -2.528  1.00  1.31           O  
ATOM    480  CB  ALA A  42      12.915 -16.178  -2.897  1.00  1.31           C  
ATOM    481  H   ALA A  42      14.582 -16.406  -1.085  1.00  1.31           H  
ATOM    482  HA  ALA A  42      14.222 -14.539  -3.170  1.00  1.31           H  
ATOM    483 1HB  ALA A  42      12.238 -15.865  -3.685  1.00  1.31           H  
ATOM    484 2HB  ALA A  42      13.627 -16.906  -3.289  1.00  1.31           H  
ATOM    485 3HB  ALA A  42      12.350 -16.619  -2.079  1.00  1.31           H  
ATOM    486  N   SER A  43      12.275 -14.029  -0.558  1.00  1.37           N  
ATOM    487  CA  SER A  43      11.303 -13.079  -0.015  1.00  1.37           C  
ATOM    488  C   SER A  43      11.815 -11.634  -0.009  1.00  1.37           C  
ATOM    489  O   SER A  43      11.029 -10.700   0.199  1.00  1.37           O  
ATOM    490  CB  SER A  43      10.880 -13.445   1.404  1.00  1.37           C  
ATOM    491  OG  SER A  43      11.888 -13.193   2.358  1.00  1.37           O  
ATOM    492  H   SER A  43      12.568 -14.814   0.022  1.00  1.37           H  
ATOM    493  HA  SER A  43      10.417 -13.116  -0.649  1.00  1.37           H  
ATOM    494 1HB  SER A  43       9.982 -12.892   1.669  1.00  1.37           H  
ATOM    495 2HB  SER A  43      10.625 -14.505   1.429  1.00  1.37           H  
ATOM    496  HG  SER A  43      12.726 -13.536   1.993  1.00  1.37           H  
ATOM    497  N   THR A  44      13.125 -11.431  -0.197  1.00  1.35           N  
ATOM    498  CA  THR A  44      13.678 -10.090  -0.209  1.00  1.35           C  
ATOM    499  C   THR A  44      13.752  -9.496  -1.628  1.00  1.35           C  
ATOM    500  O   THR A  44      14.065  -8.313  -1.781  1.00  1.35           O  
ATOM    501  CB  THR A  44      15.089 -10.076   0.414  1.00  1.35           C  
ATOM    502  OG1 THR A  44      16.006 -10.827  -0.398  1.00  1.35           O  
ATOM    503  CG2 THR A  44      15.037 -10.722   1.787  1.00  1.35           C  
ATOM    504  H   THR A  44      13.754 -12.219  -0.365  1.00  1.35           H  
ATOM    505  HA  THR A  44      13.035  -9.449   0.390  1.00  1.35           H  
ATOM    506  HB  THR A  44      15.442  -9.051   0.503  1.00  1.35           H  
ATOM    507  HG1 THR A  44      15.623 -11.705  -0.609  1.00  1.35           H  
ATOM    508 1HG2 THR A  44      16.030 -10.718   2.233  1.00  1.35           H  
ATOM    509 2HG2 THR A  44      14.349 -10.170   2.424  1.00  1.35           H  
ATOM    510 3HG2 THR A  44      14.691 -11.746   1.683  1.00  1.35           H  
ATOM    511  N   ALA A  45      13.506 -10.311  -2.670  1.00  1.26           N  
ATOM    512  CA  ALA A  45      13.662  -9.820  -4.047  1.00  1.26           C  
ATOM    513  C   ALA A  45      12.688 -10.419  -5.092  1.00  1.26           C  
ATOM    514  O   ALA A  45      12.474  -9.809  -6.142  1.00  1.26           O  
ATOM    515  CB  ALA A  45      15.096 -10.081  -4.480  1.00  1.26           C  
ATOM    516  H   ALA A  45      13.214 -11.269  -2.502  1.00  1.26           H  
ATOM    517  HA  ALA A  45      13.488  -8.746  -4.035  1.00  1.26           H  
ATOM    518 1HB  ALA A  45      15.256  -9.678  -5.479  1.00  1.26           H  
ATOM    519 2HB  ALA A  45      15.776  -9.598  -3.777  1.00  1.26           H  
ATOM    520 3HB  ALA A  45      15.287 -11.133  -4.477  1.00  1.26           H  
ATOM    521  N   PHE A  46      12.133 -11.607  -4.829  1.00  1.14           N  
ATOM    522  CA  PHE A  46      11.302 -12.359  -5.780  1.00  1.14           C  
ATOM    523  C   PHE A  46       9.942 -12.831  -5.223  1.00  1.14           C  
ATOM    524  O   PHE A  46       9.767 -13.045  -4.022  1.00  1.14           O  
ATOM    525  CB  PHE A  46      12.085 -13.562  -6.282  1.00  1.14           C  
ATOM    526  CG  PHE A  46      13.312 -13.164  -7.019  1.00  1.14           C  
ATOM    527  CD1 PHE A  46      14.498 -12.939  -6.385  1.00  1.14           C  
ATOM    528  CD2 PHE A  46      13.257 -12.991  -8.347  1.00  1.14           C  
ATOM    529  CE1 PHE A  46      15.611 -12.511  -7.102  1.00  1.14           C  
ATOM    530  CE2 PHE A  46      14.356 -12.582  -9.067  1.00  1.14           C  
ATOM    531  CZ  PHE A  46      15.532 -12.334  -8.430  1.00  1.14           C  
ATOM    532  H   PHE A  46      12.320 -12.046  -3.949  1.00  1.14           H  
ATOM    533  HA  PHE A  46      11.107 -11.721  -6.639  1.00  1.14           H  
ATOM    534 1HB  PHE A  46      12.370 -14.194  -5.448  1.00  1.14           H  
ATOM    535 2HB  PHE A  46      11.450 -14.142  -6.950  1.00  1.14           H  
ATOM    536  HD1 PHE A  46      14.552 -13.082  -5.308  1.00  1.14           H  
ATOM    537  HD2 PHE A  46      12.311 -13.185  -8.825  1.00  1.14           H  
ATOM    538  HE1 PHE A  46      16.554 -12.310  -6.600  1.00  1.14           H  
ATOM    539  HE2 PHE A  46      14.288 -12.446 -10.140  1.00  1.14           H  
ATOM    540  HZ  PHE A  46      16.404 -11.998  -8.987  1.00  1.14           H  
ATOM    541  N   ASN A  47       8.970 -13.010  -6.117  1.00  1.00           N  
ATOM    542  CA  ASN A  47       7.649 -13.531  -5.747  1.00  1.00           C  
ATOM    543  C   ASN A  47       7.638 -15.062  -5.812  1.00  1.00           C  
ATOM    544  O   ASN A  47       7.392 -15.641  -6.871  1.00  1.00           O  
ATOM    545  CB  ASN A  47       6.560 -12.943  -6.625  1.00  1.00           C  
ATOM    546  CG  ASN A  47       6.362 -11.479  -6.418  1.00  1.00           C  
ATOM    547  OD1 ASN A  47       6.456 -10.959  -5.296  1.00  1.00           O  
ATOM    548  ND2 ASN A  47       6.078 -10.791  -7.487  1.00  1.00           N  
ATOM    549  H   ASN A  47       9.172 -12.816  -7.097  1.00  1.00           H  
ATOM    550  HA  ASN A  47       7.442 -13.251  -4.713  1.00  1.00           H  
ATOM    551 1HB  ASN A  47       6.810 -13.103  -7.670  1.00  1.00           H  
ATOM    552 2HB  ASN A  47       5.621 -13.458  -6.431  1.00  1.00           H  
ATOM    553 1HD2 ASN A  47       5.926  -9.809  -7.427  1.00  1.00           H  
ATOM    554 2HD2 ASN A  47       6.015 -11.249  -8.376  1.00  1.00           H  
ATOM    555  N   LEU A  48       7.965 -15.716  -4.704  1.00  0.88           N  
ATOM    556  CA  LEU A  48       8.132 -17.170  -4.713  1.00  0.88           C  
ATOM    557  C   LEU A  48       6.898 -18.026  -4.380  1.00  0.88           C  
ATOM    558  O   LEU A  48       6.316 -17.919  -3.303  1.00  0.88           O  
ATOM    559  CB  LEU A  48       9.274 -17.520  -3.763  1.00  0.88           C  
ATOM    560  CG  LEU A  48       9.703 -18.978  -3.735  1.00  0.88           C  
ATOM    561  CD1 LEU A  48      11.205 -19.080  -3.380  1.00  0.88           C  
ATOM    562  CD2 LEU A  48       8.870 -19.635  -2.686  1.00  0.88           C  
ATOM    563  H   LEU A  48       8.142 -15.191  -3.857  1.00  0.88           H  
ATOM    564  HA  LEU A  48       8.455 -17.440  -5.708  1.00  0.88           H  
ATOM    565 1HB  LEU A  48      10.138 -16.929  -4.044  1.00  0.88           H  
ATOM    566 2HB  LEU A  48       8.983 -17.239  -2.750  1.00  0.88           H  
ATOM    567  HG  LEU A  48       9.536 -19.454  -4.710  1.00  0.88           H  
ATOM    568 1HD1 LEU A  48      11.534 -20.089  -3.326  1.00  0.88           H  
ATOM    569 2HD1 LEU A  48      11.788 -18.569  -4.143  1.00  0.88           H  
ATOM    570 3HD1 LEU A  48      11.371 -18.617  -2.423  1.00  0.88           H  
ATOM    571 1HD2 LEU A  48       9.117 -20.652  -2.587  1.00  0.88           H  
ATOM    572 2HD2 LEU A  48       9.061 -19.127  -1.764  1.00  0.88           H  
ATOM    573 3HD2 LEU A  48       7.820 -19.548  -2.938  1.00  0.88           H  
ATOM    574  N   GLN A  49       6.548 -18.908  -5.328  1.00  0.78           N  
ATOM    575  CA  GLN A  49       5.448 -19.875  -5.231  1.00  0.78           C  
ATOM    576  C   GLN A  49       5.975 -21.228  -4.784  1.00  0.78           C  
ATOM    577  O   GLN A  49       6.945 -21.717  -5.352  1.00  0.78           O  
ATOM    578  CB  GLN A  49       4.725 -20.042  -6.577  1.00  0.78           C  
ATOM    579  CG  GLN A  49       3.583 -21.100  -6.596  1.00  0.78           C  
ATOM    580  CD  GLN A  49       2.357 -20.680  -5.785  1.00  0.78           C  
ATOM    581  OE1 GLN A  49       1.797 -19.598  -6.006  1.00  0.78           O  
ATOM    582  NE2 GLN A  49       1.926 -21.531  -4.855  1.00  0.78           N  
ATOM    583  H   GLN A  49       7.101 -18.902  -6.182  1.00  0.78           H  
ATOM    584  HA  GLN A  49       4.742 -19.527  -4.488  1.00  0.78           H  
ATOM    585 1HB  GLN A  49       4.306 -19.085  -6.884  1.00  0.78           H  
ATOM    586 2HB  GLN A  49       5.455 -20.336  -7.333  1.00  0.78           H  
ATOM    587 1HG  GLN A  49       3.268 -21.255  -7.626  1.00  0.78           H  
ATOM    588 2HG  GLN A  49       3.954 -22.041  -6.188  1.00  0.78           H  
ATOM    589 1HE2 GLN A  49       1.122 -21.302  -4.301  1.00  0.78           H  
ATOM    590 2HE2 GLN A  49       2.407 -22.415  -4.704  1.00  0.78           H  
ATOM    591  N   VAL A  50       5.348 -21.829  -3.787  1.00  0.72           N  
ATOM    592  CA  VAL A  50       5.762 -23.148  -3.313  1.00  0.72           C  
ATOM    593  C   VAL A  50       4.872 -24.226  -3.948  1.00  0.72           C  
ATOM    594  O   VAL A  50       3.647 -24.041  -4.033  1.00  0.72           O  
ATOM    595  CB  VAL A  50       5.679 -23.218  -1.779  1.00  0.72           C  
ATOM    596  CG1 VAL A  50       6.103 -24.616  -1.273  1.00  0.72           C  
ATOM    597  CG2 VAL A  50       6.551 -22.117  -1.192  1.00  0.72           C  
ATOM    598  H   VAL A  50       4.570 -21.363  -3.344  1.00  0.72           H  
ATOM    599  HA  VAL A  50       6.794 -23.325  -3.614  1.00  0.72           H  
ATOM    600  HB  VAL A  50       4.641 -23.059  -1.468  1.00  0.72           H  
ATOM    601 1HG1 VAL A  50       6.028 -24.649  -0.185  1.00  0.72           H  
ATOM    602 2HG1 VAL A  50       5.463 -25.372  -1.697  1.00  0.72           H  
ATOM    603 3HG1 VAL A  50       7.134 -24.809  -1.574  1.00  0.72           H  
ATOM    604 1HG2 VAL A  50       6.474 -22.142  -0.121  1.00  0.72           H  
ATOM    605 2HG2 VAL A  50       7.577 -22.277  -1.492  1.00  0.72           H  
ATOM    606 3HG2 VAL A  50       6.214 -21.146  -1.555  1.00  0.72           H  
ATOM    607  N   ALA A  51       5.486 -25.317  -4.416  1.00  0.68           N  
ATOM    608  CA  ALA A  51       4.746 -26.414  -5.037  1.00  0.68           C  
ATOM    609  C   ALA A  51       5.311 -27.794  -4.691  1.00  0.68           C  
ATOM    610  O   ALA A  51       6.506 -27.923  -4.406  1.00  0.68           O  
ATOM    611  CB  ALA A  51       4.772 -26.247  -6.547  1.00  0.68           C  
ATOM    612  H   ALA A  51       6.503 -25.361  -4.357  1.00  0.68           H  
ATOM    613  HA  ALA A  51       3.726 -26.370  -4.676  1.00  0.68           H  
ATOM    614 1HB  ALA A  51       4.184 -27.049  -6.995  1.00  0.68           H  
ATOM    615 2HB  ALA A  51       4.338 -25.285  -6.816  1.00  0.68           H  
ATOM    616 3HB  ALA A  51       5.799 -26.297  -6.897  1.00  0.68           H  
ATOM    617  N   THR A  52       4.427 -28.807  -4.706  1.00  0.67           N  
ATOM    618  CA  THR A  52       4.815 -30.214  -4.496  1.00  0.67           C  
ATOM    619  C   THR A  52       4.161 -31.098  -5.586  1.00  0.67           C  
ATOM    620  O   THR A  52       3.048 -30.801  -6.020  1.00  0.67           O  
ATOM    621  CB  THR A  52       4.372 -30.728  -3.090  1.00  0.67           C  
ATOM    622  OG1 THR A  52       2.933 -30.720  -2.995  1.00  0.67           O  
ATOM    623  CG2 THR A  52       4.941 -29.877  -1.965  1.00  0.67           C  
ATOM    624  H   THR A  52       3.461 -28.568  -4.933  1.00  0.67           H  
ATOM    625  HA  THR A  52       5.894 -30.266  -4.560  1.00  0.67           H  
ATOM    626  HB  THR A  52       4.727 -31.742  -2.944  1.00  0.67           H  
ATOM    627  HG1 THR A  52       2.675 -30.684  -2.025  1.00  0.67           H  
ATOM    628 1HG2 THR A  52       4.613 -30.280  -1.008  1.00  0.67           H  
ATOM    629 2HG2 THR A  52       6.017 -29.906  -2.016  1.00  0.67           H  
ATOM    630 3HG2 THR A  52       4.603 -28.859  -2.059  1.00  0.67           H  
ATOM    631  N   PRO A  53       4.741 -32.247  -5.981  1.00  0.68           N  
ATOM    632  CA  PRO A  53       4.199 -33.190  -6.960  1.00  0.68           C  
ATOM    633  C   PRO A  53       2.756 -33.639  -6.777  1.00  0.68           C  
ATOM    634  O   PRO A  53       2.060 -33.885  -7.762  1.00  0.68           O  
ATOM    635  CB  PRO A  53       5.139 -34.382  -6.786  1.00  0.68           C  
ATOM    636  CG  PRO A  53       6.424 -33.783  -6.378  1.00  0.68           C  
ATOM    637  CD  PRO A  53       6.067 -32.638  -5.467  1.00  0.68           C  
ATOM    638  HA  PRO A  53       4.311 -32.766  -7.962  1.00  0.68           H  
ATOM    639 1HB  PRO A  53       4.746 -35.079  -6.024  1.00  0.68           H  
ATOM    640 2HB  PRO A  53       5.216 -34.948  -7.724  1.00  0.68           H  
ATOM    641 1HG  PRO A  53       7.018 -34.555  -5.868  1.00  0.68           H  
ATOM    642 2HG  PRO A  53       6.998 -33.483  -7.259  1.00  0.68           H  
ATOM    643 1HD  PRO A  53       6.024 -32.981  -4.430  1.00  0.68           H  
ATOM    644 2HD  PRO A  53       6.815 -31.853  -5.621  1.00  0.68           H  
ATOM    645  N   GLY A  54       2.290 -33.751  -5.535  1.00  0.70           N  
ATOM    646  CA  GLY A  54       0.917 -34.198  -5.324  1.00  0.70           C  
ATOM    647  C   GLY A  54      -0.019 -33.121  -4.785  1.00  0.70           C  
ATOM    648  O   GLY A  54      -1.172 -33.409  -4.470  1.00  0.70           O  
ATOM    649  H   GLY A  54       2.882 -33.547  -4.744  1.00  0.70           H  
ATOM    650 1HA  GLY A  54       0.517 -34.591  -6.254  1.00  0.70           H  
ATOM    651 2HA  GLY A  54       0.929 -35.034  -4.627  1.00  0.70           H  
ATOM    652  N   GLY A  55       0.485 -31.894  -4.606  1.00  0.74           N  
ATOM    653  CA  GLY A  55      -0.320 -30.824  -4.001  1.00  0.74           C  
ATOM    654  C   GLY A  55      -0.367 -30.983  -2.477  1.00  0.74           C  
ATOM    655  O   GLY A  55      -1.083 -30.271  -1.773  1.00  0.74           O  
ATOM    656  H   GLY A  55       1.432 -31.671  -4.923  1.00  0.74           H  
ATOM    657 1HA  GLY A  55       0.120 -29.857  -4.248  1.00  0.74           H  
ATOM    658 2HA  GLY A  55      -1.328 -30.840  -4.412  1.00  0.74           H  
ATOM    659  N   LYS A  56       0.392 -31.957  -1.987  1.00  0.78           N  
ATOM    660  CA  LYS A  56       0.477 -32.340  -0.590  1.00  0.78           C  
ATOM    661  C   LYS A  56       1.214 -31.297   0.199  1.00  0.78           C  
ATOM    662  O   LYS A  56       2.135 -30.669  -0.330  1.00  0.78           O  
ATOM    663  CB  LYS A  56       1.246 -33.650  -0.460  1.00  0.78           C  
ATOM    664  CG  LYS A  56       0.588 -34.874  -1.046  1.00  0.78           C  
ATOM    665  CD  LYS A  56       1.517 -36.056  -0.872  1.00  0.78           C  
ATOM    666  CE  LYS A  56       0.962 -37.339  -1.426  1.00  0.78           C  
ATOM    667  NZ  LYS A  56       1.944 -38.447  -1.265  1.00  0.78           N  
ATOM    668  H   LYS A  56       0.943 -32.472  -2.652  1.00  0.78           H  
ATOM    669  HA  LYS A  56      -0.529 -32.444  -0.184  1.00  0.78           H  
ATOM    670 1HB  LYS A  56       2.219 -33.539  -0.943  1.00  0.78           H  
ATOM    671 2HB  LYS A  56       1.440 -33.845   0.597  1.00  0.78           H  
ATOM    672 1HG  LYS A  56      -0.352 -35.070  -0.533  1.00  0.78           H  
ATOM    673 2HG  LYS A  56       0.385 -34.717  -2.103  1.00  0.78           H  
ATOM    674 1HD  LYS A  56       2.450 -35.843  -1.394  1.00  0.78           H  
ATOM    675 2HD  LYS A  56       1.746 -36.193   0.186  1.00  0.78           H  
ATOM    676 1HE  LYS A  56       0.046 -37.596  -0.899  1.00  0.78           H  
ATOM    677 2HE  LYS A  56       0.740 -37.211  -2.485  1.00  0.78           H  
ATOM    678 1HZ  LYS A  56       1.562 -39.301  -1.638  1.00  0.78           H  
ATOM    679 2HZ  LYS A  56       2.802 -38.213  -1.758  1.00  0.78           H  
ATOM    680 3HZ  LYS A  56       2.149 -38.569  -0.283  1.00  0.78           H  
ATOM    681  N   ALA A  57       0.855 -31.142   1.476  1.00  0.83           N  
ATOM    682  CA  ALA A  57       1.580 -30.212   2.325  1.00  0.83           C  
ATOM    683  C   ALA A  57       3.036 -30.595   2.279  1.00  0.83           C  
ATOM    684  O   ALA A  57       3.367 -31.777   2.338  1.00  0.83           O  
ATOM    685  CB  ALA A  57       1.066 -30.249   3.753  1.00  0.83           C  
ATOM    686  H   ALA A  57       0.083 -31.673   1.853  1.00  0.83           H  
ATOM    687  HA  ALA A  57       1.467 -29.207   1.924  1.00  0.83           H  
ATOM    688 1HB  ALA A  57       1.635 -29.546   4.361  1.00  0.83           H  
ATOM    689 2HB  ALA A  57       0.013 -29.973   3.771  1.00  0.83           H  
ATOM    690 3HB  ALA A  57       1.185 -31.255   4.161  1.00  0.83           H  
ATOM    691  N   MET A  58       3.909 -29.603   2.201  1.00  0.87           N  
ATOM    692  CA  MET A  58       5.335 -29.883   2.108  1.00  0.87           C  
ATOM    693  C   MET A  58       5.930 -30.524   3.365  1.00  0.87           C  
ATOM    694  O   MET A  58       6.947 -31.208   3.285  1.00  0.87           O  
ATOM    695  CB  MET A  58       6.090 -28.597   1.816  1.00  0.87           C  
ATOM    696  CG  MET A  58       6.226 -27.701   3.002  1.00  0.87           C  
ATOM    697  SD  MET A  58       7.114 -26.246   2.705  1.00  0.87           S  
ATOM    698  CE  MET A  58       7.616 -25.950   4.413  1.00  0.87           C  
ATOM    699  H   MET A  58       3.584 -28.648   2.171  1.00  0.87           H  
ATOM    700  HA  MET A  58       5.491 -30.581   1.284  1.00  0.87           H  
ATOM    701 1HB  MET A  58       7.094 -28.843   1.473  1.00  0.87           H  
ATOM    702 2HB  MET A  58       5.592 -28.048   1.017  1.00  0.87           H  
ATOM    703 1HG  MET A  58       5.238 -27.431   3.368  1.00  0.87           H  
ATOM    704 2HG  MET A  58       6.730 -28.208   3.767  1.00  0.87           H  
ATOM    705 1HE  MET A  58       8.202 -25.042   4.471  1.00  0.87           H  
ATOM    706 2HE  MET A  58       6.738 -25.856   5.044  1.00  0.87           H  
ATOM    707 3HE  MET A  58       8.218 -26.795   4.762  1.00  0.87           H  
ATOM    708  N   GLU A  59       5.292 -30.306   4.524  1.00  0.92           N  
ATOM    709  CA  GLU A  59       5.803 -30.769   5.819  1.00  0.92           C  
ATOM    710  C   GLU A  59       7.258 -30.334   6.010  1.00  0.92           C  
ATOM    711  O   GLU A  59       7.820 -29.626   5.189  1.00  0.92           O  
ATOM    712  CB  GLU A  59       5.671 -32.294   5.950  1.00  0.92           C  
ATOM    713  CG  GLU A  59       4.227 -32.788   6.005  1.00  0.92           C  
ATOM    714  CD  GLU A  59       3.505 -32.369   7.266  1.00  0.92           C  
ATOM    715  OE1 GLU A  59       4.033 -32.591   8.331  1.00  0.92           O  
ATOM    716  OE2 GLU A  59       2.429 -31.829   7.164  1.00  0.92           O  
ATOM    717  H   GLU A  59       4.435 -29.776   4.497  1.00  0.92           H  
ATOM    718  HA  GLU A  59       5.209 -30.309   6.610  1.00  0.92           H  
ATOM    719 1HB  GLU A  59       6.148 -32.785   5.108  1.00  0.92           H  
ATOM    720 2HB  GLU A  59       6.175 -32.635   6.852  1.00  0.92           H  
ATOM    721 1HG  GLU A  59       3.690 -32.390   5.141  1.00  0.92           H  
ATOM    722 2HG  GLU A  59       4.226 -33.874   5.930  1.00  0.92           H  
ATOM    723  N   PHE A  60       7.869 -30.677   7.119  1.00  0.96           N  
ATOM    724  CA  PHE A  60       9.260 -30.275   7.254  1.00  0.96           C  
ATOM    725  C   PHE A  60      10.010 -31.161   8.215  1.00  0.96           C  
ATOM    726  O   PHE A  60       9.415 -31.728   9.137  1.00  0.96           O  
ATOM    727  CB  PHE A  60       9.335 -28.823   7.722  1.00  0.96           C  
ATOM    728  CG  PHE A  60       8.668 -28.644   9.029  1.00  0.96           C  
ATOM    729  CD1 PHE A  60       9.386 -28.746  10.192  1.00  0.96           C  
ATOM    730  CD2 PHE A  60       7.296 -28.417   9.100  1.00  0.96           C  
ATOM    731  CE1 PHE A  60       8.764 -28.619  11.416  1.00  0.96           C  
ATOM    732  CE2 PHE A  60       6.667 -28.295  10.321  1.00  0.96           C  
ATOM    733  CZ  PHE A  60       7.405 -28.395  11.485  1.00  0.96           C  
ATOM    734  H   PHE A  60       7.406 -31.231   7.827  1.00  0.96           H  
ATOM    735  HA  PHE A  60       9.735 -30.355   6.281  1.00  0.96           H  
ATOM    736 1HB  PHE A  60      10.375 -28.528   7.817  1.00  0.96           H  
ATOM    737 2HB  PHE A  60       8.868 -28.162   6.994  1.00  0.96           H  
ATOM    738  HD1 PHE A  60      10.455 -28.940  10.128  1.00  0.96           H  
ATOM    739  HD2 PHE A  60       6.717 -28.343   8.181  1.00  0.96           H  
ATOM    740  HE1 PHE A  60       9.338 -28.707  12.325  1.00  0.96           H  
ATOM    741  HE2 PHE A  60       5.594 -28.126  10.369  1.00  0.96           H  
ATOM    742  HZ  PHE A  60       6.916 -28.302  12.452  1.00  0.96           H  
ATOM    743  N   VAL A  61      11.320 -31.223   8.034  1.00  1.01           N  
ATOM    744  CA  VAL A  61      12.170 -31.989   8.934  1.00  1.01           C  
ATOM    745  C   VAL A  61      13.388 -31.227   9.435  1.00  1.01           C  
ATOM    746  O   VAL A  61      13.836 -30.249   8.824  1.00  1.01           O  
ATOM    747  CB  VAL A  61      12.613 -33.310   8.256  1.00  1.01           C  
ATOM    748  CG1 VAL A  61      11.404 -34.167   7.942  1.00  1.01           C  
ATOM    749  CG2 VAL A  61      13.365 -33.008   6.974  1.00  1.01           C  
ATOM    750  H   VAL A  61      11.710 -30.746   7.220  1.00  1.01           H  
ATOM    751  HA  VAL A  61      11.572 -32.260   9.804  1.00  1.01           H  
ATOM    752  HB  VAL A  61      13.255 -33.867   8.942  1.00  1.01           H  
ATOM    753 1HG1 VAL A  61      11.735 -35.098   7.482  1.00  1.01           H  
ATOM    754 2HG1 VAL A  61      10.865 -34.388   8.861  1.00  1.01           H  
ATOM    755 3HG1 VAL A  61      10.746 -33.648   7.255  1.00  1.01           H  
ATOM    756 1HG2 VAL A  61      13.676 -33.941   6.505  1.00  1.01           H  
ATOM    757 2HG2 VAL A  61      12.715 -32.465   6.296  1.00  1.01           H  
ATOM    758 3HG2 VAL A  61      14.242 -32.415   7.213  1.00  1.01           H  
ATOM    759  N   ASP A  62      13.940 -31.712  10.550  1.00  1.06           N  
ATOM    760  CA  ASP A  62      15.162 -31.177  11.154  1.00  1.06           C  
ATOM    761  C   ASP A  62      15.110 -29.671  11.427  1.00  1.06           C  
ATOM    762  O   ASP A  62      16.092 -28.965  11.207  1.00  1.06           O  
ATOM    763  CB  ASP A  62      16.349 -31.468  10.236  1.00  1.06           C  
ATOM    764  CG  ASP A  62      16.572 -32.962  10.019  1.00  1.06           C  
ATOM    765  OD1 ASP A  62      16.333 -33.725  10.927  1.00  1.06           O  
ATOM    766  OD2 ASP A  62      16.958 -33.325   8.933  1.00  1.06           O  
ATOM    767  H   ASP A  62      13.500 -32.508  10.989  1.00  1.06           H  
ATOM    768  HA  ASP A  62      15.321 -31.687  12.105  1.00  1.06           H  
ATOM    769 1HB  ASP A  62      16.208 -30.985   9.272  1.00  1.06           H  
ATOM    770 2HB  ASP A  62      17.254 -31.047  10.678  1.00  1.06           H  
ATOM    771  N   VAL A  63      13.978 -29.183  11.933  1.00  1.12           N  
ATOM    772  CA  VAL A  63      13.836 -27.753  12.201  1.00  1.12           C  
ATOM    773  C   VAL A  63      14.643 -27.206  13.368  1.00  1.12           C  
ATOM    774  O   VAL A  63      15.169 -26.101  13.271  1.00  1.12           O  
ATOM    775  CB  VAL A  63      12.339 -27.394  12.389  1.00  1.12           C  
ATOM    776  CG1 VAL A  63      11.764 -27.939  13.684  1.00  1.12           C  
ATOM    777  CG2 VAL A  63      12.206 -25.906  12.408  1.00  1.12           C  
ATOM    778  H   VAL A  63      13.203 -29.806  12.104  1.00  1.12           H  
ATOM    779  HA  VAL A  63      14.184 -27.225  11.325  1.00  1.12           H  
ATOM    780  HB  VAL A  63      11.781 -27.808  11.571  1.00  1.12           H  
ATOM    781 1HG1 VAL A  63      10.720 -27.652  13.758  1.00  1.12           H  
ATOM    782 2HG1 VAL A  63      11.846 -29.023  13.695  1.00  1.12           H  
ATOM    783 3HG1 VAL A  63      12.286 -27.524  14.533  1.00  1.12           H  
ATOM    784 1HG2 VAL A  63      11.164 -25.641  12.522  1.00  1.12           H  
ATOM    785 2HG2 VAL A  63      12.775 -25.518  13.249  1.00  1.12           H  
ATOM    786 3HG2 VAL A  63      12.591 -25.488  11.483  1.00  1.12           H  
ATOM    787  N   THR A  64      14.812 -28.005  14.417  1.00  1.17           N  
ATOM    788  CA  THR A  64      15.441 -27.591  15.671  1.00  1.17           C  
ATOM    789  C   THR A  64      14.636 -26.433  16.255  1.00  1.17           C  
ATOM    790  O   THR A  64      13.922 -25.724  15.547  1.00  1.17           O  
ATOM    791  CB  THR A  64      16.922 -27.136  15.520  1.00  1.17           C  
ATOM    792  OG1 THR A  64      17.016 -25.904  14.773  1.00  1.17           O  
ATOM    793  CG2 THR A  64      17.716 -28.222  14.784  1.00  1.17           C  
ATOM    794  H   THR A  64      14.410 -28.927  14.364  1.00  1.17           H  
ATOM    795  HA  THR A  64      15.407 -28.422  16.376  1.00  1.17           H  
ATOM    796  HB  THR A  64      17.353 -26.982  16.507  1.00  1.17           H  
ATOM    797  HG1 THR A  64      16.679 -26.047  13.874  1.00  1.17           H  
ATOM    798 1HG2 THR A  64      18.754 -27.909  14.689  1.00  1.17           H  
ATOM    799 2HG2 THR A  64      17.666 -29.153  15.347  1.00  1.17           H  
ATOM    800 3HG2 THR A  64      17.296 -28.379  13.789  1.00  1.17           H  
ATOM    801  N   GLU A  65      14.763 -26.202  17.547  1.00  1.20           N  
ATOM    802  CA  GLU A  65      13.990 -25.121  18.140  1.00  1.20           C  
ATOM    803  C   GLU A  65      14.338 -23.772  17.506  1.00  1.20           C  
ATOM    804  O   GLU A  65      13.470 -22.914  17.333  1.00  1.20           O  
ATOM    805  CB  GLU A  65      14.227 -25.062  19.650  1.00  1.20           C  
ATOM    806  CG  GLU A  65      13.634 -26.236  20.423  1.00  1.20           C  
ATOM    807  CD  GLU A  65      13.924 -26.184  21.908  1.00  1.20           C  
ATOM    808  OE1 GLU A  65      14.685 -25.341  22.320  1.00  1.20           O  
ATOM    809  OE2 GLU A  65      13.379 -26.990  22.626  1.00  1.20           O  
ATOM    810  H   GLU A  65      15.363 -26.780  18.119  1.00  1.20           H  
ATOM    811  HA  GLU A  65      12.933 -25.317  17.961  1.00  1.20           H  
ATOM    812 1HB  GLU A  65      15.298 -25.032  19.850  1.00  1.20           H  
ATOM    813 2HB  GLU A  65      13.794 -24.145  20.049  1.00  1.20           H  
ATOM    814 1HG  GLU A  65      12.554 -26.242  20.276  1.00  1.20           H  
ATOM    815 2HG  GLU A  65      14.032 -27.162  20.012  1.00  1.20           H  
ATOM    816  N   SER A  66      15.602 -23.604  17.110  1.00  1.21           N  
ATOM    817  CA  SER A  66      16.079 -22.339  16.573  1.00  1.21           C  
ATOM    818  C   SER A  66      15.399 -21.881  15.273  1.00  1.21           C  
ATOM    819  O   SER A  66      15.448 -20.691  14.959  1.00  1.21           O  
ATOM    820  CB  SER A  66      17.592 -22.395  16.376  1.00  1.21           C  
ATOM    821  OG  SER A  66      17.992 -23.264  15.328  1.00  1.21           O  
ATOM    822  H   SER A  66      16.250 -24.368  17.222  1.00  1.21           H  
ATOM    823  HA  SER A  66      15.881 -21.575  17.325  1.00  1.21           H  
ATOM    824 1HB  SER A  66      17.962 -21.392  16.172  1.00  1.21           H  
ATOM    825 2HB  SER A  66      18.052 -22.723  17.307  1.00  1.21           H  
ATOM    826  HG  SER A  66      17.508 -24.113  15.410  1.00  1.21           H  
ATOM    827  N   ASN A  67      14.773 -22.786  14.508  1.00  1.20           N  
ATOM    828  CA  ASN A  67      14.097 -22.344  13.289  1.00  1.20           C  
ATOM    829  C   ASN A  67      12.594 -22.537  13.395  1.00  1.20           C  
ATOM    830  O   ASN A  67      11.859 -22.317  12.421  1.00  1.20           O  
ATOM    831  CB  ASN A  67      14.623 -23.055  12.056  1.00  1.20           C  
ATOM    832  CG  ASN A  67      16.035 -22.711  11.717  1.00  1.20           C  
ATOM    833  OD1 ASN A  67      16.398 -21.538  11.567  1.00  1.20           O  
ATOM    834  ND2 ASN A  67      16.851 -23.721  11.589  1.00  1.20           N  
ATOM    835  H   ASN A  67      14.724 -23.772  14.787  1.00  1.20           H  
ATOM    836  HA  ASN A  67      14.271 -21.279  13.160  1.00  1.20           H  
ATOM    837 1HB  ASN A  67      14.548 -24.109  12.187  1.00  1.20           H  
ATOM    838 2HB  ASN A  67      13.994 -22.798  11.218  1.00  1.20           H  
ATOM    839 1HD2 ASN A  67      17.813 -23.564  11.367  1.00  1.20           H  
ATOM    840 2HD2 ASN A  67      16.508 -24.658  11.730  1.00  1.20           H  
ATOM    841  N   ALA A  68      12.120 -22.927  14.580  1.00  1.19           N  
ATOM    842  CA  ALA A  68      10.709 -23.227  14.735  1.00  1.19           C  
ATOM    843  C   ALA A  68       9.859 -22.012  14.441  1.00  1.19           C  
ATOM    844  O   ALA A  68       8.832 -22.120  13.781  1.00  1.19           O  
ATOM    845  CB  ALA A  68      10.447 -23.750  16.131  1.00  1.19           C  
ATOM    846  H   ALA A  68      12.736 -23.031  15.388  1.00  1.19           H  
ATOM    847  HA  ALA A  68      10.444 -24.000  14.018  1.00  1.19           H  
ATOM    848 1HB  ALA A  68       9.394 -24.002  16.235  1.00  1.19           H  
ATOM    849 2HB  ALA A  68      11.059 -24.641  16.297  1.00  1.19           H  
ATOM    850 3HB  ALA A  68      10.714 -22.987  16.862  1.00  1.19           H  
ATOM    851  N   ARG A  69      10.314 -20.833  14.858  1.00  1.17           N  
ATOM    852  CA  ARG A  69       9.543 -19.617  14.635  1.00  1.17           C  
ATOM    853  C   ARG A  69       9.413 -19.298  13.153  1.00  1.17           C  
ATOM    854  O   ARG A  69       8.411 -18.732  12.708  1.00  1.17           O  
ATOM    855  CB  ARG A  69      10.182 -18.443  15.352  1.00  1.17           C  
ATOM    856  CG  ARG A  69      10.074 -18.499  16.871  1.00  1.17           C  
ATOM    857  CD  ARG A  69      10.763 -17.348  17.524  1.00  1.17           C  
ATOM    858  NE  ARG A  69      10.659 -17.405  18.977  1.00  1.17           N  
ATOM    859  CZ  ARG A  69      11.296 -16.573  19.826  1.00  1.17           C  
ATOM    860  NH1 ARG A  69      12.078 -15.626  19.358  1.00  1.17           N  
ATOM    861  NH2 ARG A  69      11.135 -16.711  21.131  1.00  1.17           N  
ATOM    862  H   ARG A  69      11.184 -20.790  15.370  1.00  1.17           H  
ATOM    863  HA  ARG A  69       8.544 -19.767  15.047  1.00  1.17           H  
ATOM    864 1HB  ARG A  69      11.239 -18.389  15.090  1.00  1.17           H  
ATOM    865 2HB  ARG A  69       9.713 -17.518  15.019  1.00  1.17           H  
ATOM    866 1HG  ARG A  69       9.021 -18.481  17.158  1.00  1.17           H  
ATOM    867 2HG  ARG A  69      10.530 -19.424  17.229  1.00  1.17           H  
ATOM    868 1HD  ARG A  69      11.820 -17.358  17.258  1.00  1.17           H  
ATOM    869 2HD  ARG A  69      10.313 -16.415  17.187  1.00  1.17           H  
ATOM    870  HE  ARG A  69      10.066 -18.120  19.377  1.00  1.17           H  
ATOM    871 1HH1 ARG A  69      12.202 -15.520  18.361  1.00  1.17           H  
ATOM    872 2HH1 ARG A  69      12.555 -15.004  19.994  1.00  1.17           H  
ATOM    873 1HH2 ARG A  69      10.534 -17.439  21.492  1.00  1.17           H  
ATOM    874 2HH2 ARG A  69      11.612 -16.089  21.767  1.00  1.17           H  
ATOM    875  N   TRP A  70      10.438 -19.637  12.375  1.00  1.15           N  
ATOM    876  CA  TRP A  70      10.395 -19.338  10.957  1.00  1.15           C  
ATOM    877  C   TRP A  70       9.463 -20.301  10.246  1.00  1.15           C  
ATOM    878  O   TRP A  70       8.722 -19.906   9.338  1.00  1.15           O  
ATOM    879  CB  TRP A  70      11.782 -19.414  10.370  1.00  1.15           C  
ATOM    880  CG  TRP A  70      12.660 -18.294  10.753  1.00  1.15           C  
ATOM    881  CD1 TRP A  70      13.741 -18.340  11.579  1.00  1.15           C  
ATOM    882  CD2 TRP A  70      12.547 -16.924  10.312  1.00  1.15           C  
ATOM    883  NE1 TRP A  70      14.307 -17.092  11.684  1.00  1.15           N  
ATOM    884  CE2 TRP A  70      13.588 -16.213  10.914  1.00  1.15           C  
ATOM    885  CE3 TRP A  70      11.657 -16.252   9.462  1.00  1.15           C  
ATOM    886  CZ2 TRP A  70      13.770 -14.857  10.698  1.00  1.15           C  
ATOM    887  CZ3 TRP A  70      11.840 -14.892   9.244  1.00  1.15           C  
ATOM    888  CH2 TRP A  70      12.870 -14.213   9.846  1.00  1.15           C  
ATOM    889  H   TRP A  70      11.235 -20.123  12.767  1.00  1.15           H  
ATOM    890  HA  TRP A  70      10.015 -18.325  10.825  1.00  1.15           H  
ATOM    891 1HB  TRP A  70      12.250 -20.339  10.699  1.00  1.15           H  
ATOM    892 2HB  TRP A  70      11.716 -19.433   9.304  1.00  1.15           H  
ATOM    893  HD1 TRP A  70      14.108 -19.233  12.082  1.00  1.15           H  
ATOM    894  HE1 TRP A  70      15.121 -16.866  12.239  1.00  1.15           H  
ATOM    895  HE3 TRP A  70      10.838 -16.787   8.981  1.00  1.15           H  
ATOM    896  HZ2 TRP A  70      14.582 -14.300  11.165  1.00  1.15           H  
ATOM    897  HZ3 TRP A  70      11.143 -14.377   8.580  1.00  1.15           H  
ATOM    898  HH2 TRP A  70      12.985 -13.146   9.654  1.00  1.15           H  
ATOM    899  N   VAL A  71       9.448 -21.555  10.700  1.00  1.15           N  
ATOM    900  CA  VAL A  71       8.545 -22.526  10.111  1.00  1.15           C  
ATOM    901  C   VAL A  71       7.111 -22.163  10.471  1.00  1.15           C  
ATOM    902  O   VAL A  71       6.218 -22.207   9.623  1.00  1.15           O  
ATOM    903  CB  VAL A  71       8.844 -23.959  10.559  1.00  1.15           C  
ATOM    904  CG1 VAL A  71       7.775 -24.846  10.057  1.00  1.15           C  
ATOM    905  CG2 VAL A  71      10.170 -24.415  10.008  1.00  1.15           C  
ATOM    906  H   VAL A  71      10.092 -21.834  11.443  1.00  1.15           H  
ATOM    907  HA  VAL A  71       8.653 -22.487   9.027  1.00  1.15           H  
ATOM    908  HB  VAL A  71       8.852 -24.013  11.652  1.00  1.15           H  
ATOM    909 1HG1 VAL A  71       7.990 -25.840  10.381  1.00  1.15           H  
ATOM    910 2HG1 VAL A  71       6.828 -24.521  10.464  1.00  1.15           H  
ATOM    911 3HG1 VAL A  71       7.741 -24.812   8.968  1.00  1.15           H  
ATOM    912 1HG2 VAL A  71      10.351 -25.439  10.313  1.00  1.15           H  
ATOM    913 2HG2 VAL A  71      10.158 -24.362   8.920  1.00  1.15           H  
ATOM    914 3HG2 VAL A  71      10.945 -23.771  10.401  1.00  1.15           H  
ATOM    915  N   GLN A  72       6.888 -21.796  11.734  1.00  1.16           N  
ATOM    916  CA  GLN A  72       5.558 -21.419  12.184  1.00  1.16           C  
ATOM    917  C   GLN A  72       5.080 -20.195  11.418  1.00  1.16           C  
ATOM    918  O   GLN A  72       3.925 -20.132  11.008  1.00  1.16           O  
ATOM    919  CB  GLN A  72       5.580 -21.127  13.685  1.00  1.16           C  
ATOM    920  CG  GLN A  72       5.777 -22.371  14.561  1.00  1.16           C  
ATOM    921  CD  GLN A  72       6.040 -22.025  16.026  1.00  1.16           C  
ATOM    922  OE1 GLN A  72       6.429 -20.900  16.367  1.00  1.16           O  
ATOM    923  NE2 GLN A  72       5.835 -23.002  16.905  1.00  1.16           N  
ATOM    924  H   GLN A  72       7.656 -21.793  12.402  1.00  1.16           H  
ATOM    925  HA  GLN A  72       4.875 -22.240  11.989  1.00  1.16           H  
ATOM    926 1HB  GLN A  72       6.389 -20.431  13.901  1.00  1.16           H  
ATOM    927 2HB  GLN A  72       4.647 -20.647  13.974  1.00  1.16           H  
ATOM    928 1HG  GLN A  72       4.864 -22.962  14.520  1.00  1.16           H  
ATOM    929 2HG  GLN A  72       6.605 -22.958  14.182  1.00  1.16           H  
ATOM    930 1HE2 GLN A  72       5.992 -22.840  17.879  1.00  1.16           H  
ATOM    931 2HE2 GLN A  72       5.526 -23.898  16.592  1.00  1.16           H  
ATOM    932  N   ASP A  73       5.973 -19.239  11.142  1.00  1.20           N  
ATOM    933  CA  ASP A  73       5.556 -18.083  10.364  1.00  1.20           C  
ATOM    934  C   ASP A  73       5.137 -18.553   8.975  1.00  1.20           C  
ATOM    935  O   ASP A  73       4.055 -18.217   8.507  1.00  1.20           O  
ATOM    936  CB  ASP A  73       6.678 -17.043  10.235  1.00  1.20           C  
ATOM    937  CG  ASP A  73       6.198 -15.708   9.604  1.00  1.20           C  
ATOM    938  OD1 ASP A  73       5.441 -15.023  10.256  1.00  1.20           O  
ATOM    939  OD2 ASP A  73       6.562 -15.389   8.465  1.00  1.20           O  
ATOM    940  H   ASP A  73       6.924 -19.284  11.509  1.00  1.20           H  
ATOM    941  HA  ASP A  73       4.698 -17.622  10.851  1.00  1.20           H  
ATOM    942 1HB  ASP A  73       7.096 -16.841  11.224  1.00  1.20           H  
ATOM    943 2HB  ASP A  73       7.486 -17.456   9.627  1.00  1.20           H  
ATOM    944  N   PHE A  74       5.968 -19.378   8.329  1.00  1.25           N  
ATOM    945  CA  PHE A  74       5.660 -19.890   6.994  1.00  1.25           C  
ATOM    946  C   PHE A  74       4.302 -20.569   6.921  1.00  1.25           C  
ATOM    947  O   PHE A  74       3.522 -20.322   5.999  1.00  1.25           O  
ATOM    948  CB  PHE A  74       6.721 -20.865   6.504  1.00  1.25           C  
ATOM    949  CG  PHE A  74       6.327 -21.497   5.214  1.00  1.25           C  
ATOM    950  CD1 PHE A  74       6.435 -20.821   4.025  1.00  1.25           C  
ATOM    951  CD2 PHE A  74       5.825 -22.781   5.200  1.00  1.25           C  
ATOM    952  CE1 PHE A  74       6.047 -21.418   2.851  1.00  1.25           C  
ATOM    953  CE2 PHE A  74       5.445 -23.364   4.027  1.00  1.25           C  
ATOM    954  CZ  PHE A  74       5.560 -22.684   2.856  1.00  1.25           C  
ATOM    955  H   PHE A  74       6.853 -19.642   8.762  1.00  1.25           H  
ATOM    956  HA  PHE A  74       5.648 -19.042   6.309  1.00  1.25           H  
ATOM    957 1HB  PHE A  74       7.670 -20.346   6.370  1.00  1.25           H  
ATOM    958 2HB  PHE A  74       6.872 -21.648   7.240  1.00  1.25           H  
ATOM    959  HD1 PHE A  74       6.824 -19.810   4.027  1.00  1.25           H  
ATOM    960  HD2 PHE A  74       5.729 -23.326   6.139  1.00  1.25           H  
ATOM    961  HE1 PHE A  74       6.127 -20.889   1.919  1.00  1.25           H  
ATOM    962  HE2 PHE A  74       5.044 -24.375   4.024  1.00  1.25           H  
ATOM    963  HZ  PHE A  74       5.254 -23.158   1.924  1.00  1.25           H  
ATOM    964  N   ARG A  75       4.014 -21.423   7.896  1.00  1.33           N  
ATOM    965  CA  ARG A  75       2.773 -22.185   7.944  1.00  1.33           C  
ATOM    966  C   ARG A  75       1.513 -21.312   8.076  1.00  1.33           C  
ATOM    967  O   ARG A  75       0.398 -21.806   7.890  1.00  1.33           O  
ATOM    968  CB  ARG A  75       2.838 -23.203   9.068  1.00  1.33           C  
ATOM    969  CG  ARG A  75       3.834 -24.340   8.800  1.00  1.33           C  
ATOM    970  CD  ARG A  75       4.021 -25.240   9.969  1.00  1.33           C  
ATOM    971  NE  ARG A  75       2.837 -26.030  10.277  1.00  1.33           N  
ATOM    972  CZ  ARG A  75       2.683 -26.763  11.398  1.00  1.33           C  
ATOM    973  NH1 ARG A  75       3.638 -26.790  12.303  1.00  1.33           N  
ATOM    974  NH2 ARG A  75       1.573 -27.457  11.588  1.00  1.33           N  
ATOM    975  H   ARG A  75       4.710 -21.573   8.629  1.00  1.33           H  
ATOM    976  HA  ARG A  75       2.704 -22.744   7.014  1.00  1.33           H  
ATOM    977 1HB  ARG A  75       3.142 -22.699   9.990  1.00  1.33           H  
ATOM    978 2HB  ARG A  75       1.854 -23.637   9.234  1.00  1.33           H  
ATOM    979 1HG  ARG A  75       3.467 -24.938   7.966  1.00  1.33           H  
ATOM    980 2HG  ARG A  75       4.799 -23.919   8.534  1.00  1.33           H  
ATOM    981 1HD  ARG A  75       4.836 -25.922   9.757  1.00  1.33           H  
ATOM    982 2HD  ARG A  75       4.271 -24.641  10.846  1.00  1.33           H  
ATOM    983  HE  ARG A  75       2.083 -26.033   9.603  1.00  1.33           H  
ATOM    984 1HH1 ARG A  75       4.484 -26.257  12.158  1.00  1.33           H  
ATOM    985 2HH1 ARG A  75       3.522 -27.340  13.142  1.00  1.33           H  
ATOM    986 1HH2 ARG A  75       0.838 -27.436  10.893  1.00  1.33           H  
ATOM    987 2HH2 ARG A  75       1.457 -28.005  12.427  1.00  1.33           H  
ATOM    988  N   LEU A  76       1.678 -20.041   8.446  1.00  1.40           N  
ATOM    989  CA  LEU A  76       0.571 -19.108   8.573  1.00  1.40           C  
ATOM    990  C   LEU A  76       0.455 -18.169   7.354  1.00  1.40           C  
ATOM    991  O   LEU A  76      -0.386 -17.265   7.339  1.00  1.40           O  
ATOM    992  CB  LEU A  76       0.748 -18.308   9.863  1.00  1.40           C  
ATOM    993  CG  LEU A  76       0.741 -19.161  11.138  1.00  1.40           C  
ATOM    994  CD1 LEU A  76       1.024 -18.280  12.339  1.00  1.40           C  
ATOM    995  CD2 LEU A  76      -0.600 -19.857  11.262  1.00  1.40           C  
ATOM    996  H   LEU A  76       2.616 -19.668   8.596  1.00  1.40           H  
ATOM    997  HA  LEU A  76      -0.351 -19.681   8.646  1.00  1.40           H  
ATOM    998 1HB  LEU A  76       1.712 -17.793   9.814  1.00  1.40           H  
ATOM    999 2HB  LEU A  76      -0.043 -17.568   9.936  1.00  1.40           H  
ATOM   1000  HG  LEU A  76       1.519 -19.909  11.079  1.00  1.40           H  
ATOM   1001 1HD1 LEU A  76       1.030 -18.889  13.242  1.00  1.40           H  
ATOM   1002 2HD1 LEU A  76       2.002 -17.808  12.211  1.00  1.40           H  
ATOM   1003 3HD1 LEU A  76       0.255 -17.515  12.421  1.00  1.40           H  
ATOM   1004 1HD2 LEU A  76      -0.607 -20.471  12.162  1.00  1.40           H  
ATOM   1005 2HD2 LEU A  76      -1.393 -19.112  11.324  1.00  1.40           H  
ATOM   1006 3HD2 LEU A  76      -0.761 -20.490  10.387  1.00  1.40           H  
ATOM   1007  N   LYS A  77       1.303 -18.381   6.341  1.00  1.43           N  
ATOM   1008  CA  LYS A  77       1.326 -17.568   5.121  1.00  1.43           C  
ATOM   1009  C   LYS A  77       0.556 -18.232   3.990  1.00  1.43           C  
ATOM   1010  O   LYS A  77       0.246 -19.416   4.043  1.00  1.43           O  
ATOM   1011  CB  LYS A  77       2.770 -17.280   4.676  1.00  1.43           C  
ATOM   1012  CG  LYS A  77       3.588 -16.502   5.703  1.00  1.43           C  
ATOM   1013  CD  LYS A  77       3.132 -15.055   5.810  1.00  1.43           C  
ATOM   1014  CE  LYS A  77       3.862 -14.293   6.934  1.00  1.43           C  
ATOM   1015  NZ  LYS A  77       5.340 -14.220   6.735  1.00  1.43           N  
ATOM   1016  H   LYS A  77       1.980 -19.141   6.403  1.00  1.43           H  
ATOM   1017  HA  LYS A  77       0.843 -16.615   5.337  1.00  1.43           H  
ATOM   1018 1HB  LYS A  77       3.286 -18.226   4.491  1.00  1.43           H  
ATOM   1019 2HB  LYS A  77       2.768 -16.719   3.745  1.00  1.43           H  
ATOM   1020 1HG  LYS A  77       3.440 -16.950   6.659  1.00  1.43           H  
ATOM   1021 2HG  LYS A  77       4.650 -16.542   5.461  1.00  1.43           H  
ATOM   1022 1HD  LYS A  77       3.311 -14.545   4.865  1.00  1.43           H  
ATOM   1023 2HD  LYS A  77       2.062 -15.036   6.018  1.00  1.43           H  
ATOM   1024 1HE  LYS A  77       3.467 -13.281   6.973  1.00  1.43           H  
ATOM   1025 2HE  LYS A  77       3.665 -14.788   7.889  1.00  1.43           H  
ATOM   1026 1HZ  LYS A  77       5.763 -13.712   7.511  1.00  1.43           H  
ATOM   1027 2HZ  LYS A  77       5.744 -15.159   6.739  1.00  1.43           H  
ATOM   1028 3HZ  LYS A  77       5.560 -13.762   5.878  1.00  1.43           H  
ATOM   1029  N   ALA A  78       0.281 -17.484   2.926  1.00  1.40           N  
ATOM   1030  CA  ALA A  78      -0.431 -18.032   1.767  1.00  1.40           C  
ATOM   1031  C   ALA A  78       0.278 -19.245   1.172  1.00  1.40           C  
ATOM   1032  O   ALA A  78      -0.356 -20.200   0.714  1.00  1.40           O  
ATOM   1033  CB  ALA A  78      -0.554 -16.972   0.688  1.00  1.40           C  
ATOM   1034  H   ALA A  78       0.549 -16.511   2.921  1.00  1.40           H  
ATOM   1035  HA  ALA A  78      -1.424 -18.342   2.096  1.00  1.40           H  
ATOM   1036 1HB  ALA A  78      -1.105 -17.380  -0.158  1.00  1.40           H  
ATOM   1037 2HB  ALA A  78      -1.084 -16.106   1.083  1.00  1.40           H  
ATOM   1038 3HB  ALA A  78       0.442 -16.670   0.360  1.00  1.40           H  
ATOM   1039  N   TYR A  79       1.601 -19.234   1.246  1.00  1.31           N  
ATOM   1040  CA  TYR A  79       2.418 -20.268   0.642  1.00  1.31           C  
ATOM   1041  C   TYR A  79       2.469 -21.524   1.485  1.00  1.31           C  
ATOM   1042  O   TYR A  79       3.049 -22.531   1.079  1.00  1.31           O  
ATOM   1043  CB  TYR A  79       3.796 -19.700   0.387  1.00  1.31           C  
ATOM   1044  CG  TYR A  79       3.701 -18.607  -0.619  1.00  1.31           C  
ATOM   1045  CD1 TYR A  79       3.930 -17.300  -0.233  1.00  1.31           C  
ATOM   1046  CD2 TYR A  79       3.320 -18.896  -1.921  1.00  1.31           C  
ATOM   1047  CE1 TYR A  79       3.795 -16.277  -1.147  1.00  1.31           C  
ATOM   1048  CE2 TYR A  79       3.180 -17.871  -2.838  1.00  1.31           C  
ATOM   1049  CZ  TYR A  79       3.418 -16.565  -2.455  1.00  1.31           C  
ATOM   1050  OH  TYR A  79       3.279 -15.539  -3.367  1.00  1.31           O  
ATOM   1051  H   TYR A  79       2.054 -18.453   1.694  1.00  1.31           H  
ATOM   1052  HA  TYR A  79       1.973 -20.539  -0.317  1.00  1.31           H  
ATOM   1053 1HB  TYR A  79       4.217 -19.300   1.312  1.00  1.31           H  
ATOM   1054 2HB  TYR A  79       4.456 -20.470   0.013  1.00  1.31           H  
ATOM   1055  HD1 TYR A  79       4.214 -17.076   0.793  1.00  1.31           H  
ATOM   1056  HD2 TYR A  79       3.125 -19.925  -2.220  1.00  1.31           H  
ATOM   1057  HE1 TYR A  79       3.977 -15.248  -0.843  1.00  1.31           H  
ATOM   1058  HE2 TYR A  79       2.879 -18.089  -3.864  1.00  1.31           H  
ATOM   1059  HH  TYR A  79       3.103 -15.912  -4.236  1.00  1.31           H  
ATOM   1060  N   ALA A  80       1.812 -21.485   2.641  1.00  1.16           N  
ATOM   1061  CA  ALA A  80       1.724 -22.615   3.535  1.00  1.16           C  
ATOM   1062  C   ALA A  80       1.081 -23.783   2.818  1.00  1.16           C  
ATOM   1063  O   ALA A  80       1.363 -24.943   3.126  1.00  1.16           O  
ATOM   1064  CB  ALA A  80       0.919 -22.251   4.751  1.00  1.16           C  
ATOM   1065  H   ALA A  80       1.331 -20.637   2.930  1.00  1.16           H  
ATOM   1066  HA  ALA A  80       2.726 -22.897   3.838  1.00  1.16           H  
ATOM   1067 1HB  ALA A  80       0.863 -23.100   5.425  1.00  1.16           H  
ATOM   1068 2HB  ALA A  80       1.391 -21.416   5.246  1.00  1.16           H  
ATOM   1069 3HB  ALA A  80      -0.085 -21.966   4.449  1.00  1.16           H  
ATOM   1070  N   SER A  81       0.159 -23.475   1.894  1.00  1.00           N  
ATOM   1071  CA  SER A  81      -0.496 -24.517   1.132  1.00  1.00           C  
ATOM   1072  C   SER A  81       0.133 -24.525  -0.264  1.00  1.00           C  
ATOM   1073  O   SER A  81      -0.089 -23.587  -1.027  1.00  1.00           O  
ATOM   1074  CB  SER A  81      -1.975 -24.241   1.012  1.00  1.00           C  
ATOM   1075  OG  SER A  81      -2.597 -25.215   0.215  1.00  1.00           O  
ATOM   1076  H   SER A  81      -0.033 -22.493   1.676  1.00  1.00           H  
ATOM   1077  HA  SER A  81      -0.365 -25.457   1.649  1.00  1.00           H  
ATOM   1078 1HB  SER A  81      -2.429 -24.226   2.002  1.00  1.00           H  
ATOM   1079 2HB  SER A  81      -2.121 -23.256   0.568  1.00  1.00           H  
ATOM   1080  HG  SER A  81      -2.054 -25.295  -0.587  1.00  1.00           H  
ATOM   1081  N   PRO A  82       0.904 -25.554  -0.638  1.00  0.86           N  
ATOM   1082  CA  PRO A  82       1.614 -25.639  -1.892  1.00  0.86           C  
ATOM   1083  C   PRO A  82       0.688 -25.912  -3.053  1.00  0.86           C  
ATOM   1084  O   PRO A  82      -0.365 -26.532  -2.896  1.00  0.86           O  
ATOM   1085  CB  PRO A  82       2.552 -26.807  -1.661  1.00  0.86           C  
ATOM   1086  CG  PRO A  82       1.848 -27.669  -0.673  1.00  0.86           C  
ATOM   1087  CD  PRO A  82       1.078 -26.727   0.224  1.00  0.86           C  
ATOM   1088  HA  PRO A  82       2.175 -24.707  -2.053  1.00  0.86           H  
ATOM   1089 1HB  PRO A  82       2.730 -27.325  -2.615  1.00  0.86           H  
ATOM   1090 2HB  PRO A  82       3.514 -26.452  -1.298  1.00  0.86           H  
ATOM   1091 1HG  PRO A  82       1.198 -28.394  -1.195  1.00  0.86           H  
ATOM   1092 2HG  PRO A  82       2.591 -28.253  -0.123  1.00  0.86           H  
ATOM   1093 1HD  PRO A  82       0.111 -27.200   0.458  1.00  0.86           H  
ATOM   1094 2HD  PRO A  82       1.667 -26.478   1.121  1.00  0.86           H  
ATOM   1095  N   ALA A  83       1.115 -25.504  -4.229  1.00  0.76           N  
ATOM   1096  CA  ALA A  83       0.409 -25.839  -5.450  1.00  0.76           C  
ATOM   1097  C   ALA A  83       0.830 -27.224  -5.913  1.00  0.76           C  
ATOM   1098  O   ALA A  83       1.936 -27.671  -5.616  1.00  0.76           O  
ATOM   1099  CB  ALA A  83       0.694 -24.812  -6.519  1.00  0.76           C  
ATOM   1100  H   ALA A  83       1.984 -24.971  -4.273  1.00  0.76           H  
ATOM   1101  HA  ALA A  83      -0.661 -25.859  -5.243  1.00  0.76           H  
ATOM   1102 1HB  ALA A  83       0.160 -25.075  -7.435  1.00  0.76           H  
ATOM   1103 2HB  ALA A  83       0.378 -23.829  -6.180  1.00  0.76           H  
ATOM   1104 3HB  ALA A  83       1.760 -24.809  -6.701  1.00  0.76           H  
ATOM   1105  N   LYS A  84      -0.029 -27.909  -6.648  1.00  0.70           N  
ATOM   1106  CA  LYS A  84       0.394 -29.167  -7.253  1.00  0.70           C  
ATOM   1107  C   LYS A  84       1.293 -28.824  -8.437  1.00  0.70           C  
ATOM   1108  O   LYS A  84       0.936 -27.947  -9.228  1.00  0.70           O  
ATOM   1109  CB  LYS A  84      -0.797 -30.012  -7.708  1.00  0.70           C  
ATOM   1110  CG  LYS A  84      -0.410 -31.405  -8.191  1.00  0.70           C  
ATOM   1111  CD  LYS A  84      -1.610 -32.242  -8.594  1.00  0.70           C  
ATOM   1112  CE  LYS A  84      -1.167 -33.639  -9.011  1.00  0.70           C  
ATOM   1113  NZ  LYS A  84      -2.280 -34.435  -9.582  1.00  0.70           N  
ATOM   1114  H   LYS A  84      -0.953 -27.542  -6.829  1.00  0.70           H  
ATOM   1115  HA  LYS A  84       0.974 -29.735  -6.535  1.00  0.70           H  
ATOM   1116 1HB  LYS A  84      -1.498 -30.130  -6.886  1.00  0.70           H  
ATOM   1117 2HB  LYS A  84      -1.318 -29.507  -8.521  1.00  0.70           H  
ATOM   1118 1HG  LYS A  84       0.233 -31.333  -9.039  1.00  0.70           H  
ATOM   1119 2HG  LYS A  84       0.137 -31.920  -7.414  1.00  0.70           H  
ATOM   1120 1HD  LYS A  84      -2.297 -32.326  -7.751  1.00  0.70           H  
ATOM   1121 2HD  LYS A  84      -2.133 -31.776  -9.429  1.00  0.70           H  
ATOM   1122 1HE  LYS A  84      -0.368 -33.564  -9.745  1.00  0.70           H  
ATOM   1123 2HE  LYS A  84      -0.790 -34.153  -8.135  1.00  0.70           H  
ATOM   1124 1HZ  LYS A  84      -1.941 -35.346  -9.835  1.00  0.70           H  
ATOM   1125 2HZ  LYS A  84      -3.026 -34.521  -8.913  1.00  0.70           H  
ATOM   1126 3HZ  LYS A  84      -2.615 -33.956 -10.432  1.00  0.70           H  
ATOM   1127  N   LEU A  85       2.390 -29.556  -8.645  1.00  0.67           N  
ATOM   1128  CA  LEU A  85       3.253 -29.257  -9.804  1.00  0.67           C  
ATOM   1129  C   LEU A  85       2.517 -29.340 -11.144  1.00  0.67           C  
ATOM   1130  O   LEU A  85       2.839 -28.613 -12.076  1.00  0.67           O  
ATOM   1131  CB  LEU A  85       4.464 -30.190  -9.878  1.00  0.67           C  
ATOM   1132  CG  LEU A  85       5.484 -29.989  -8.840  1.00  0.67           C  
ATOM   1133  CD1 LEU A  85       6.568 -31.031  -9.001  1.00  0.67           C  
ATOM   1134  CD2 LEU A  85       6.040 -28.621  -8.958  1.00  0.67           C  
ATOM   1135  H   LEU A  85       2.649 -30.255  -7.946  1.00  0.67           H  
ATOM   1136  HA  LEU A  85       3.624 -28.243  -9.688  1.00  0.67           H  
ATOM   1137 1HB  LEU A  85       4.111 -31.216  -9.803  1.00  0.67           H  
ATOM   1138 2HB  LEU A  85       4.943 -30.067 -10.846  1.00  0.67           H  
ATOM   1139  HG  LEU A  85       5.032 -30.096  -7.885  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  85       7.317 -30.905  -8.236  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  85       6.156 -32.020  -8.931  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  85       7.015 -30.904  -9.978  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  85       6.749 -28.495  -8.187  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  85       6.514 -28.496  -9.915  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  85       5.249 -27.894  -8.853  1.00  0.67           H  
ATOM   1146  N   GLU A  86       1.495 -30.174 -11.229  1.00  0.67           N  
ATOM   1147  CA  GLU A  86       0.692 -30.322 -12.440  1.00  0.67           C  
ATOM   1148  C   GLU A  86       0.100 -28.976 -12.899  1.00  0.67           C  
ATOM   1149  O   GLU A  86      -0.130 -28.764 -14.090  1.00  0.67           O  
ATOM   1150  CB  GLU A  86      -0.449 -31.317 -12.201  1.00  0.67           C  
ATOM   1151  CG  GLU A  86      -1.295 -31.631 -13.438  1.00  0.67           C  
ATOM   1152  CD  GLU A  86      -2.409 -32.665 -13.197  1.00  0.67           C  
ATOM   1153  OE1 GLU A  86      -2.576 -33.124 -12.074  1.00  0.67           O  
ATOM   1154  OE2 GLU A  86      -3.086 -32.991 -14.143  1.00  0.67           O  
ATOM   1155  H   GLU A  86       1.278 -30.734 -10.422  1.00  0.67           H  
ATOM   1156  HA  GLU A  86       1.334 -30.702 -13.234  1.00  0.67           H  
ATOM   1157 1HB  GLU A  86      -0.040 -32.252 -11.823  1.00  0.67           H  
ATOM   1158 2HB  GLU A  86      -1.114 -30.916 -11.441  1.00  0.67           H  
ATOM   1159 1HG  GLU A  86      -1.749 -30.703 -13.786  1.00  0.67           H  
ATOM   1160 2HG  GLU A  86      -0.636 -31.994 -14.225  1.00  0.67           H  
ATOM   1161  N   SER A  87      -0.220 -28.099 -11.937  1.00  0.69           N  
ATOM   1162  CA  SER A  87      -0.830 -26.801 -12.202  1.00  0.69           C  
ATOM   1163  C   SER A  87       0.202 -25.705 -12.493  1.00  0.69           C  
ATOM   1164  O   SER A  87      -0.165 -24.557 -12.759  1.00  0.69           O  
ATOM   1165  CB  SER A  87      -1.691 -26.376 -11.022  1.00  0.69           C  
ATOM   1166  OG  SER A  87      -0.912 -26.093  -9.882  1.00  0.69           O  
ATOM   1167  H   SER A  87       0.030 -28.308 -10.974  1.00  0.69           H  
ATOM   1168  HA  SER A  87      -1.471 -26.903 -13.078  1.00  0.69           H  
ATOM   1169 1HB  SER A  87      -2.279 -25.502 -11.292  1.00  0.69           H  
ATOM   1170 2HB  SER A  87      -2.387 -27.180 -10.790  1.00  0.69           H  
ATOM   1171  HG  SER A  87      -0.228 -26.797  -9.833  1.00  0.69           H  
ATOM   1172  N   ILE A  88       1.488 -26.034 -12.389  1.00  0.71           N  
ATOM   1173  CA  ILE A  88       2.538 -25.046 -12.555  1.00  0.71           C  
ATOM   1174  C   ILE A  88       3.119 -24.927 -13.953  1.00  0.71           C  
ATOM   1175  O   ILE A  88       3.784 -25.830 -14.461  1.00  0.71           O  
ATOM   1176  CB  ILE A  88       3.689 -25.345 -11.595  1.00  0.71           C  
ATOM   1177  CG1 ILE A  88       3.228 -25.348 -10.148  1.00  0.71           C  
ATOM   1178  CG2 ILE A  88       4.745 -24.389 -11.773  1.00  0.71           C  
ATOM   1179  CD1 ILE A  88       2.664 -24.028  -9.720  1.00  0.71           C  
ATOM   1180  H   ILE A  88       1.763 -26.996 -12.205  1.00  0.71           H  
ATOM   1181  HA  ILE A  88       2.124 -24.075 -12.288  1.00  0.71           H  
ATOM   1182  HB  ILE A  88       4.072 -26.338 -11.807  1.00  0.71           H  
ATOM   1183 1HG1 ILE A  88       2.464 -26.106 -10.016  1.00  0.71           H  
ATOM   1184 2HG1 ILE A  88       4.073 -25.589  -9.507  1.00  0.71           H  
ATOM   1185 1HG2 ILE A  88       5.498 -24.663 -11.102  1.00  0.71           H  
ATOM   1186 2HG2 ILE A  88       5.118 -24.412 -12.795  1.00  0.71           H  
ATOM   1187 3HG2 ILE A  88       4.376 -23.405 -11.537  1.00  0.71           H  
ATOM   1188 1HD1 ILE A  88       2.361 -24.074  -8.698  1.00  0.71           H  
ATOM   1189 2HD1 ILE A  88       3.426 -23.255  -9.833  1.00  0.71           H  
ATOM   1190 3HD1 ILE A  88       1.802 -23.784 -10.342  1.00  0.71           H  
ATOM   1191  N   ASP A  89       2.897 -23.768 -14.555  1.00  0.74           N  
ATOM   1192  CA  ASP A  89       3.426 -23.462 -15.872  1.00  0.74           C  
ATOM   1193  C   ASP A  89       4.763 -22.759 -15.713  1.00  0.74           C  
ATOM   1194  O   ASP A  89       4.811 -21.585 -15.347  1.00  0.74           O  
ATOM   1195  CB  ASP A  89       2.457 -22.606 -16.687  1.00  0.74           C  
ATOM   1196  CG  ASP A  89       2.953 -22.319 -18.128  1.00  0.74           C  
ATOM   1197  OD1 ASP A  89       4.139 -22.483 -18.410  1.00  0.74           O  
ATOM   1198  OD2 ASP A  89       2.135 -21.924 -18.930  1.00  0.74           O  
ATOM   1199  H   ASP A  89       2.329 -23.083 -14.074  1.00  0.74           H  
ATOM   1200  HA  ASP A  89       3.588 -24.397 -16.409  1.00  0.74           H  
ATOM   1201 1HB  ASP A  89       1.490 -23.111 -16.746  1.00  0.74           H  
ATOM   1202 2HB  ASP A  89       2.296 -21.662 -16.178  1.00  0.74           H  
ATOM   1203  N   GLY A  90       5.855 -23.471 -15.983  1.00  0.76           N  
ATOM   1204  CA  GLY A  90       7.206 -22.943 -15.787  1.00  0.76           C  
ATOM   1205  C   GLY A  90       7.459 -21.643 -16.570  1.00  0.76           C  
ATOM   1206  O   GLY A  90       8.317 -20.844 -16.200  1.00  0.76           O  
ATOM   1207  H   GLY A  90       5.734 -24.421 -16.307  1.00  0.76           H  
ATOM   1208 1HA  GLY A  90       7.377 -22.772 -14.725  1.00  0.76           H  
ATOM   1209 2HA  GLY A  90       7.930 -23.696 -16.097  1.00  0.76           H  
ATOM   1210  N   ALA A  91       6.688 -21.399 -17.640  1.00  0.77           N  
ATOM   1211  CA  ALA A  91       6.840 -20.196 -18.460  1.00  0.77           C  
ATOM   1212  C   ALA A  91       6.545 -18.918 -17.672  1.00  0.77           C  
ATOM   1213  O   ALA A  91       6.950 -17.826 -18.072  1.00  0.77           O  
ATOM   1214  CB  ALA A  91       5.921 -20.256 -19.665  1.00  0.77           C  
ATOM   1215  H   ALA A  91       5.929 -22.046 -17.888  1.00  0.77           H  
ATOM   1216  HA  ALA A  91       7.874 -20.153 -18.802  1.00  0.77           H  
ATOM   1217 1HB  ALA A  91       6.070 -19.373 -20.282  1.00  0.77           H  
ATOM   1218 2HB  ALA A  91       6.142 -21.150 -20.246  1.00  0.77           H  
ATOM   1219 3HB  ALA A  91       4.885 -20.294 -19.326  1.00  0.77           H  
ATOM   1220  N   ARG A  92       5.802 -19.048 -16.573  1.00  0.77           N  
ATOM   1221  CA  ARG A  92       5.396 -17.909 -15.763  1.00  0.77           C  
ATOM   1222  C   ARG A  92       6.419 -17.559 -14.687  1.00  0.77           C  
ATOM   1223  O   ARG A  92       6.201 -16.632 -13.903  1.00  0.77           O  
ATOM   1224  CB  ARG A  92       4.074 -18.208 -15.082  1.00  0.77           C  
ATOM   1225  CG  ARG A  92       2.908 -18.415 -16.030  1.00  0.77           C  
ATOM   1226  CD  ARG A  92       1.645 -18.701 -15.298  1.00  0.77           C  
ATOM   1227  NE  ARG A  92       0.534 -18.961 -16.209  1.00  0.77           N  
ATOM   1228  CZ  ARG A  92      -0.751 -19.129 -15.829  1.00  0.77           C  
ATOM   1229  NH1 ARG A  92      -1.079 -19.050 -14.557  1.00  0.77           N  
ATOM   1230  NH2 ARG A  92      -1.683 -19.372 -16.734  1.00  0.77           N  
ATOM   1231  H   ARG A  92       5.506 -19.980 -16.275  1.00  0.77           H  
ATOM   1232  HA  ARG A  92       5.272 -17.049 -16.419  1.00  0.77           H  
ATOM   1233 1HB  ARG A  92       4.178 -19.118 -14.490  1.00  0.77           H  
ATOM   1234 2HB  ARG A  92       3.820 -17.400 -14.399  1.00  0.77           H  
ATOM   1235 1HG  ARG A  92       2.767 -17.524 -16.638  1.00  0.77           H  
ATOM   1236 2HG  ARG A  92       3.128 -19.269 -16.680  1.00  0.77           H  
ATOM   1237 1HD  ARG A  92       1.787 -19.583 -14.671  1.00  0.77           H  
ATOM   1238 2HD  ARG A  92       1.383 -17.849 -14.673  1.00  0.77           H  
ATOM   1239  HE  ARG A  92       0.748 -19.039 -17.199  1.00  0.77           H  
ATOM   1240 1HH1 ARG A  92      -0.371 -18.861 -13.862  1.00  0.77           H  
ATOM   1241 2HH1 ARG A  92      -2.041 -19.175 -14.276  1.00  0.77           H  
ATOM   1242 1HH2 ARG A  92      -1.432 -19.435 -17.713  1.00  0.77           H  
ATOM   1243 2HH2 ARG A  92      -2.644 -19.496 -16.449  1.00  0.77           H  
ATOM   1244  N   TYR A  93       7.523 -18.302 -14.632  1.00  0.76           N  
ATOM   1245  CA  TYR A  93       8.526 -18.078 -13.602  1.00  0.76           C  
ATOM   1246  C   TYR A  93       9.892 -17.798 -14.209  1.00  0.76           C  
ATOM   1247  O   TYR A  93      10.214 -18.269 -15.297  1.00  0.76           O  
ATOM   1248  CB  TYR A  93       8.588 -19.301 -12.705  1.00  0.76           C  
ATOM   1249  CG  TYR A  93       7.301 -19.602 -12.011  1.00  0.76           C  
ATOM   1250  CD1 TYR A  93       6.396 -20.454 -12.612  1.00  0.76           C  
ATOM   1251  CD2 TYR A  93       7.005 -19.021 -10.810  1.00  0.76           C  
ATOM   1252  CE1 TYR A  93       5.195 -20.724 -12.006  1.00  0.76           C  
ATOM   1253  CE2 TYR A  93       5.810 -19.285 -10.191  1.00  0.76           C  
ATOM   1254  CZ  TYR A  93       4.900 -20.136 -10.784  1.00  0.76           C  
ATOM   1255  OH  TYR A  93       3.689 -20.379 -10.175  1.00  0.76           O  
ATOM   1256  H   TYR A  93       7.675 -19.057 -15.304  1.00  0.76           H  
ATOM   1257  HA  TYR A  93       8.244 -17.208 -13.011  1.00  0.76           H  
ATOM   1258 1HB  TYR A  93       8.804 -20.139 -13.330  1.00  0.76           H  
ATOM   1259 2HB  TYR A  93       9.384 -19.200 -11.962  1.00  0.76           H  
ATOM   1260  HD1 TYR A  93       6.631 -20.902 -13.573  1.00  0.76           H  
ATOM   1261  HD2 TYR A  93       7.714 -18.346 -10.353  1.00  0.76           H  
ATOM   1262  HE1 TYR A  93       4.482 -21.385 -12.495  1.00  0.76           H  
ATOM   1263  HE2 TYR A  93       5.582 -18.812  -9.237  1.00  0.76           H  
ATOM   1264  HH  TYR A  93       3.568 -19.756  -9.452  1.00  0.76           H  
ATOM   1265  N   HIS A  94      10.725 -17.063 -13.483  1.00  0.73           N  
ATOM   1266  CA  HIS A  94      12.065 -16.783 -13.966  1.00  0.73           C  
ATOM   1267  C   HIS A  94      13.109 -17.673 -13.327  1.00  0.73           C  
ATOM   1268  O   HIS A  94      14.285 -17.608 -13.674  1.00  0.73           O  
ATOM   1269  CB  HIS A  94      12.396 -15.319 -13.714  1.00  0.73           C  
ATOM   1270  CG  HIS A  94      11.515 -14.391 -14.515  1.00  0.73           C  
ATOM   1271  ND1 HIS A  94      11.689 -14.157 -15.881  1.00  0.73           N  
ATOM   1272  CD2 HIS A  94      10.420 -13.688 -14.150  1.00  0.73           C  
ATOM   1273  CE1 HIS A  94      10.739 -13.315 -16.292  1.00  0.73           C  
ATOM   1274  NE2 HIS A  94       9.966 -13.024 -15.263  1.00  0.73           N  
ATOM   1275  H   HIS A  94      10.433 -16.681 -12.585  1.00  0.73           H  
ATOM   1276  HA  HIS A  94      12.094 -16.956 -15.034  1.00  0.73           H  
ATOM   1277 1HB  HIS A  94      12.264 -15.093 -12.650  1.00  0.73           H  
ATOM   1278 2HB  HIS A  94      13.437 -15.127 -13.969  1.00  0.73           H  
ATOM   1279  HD2 HIS A  94       9.986 -13.659 -13.163  1.00  0.73           H  
ATOM   1280  HE1 HIS A  94      10.609 -12.933 -17.304  1.00  0.73           H  
ATOM   1281  HE2 HIS A  94       9.159 -12.414 -15.288  1.00  0.73           H  
ATOM   1282  N   ALA A  95      12.685 -18.506 -12.389  1.00  0.70           N  
ATOM   1283  CA  ALA A  95      13.612 -19.441 -11.776  1.00  0.70           C  
ATOM   1284  C   ALA A  95      12.920 -20.538 -11.008  1.00  0.70           C  
ATOM   1285  O   ALA A  95      11.797 -20.363 -10.522  1.00  0.70           O  
ATOM   1286  CB  ALA A  95      14.567 -18.746 -10.846  1.00  0.70           C  
ATOM   1287  H   ALA A  95      11.713 -18.503 -12.130  1.00  0.70           H  
ATOM   1288  HA  ALA A  95      14.171 -19.903 -12.582  1.00  0.70           H  
ATOM   1289 1HB  ALA A  95      15.262 -19.479 -10.454  1.00  0.70           H  
ATOM   1290 2HB  ALA A  95      15.095 -18.013 -11.398  1.00  0.70           H  
ATOM   1291 3HB  ALA A  95      14.033 -18.289 -10.038  1.00  0.70           H  
ATOM   1292  N   LEU A  96      13.647 -21.635 -10.868  1.00  0.67           N  
ATOM   1293  CA  LEU A  96      13.254 -22.786 -10.062  1.00  0.67           C  
ATOM   1294  C   LEU A  96      14.273 -23.166  -9.012  1.00  0.67           C  
ATOM   1295  O   LEU A  96      15.447 -23.327  -9.320  1.00  0.67           O  
ATOM   1296  CB  LEU A  96      12.972 -23.967 -10.978  1.00  0.67           C  
ATOM   1297  CG  LEU A  96      12.845 -25.355 -10.376  1.00  0.67           C  
ATOM   1298  CD1 LEU A  96      11.709 -25.476  -9.446  1.00  0.67           C  
ATOM   1299  CD2 LEU A  96      12.639 -26.281 -11.507  1.00  0.67           C  
ATOM   1300  H   LEU A  96      14.543 -21.650 -11.364  1.00  0.67           H  
ATOM   1301  HA  LEU A  96      12.329 -22.533  -9.560  1.00  0.67           H  
ATOM   1302 1HB  LEU A  96      12.038 -23.774 -11.399  1.00  0.67           H  
ATOM   1303 2HB  LEU A  96      13.717 -23.994 -11.772  1.00  0.67           H  
ATOM   1304  HG  LEU A  96      13.762 -25.601  -9.842  1.00  0.67           H  
ATOM   1305 1HD1 LEU A  96      11.682 -26.497  -9.080  1.00  0.67           H  
ATOM   1306 2HD1 LEU A  96      11.820 -24.805  -8.612  1.00  0.67           H  
ATOM   1307 3HD1 LEU A  96      10.807 -25.251  -9.959  1.00  0.67           H  
ATOM   1308 1HD2 LEU A  96      12.569 -27.302 -11.151  1.00  0.67           H  
ATOM   1309 2HD2 LEU A  96      11.729 -26.021 -12.027  1.00  0.67           H  
ATOM   1310 3HD2 LEU A  96      13.474 -26.163 -12.164  1.00  0.67           H  
ATOM   1311  N   LEU A  97      13.808 -23.278  -7.772  1.00  0.66           N  
ATOM   1312  CA  LEU A  97      14.628 -23.660  -6.637  1.00  0.66           C  
ATOM   1313  C   LEU A  97      14.178 -25.028  -6.117  1.00  0.66           C  
ATOM   1314  O   LEU A  97      12.982 -25.237  -5.896  1.00  0.66           O  
ATOM   1315  CB  LEU A  97      14.436 -22.655  -5.494  1.00  0.66           C  
ATOM   1316  CG  LEU A  97      14.927 -21.264  -5.680  1.00  0.66           C  
ATOM   1317  CD1 LEU A  97      13.897 -20.468  -6.532  1.00  0.66           C  
ATOM   1318  CD2 LEU A  97      15.120 -20.593  -4.321  1.00  0.66           C  
ATOM   1319  H   LEU A  97      12.821 -23.098  -7.620  1.00  0.66           H  
ATOM   1320  HA  LEU A  97      15.670 -23.705  -6.939  1.00  0.66           H  
ATOM   1321 1HB  LEU A  97      13.372 -22.571  -5.324  1.00  0.66           H  
ATOM   1322 2HB  LEU A  97      14.902 -23.060  -4.594  1.00  0.66           H  
ATOM   1323  HG  LEU A  97      15.855 -21.304  -6.189  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  97      14.252 -19.449  -6.679  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  97      13.757 -20.932  -7.494  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  97      12.940 -20.445  -6.007  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  97      15.491 -19.576  -4.464  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  97      14.167 -20.557  -3.797  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  97      15.841 -21.160  -3.734  1.00  0.66           H  
ATOM   1330  N   ILE A  98      15.114 -25.943  -5.898  1.00  0.66           N  
ATOM   1331  CA  ILE A  98      14.755 -27.237  -5.332  1.00  0.66           C  
ATOM   1332  C   ILE A  98      15.567 -27.516  -4.024  1.00  0.66           C  
ATOM   1333  O   ILE A  98      16.769 -27.781  -4.099  1.00  0.66           O  
ATOM   1334  CB  ILE A  98      14.975 -28.350  -6.364  1.00  0.66           C  
ATOM   1335  CG1 ILE A  98      14.151 -28.043  -7.658  1.00  0.66           C  
ATOM   1336  CG2 ILE A  98      14.543 -29.667  -5.749  1.00  0.66           C  
ATOM   1337  CD1 ILE A  98      14.406 -28.963  -8.813  1.00  0.66           C  
ATOM   1338  H   ILE A  98      16.072 -25.744  -6.171  1.00  0.66           H  
ATOM   1339  HA  ILE A  98      13.690 -27.231  -5.145  1.00  0.66           H  
ATOM   1340  HB  ILE A  98      16.020 -28.401  -6.636  1.00  0.66           H  
ATOM   1341 1HG1 ILE A  98      13.101 -28.079  -7.411  1.00  0.66           H  
ATOM   1342 2HG1 ILE A  98      14.396 -27.043  -7.994  1.00  0.66           H  
ATOM   1343 1HG2 ILE A  98      14.695 -30.474  -6.453  1.00  0.66           H  
ATOM   1344 2HG2 ILE A  98      15.126 -29.854  -4.848  1.00  0.66           H  
ATOM   1345 3HG2 ILE A  98      13.487 -29.604  -5.483  1.00  0.66           H  
ATOM   1346 1HD1 ILE A  98      13.792 -28.662  -9.653  1.00  0.66           H  
ATOM   1347 2HD1 ILE A  98      15.459 -28.922  -9.096  1.00  0.66           H  
ATOM   1348 3HD1 ILE A  98      14.147 -29.956  -8.523  1.00  0.66           H  
ATOM   1349  N   PRO A  99      14.941 -27.482  -2.830  1.00  0.67           N  
ATOM   1350  CA  PRO A  99      15.535 -27.642  -1.509  1.00  0.67           C  
ATOM   1351  C   PRO A  99      15.915 -29.104  -1.270  1.00  0.67           C  
ATOM   1352  O   PRO A  99      15.390 -29.999  -1.935  1.00  0.67           O  
ATOM   1353  CB  PRO A  99      14.412 -27.160  -0.599  1.00  0.67           C  
ATOM   1354  CG  PRO A  99      13.167 -27.492  -1.349  1.00  0.67           C  
ATOM   1355  CD  PRO A  99      13.512 -27.337  -2.789  1.00  0.67           C  
ATOM   1356  HA  PRO A  99      16.419 -26.989  -1.427  1.00  0.67           H  
ATOM   1357 1HB  PRO A  99      14.483 -27.665   0.376  1.00  0.67           H  
ATOM   1358 2HB  PRO A  99      14.520 -26.082  -0.406  1.00  0.67           H  
ATOM   1359 1HG  PRO A  99      12.855 -28.518  -1.136  1.00  0.67           H  
ATOM   1360 2HG  PRO A  99      12.342 -26.831  -1.040  1.00  0.67           H  
ATOM   1361 1HD  PRO A  99      13.103 -28.182  -3.282  1.00  0.67           H  
ATOM   1362 2HD  PRO A  99      13.173 -26.392  -3.189  1.00  0.67           H  
ATOM   1363  N   SER A 100      16.804 -29.362  -0.314  1.00  0.69           N  
ATOM   1364  CA  SER A 100      17.210 -30.744  -0.064  1.00  0.69           C  
ATOM   1365  C   SER A 100      16.342 -31.525   0.931  1.00  0.69           C  
ATOM   1366  O   SER A 100      15.887 -30.996   1.948  1.00  0.69           O  
ATOM   1367  CB  SER A 100      18.624 -30.764   0.478  1.00  0.69           C  
ATOM   1368  OG  SER A 100      19.059 -32.081   0.691  1.00  0.69           O  
ATOM   1369  H   SER A 100      17.221 -28.613   0.220  1.00  0.69           H  
ATOM   1370  HA  SER A 100      17.193 -31.273  -1.019  1.00  0.69           H  
ATOM   1371 1HB  SER A 100      19.291 -30.251  -0.166  1.00  0.69           H  
ATOM   1372 2HB  SER A 100      18.639 -30.226   1.427  1.00  0.69           H  
ATOM   1373  HG  SER A 100      18.443 -32.446   1.340  1.00  0.69           H  
ATOM   1374  N   CYS A 101      16.135 -32.800   0.623  1.00  0.71           N  
ATOM   1375  CA  CYS A 101      15.555 -33.798   1.526  1.00  0.71           C  
ATOM   1376  C   CYS A 101      15.762 -35.158   0.873  1.00  0.71           C  
ATOM   1377  O   CYS A 101      15.586 -35.245  -0.336  1.00  0.71           O  
ATOM   1378  CB  CYS A 101      14.077 -33.550   1.770  1.00  0.71           C  
ATOM   1379  SG  CYS A 101      13.303 -34.648   2.988  1.00  0.71           S  
ATOM   1380  H   CYS A 101      16.467 -33.107  -0.279  1.00  0.71           H  
ATOM   1381  HA  CYS A 101      16.070 -33.739   2.479  1.00  0.71           H  
ATOM   1382 1HB  CYS A 101      13.977 -32.560   2.120  1.00  0.71           H  
ATOM   1383 2HB  CYS A 101      13.518 -33.629   0.835  1.00  0.71           H  
ATOM   1384  HG  CYS A 101      12.049 -34.163   2.863  1.00  0.71           H  
ATOM   1385  N   PRO A 102      16.055 -36.250   1.595  1.00  0.73           N  
ATOM   1386  CA  PRO A 102      16.107 -37.591   1.040  1.00  0.73           C  
ATOM   1387  C   PRO A 102      14.839 -37.939   0.251  1.00  0.73           C  
ATOM   1388  O   PRO A 102      14.897 -38.643  -0.748  1.00  0.73           O  
ATOM   1389  CB  PRO A 102      16.274 -38.448   2.289  1.00  0.73           C  
ATOM   1390  CG  PRO A 102      17.015 -37.559   3.261  1.00  0.73           C  
ATOM   1391  CD  PRO A 102      16.457 -36.173   3.026  1.00  0.73           C  
ATOM   1392  HA  PRO A 102      16.995 -37.675   0.399  1.00  0.73           H  
ATOM   1393 1HB  PRO A 102      15.303 -38.779   2.659  1.00  0.73           H  
ATOM   1394 2HB  PRO A 102      16.840 -39.349   2.035  1.00  0.73           H  
ATOM   1395 1HG  PRO A 102      16.846 -37.912   4.289  1.00  0.73           H  
ATOM   1396 2HG  PRO A 102      18.093 -37.626   3.078  1.00  0.73           H  
ATOM   1397 1HD  PRO A 102      15.611 -36.018   3.690  1.00  0.73           H  
ATOM   1398 2HD  PRO A 102      17.257 -35.441   3.183  1.00  0.73           H  
ATOM   1399  N   GLY A 103      13.693 -37.381   0.634  1.00  0.74           N  
ATOM   1400  CA  GLY A 103      12.436 -37.633  -0.068  1.00  0.74           C  
ATOM   1401  C   GLY A 103      12.510 -37.226  -1.546  1.00  0.74           C  
ATOM   1402  O   GLY A 103      11.860 -37.830  -2.415  1.00  0.74           O  
ATOM   1403  H   GLY A 103      13.664 -36.810   1.468  1.00  0.74           H  
ATOM   1404 1HA  GLY A 103      12.182 -38.690   0.016  1.00  0.74           H  
ATOM   1405 2HA  GLY A 103      11.641 -37.075   0.426  1.00  0.74           H  
ATOM   1406  N   ALA A 104      13.334 -36.208  -1.848  1.00  0.74           N  
ATOM   1407  CA  ALA A 104      13.514 -35.692  -3.205  1.00  0.74           C  
ATOM   1408  C   ALA A 104      14.029 -36.770  -4.137  1.00  0.74           C  
ATOM   1409  O   ALA A 104      13.669 -36.808  -5.320  1.00  0.74           O  
ATOM   1410  CB  ALA A 104      14.493 -34.524  -3.219  1.00  0.74           C  
ATOM   1411  H   ALA A 104      13.894 -35.790  -1.109  1.00  0.74           H  
ATOM   1412  HA  ALA A 104      12.544 -35.355  -3.567  1.00  0.74           H  
ATOM   1413 1HB  ALA A 104      14.600 -34.147  -4.235  1.00  0.74           H  
ATOM   1414 2HB  ALA A 104      14.126 -33.730  -2.570  1.00  0.74           H  
ATOM   1415 3HB  ALA A 104      15.464 -34.865  -2.861  1.00  0.74           H  
ATOM   1416  N   LEU A 105      14.797 -37.707  -3.570  1.00  0.74           N  
ATOM   1417  CA  LEU A 105      15.460 -38.784  -4.284  1.00  0.74           C  
ATOM   1418  C   LEU A 105      14.443 -39.711  -4.929  1.00  0.74           C  
ATOM   1419  O   LEU A 105      14.779 -40.501  -5.811  1.00  0.74           O  
ATOM   1420  CB  LEU A 105      16.278 -39.608  -3.297  1.00  0.74           C  
ATOM   1421  CG  LEU A 105      17.400 -38.867  -2.568  1.00  0.74           C  
ATOM   1422  CD1 LEU A 105      18.029 -39.797  -1.570  1.00  0.74           C  
ATOM   1423  CD2 LEU A 105      18.379 -38.354  -3.511  1.00  0.74           C  
ATOM   1424  H   LEU A 105      14.955 -37.674  -2.563  1.00  0.74           H  
ATOM   1425  HA  LEU A 105      16.102 -38.362  -5.052  1.00  0.74           H  
ATOM   1426 1HB  LEU A 105      15.610 -40.040  -2.563  1.00  0.74           H  
ATOM   1427 2HB  LEU A 105      16.734 -40.420  -3.837  1.00  0.74           H  
ATOM   1428  HG  LEU A 105      16.976 -38.027  -2.028  1.00  0.74           H  
ATOM   1429 1HD1 LEU A 105      18.807 -39.274  -1.025  1.00  0.74           H  
ATOM   1430 2HD1 LEU A 105      17.263 -40.129  -0.876  1.00  0.74           H  
ATOM   1431 3HD1 LEU A 105      18.459 -40.656  -2.086  1.00  0.74           H  
ATOM   1432 1HD2 LEU A 105      19.141 -37.824  -2.963  1.00  0.74           H  
ATOM   1433 2HD2 LEU A 105      18.826 -39.165  -4.046  1.00  0.74           H  
ATOM   1434 3HD2 LEU A 105      17.883 -37.681  -4.185  1.00  0.74           H  
ATOM   1435  N   THR A 106      13.205 -39.650  -4.442  1.00  0.74           N  
ATOM   1436  CA  THR A 106      12.128 -40.471  -4.927  1.00  0.74           C  
ATOM   1437  C   THR A 106      11.069 -39.591  -5.557  1.00  0.74           C  
ATOM   1438  O   THR A 106      10.852 -39.616  -6.772  1.00  0.74           O  
ATOM   1439  CB  THR A 106      11.456 -41.230  -3.772  1.00  0.74           C  
ATOM   1440  OG1 THR A 106      10.945 -40.288  -2.805  1.00  0.74           O  
ATOM   1441  CG2 THR A 106      12.479 -42.099  -3.106  1.00  0.74           C  
ATOM   1442  H   THR A 106      12.984 -38.974  -3.713  1.00  0.74           H  
ATOM   1443  HA  THR A 106      12.505 -41.167  -5.675  1.00  0.74           H  
ATOM   1444  HB  THR A 106      10.640 -41.843  -4.149  1.00  0.74           H  
ATOM   1445  HG1 THR A 106      11.461 -39.454  -2.842  1.00  0.74           H  
ATOM   1446 1HG2 THR A 106      12.023 -42.643  -2.282  1.00  0.74           H  
ATOM   1447 2HG2 THR A 106      12.861 -42.793  -3.842  1.00  0.74           H  
ATOM   1448 3HG2 THR A 106      13.294 -41.482  -2.726  1.00  0.74           H  
ATOM   1449  N   ASP A 107      10.401 -38.820  -4.703  1.00  0.74           N  
ATOM   1450  CA  ASP A 107       9.240 -38.027  -5.094  1.00  0.74           C  
ATOM   1451  C   ASP A 107       9.506 -36.933  -6.140  1.00  0.74           C  
ATOM   1452  O   ASP A 107       8.586 -36.581  -6.877  1.00  0.74           O  
ATOM   1453  CB  ASP A 107       8.568 -37.436  -3.857  1.00  0.74           C  
ATOM   1454  CG  ASP A 107       7.101 -37.072  -4.083  1.00  0.74           C  
ATOM   1455  OD1 ASP A 107       6.339 -37.962  -4.380  1.00  0.74           O  
ATOM   1456  OD2 ASP A 107       6.731 -35.934  -3.893  1.00  0.74           O  
ATOM   1457  H   ASP A 107      10.706 -38.815  -3.726  1.00  0.74           H  
ATOM   1458  HA  ASP A 107       8.520 -38.716  -5.537  1.00  0.74           H  
ATOM   1459 1HB  ASP A 107       8.636 -38.150  -3.035  1.00  0.74           H  
ATOM   1460 2HB  ASP A 107       9.115 -36.541  -3.554  1.00  0.74           H  
ATOM   1461  N   LEU A 108      10.720 -36.353  -6.209  1.00  0.74           N  
ATOM   1462  CA  LEU A 108      10.939 -35.342  -7.235  1.00  0.74           C  
ATOM   1463  C   LEU A 108      11.703 -35.992  -8.391  1.00  0.74           C  
ATOM   1464  O   LEU A 108      11.379 -35.789  -9.560  1.00  0.74           O  
ATOM   1465  CB  LEU A 108      11.698 -34.133  -6.692  1.00  0.74           C  
ATOM   1466  CG  LEU A 108      11.046 -33.352  -5.561  1.00  0.74           C  
ATOM   1467  CD1 LEU A 108      11.944 -32.198  -5.169  1.00  0.74           C  
ATOM   1468  CD2 LEU A 108       9.725 -32.884  -5.991  1.00  0.74           C  
ATOM   1469  H   LEU A 108      11.496 -36.624  -5.611  1.00  0.74           H  
ATOM   1470  HA  LEU A 108       9.979 -34.995  -7.610  1.00  0.74           H  
ATOM   1471 1HB  LEU A 108      12.664 -34.482  -6.327  1.00  0.74           H  
ATOM   1472 2HB  LEU A 108      11.868 -33.449  -7.499  1.00  0.74           H  
ATOM   1473  HG  LEU A 108      10.927 -33.999  -4.696  1.00  0.74           H  
ATOM   1474 1HD1 LEU A 108      11.490 -31.635  -4.352  1.00  0.74           H  
ATOM   1475 2HD1 LEU A 108      12.911 -32.570  -4.853  1.00  0.74           H  
ATOM   1476 3HD1 LEU A 108      12.073 -31.540  -6.029  1.00  0.74           H  
ATOM   1477 1HD2 LEU A 108       9.245 -32.337  -5.187  1.00  0.74           H  
ATOM   1478 2HD2 LEU A 108       9.817 -32.245  -6.845  1.00  0.74           H  
ATOM   1479 3HD2 LEU A 108       9.144 -33.748  -6.249  1.00  0.74           H  
ATOM   1480  N   ALA A 109      12.641 -36.876  -8.050  1.00  0.74           N  
ATOM   1481  CA  ALA A 109      13.468 -37.596  -9.022  1.00  0.74           C  
ATOM   1482  C   ALA A 109      12.630 -38.421 -10.010  1.00  0.74           C  
ATOM   1483  O   ALA A 109      13.010 -38.589 -11.167  1.00  0.74           O  
ATOM   1484  CB  ALA A 109      14.421 -38.513  -8.296  1.00  0.74           C  
ATOM   1485  H   ALA A 109      12.855 -36.998  -7.063  1.00  0.74           H  
ATOM   1486  HA  ALA A 109      14.040 -36.866  -9.588  1.00  0.74           H  
ATOM   1487 1HB  ALA A 109      15.053 -39.027  -9.007  1.00  0.74           H  
ATOM   1488 2HB  ALA A 109      15.034 -37.930  -7.614  1.00  0.74           H  
ATOM   1489 3HB  ALA A 109      13.840 -39.238  -7.739  1.00  0.74           H  
ATOM   1490  N   SER A 110      11.494 -38.957  -9.568  1.00  0.74           N  
ATOM   1491  CA  SER A 110      10.637 -39.731 -10.460  1.00  0.74           C  
ATOM   1492  C   SER A 110       9.413 -38.944 -10.955  1.00  0.74           C  
ATOM   1493  O   SER A 110       8.496 -39.530 -11.539  1.00  0.74           O  
ATOM   1494  CB  SER A 110      10.193 -41.019  -9.795  1.00  0.74           C  
ATOM   1495  OG  SER A 110       9.409 -40.779  -8.661  1.00  0.74           O  
ATOM   1496  H   SER A 110      11.223 -38.861  -8.590  1.00  0.74           H  
ATOM   1497  HA  SER A 110      11.224 -40.004 -11.337  1.00  0.74           H  
ATOM   1498 1HB  SER A 110       9.629 -41.618 -10.507  1.00  0.74           H  
ATOM   1499 2HB  SER A 110      11.072 -41.594  -9.509  1.00  0.74           H  
ATOM   1500  HG  SER A 110       9.976 -40.268  -8.049  1.00  0.74           H  
ATOM   1501  N   SER A 111       9.360 -37.633 -10.706  1.00  0.74           N  
ATOM   1502  CA  SER A 111       8.192 -36.862 -11.113  1.00  0.74           C  
ATOM   1503  C   SER A 111       8.254 -36.328 -12.529  1.00  0.74           C  
ATOM   1504  O   SER A 111       8.955 -35.351 -12.800  1.00  0.74           O  
ATOM   1505  CB  SER A 111       7.993 -35.673 -10.197  1.00  0.74           C  
ATOM   1506  OG  SER A 111       6.948 -34.849 -10.682  1.00  0.74           O  
ATOM   1507  H   SER A 111      10.135 -37.155 -10.250  1.00  0.74           H  
ATOM   1508  HA  SER A 111       7.319 -37.511 -11.031  1.00  0.74           H  
ATOM   1509 1HB  SER A 111       7.758 -36.014  -9.192  1.00  0.74           H  
ATOM   1510 2HB  SER A 111       8.916 -35.102 -10.139  1.00  0.74           H  
ATOM   1511  HG  SER A 111       6.136 -35.341 -10.502  1.00  0.74           H  
ATOM   1512  N   GLY A 112       7.438 -36.907 -13.411  1.00  0.73           N  
ATOM   1513  CA  GLY A 112       7.391 -36.483 -14.807  1.00  0.73           C  
ATOM   1514  C   GLY A 112       6.980 -35.013 -14.925  1.00  0.73           C  
ATOM   1515  O   GLY A 112       7.444 -34.294 -15.814  1.00  0.73           O  
ATOM   1516  H   GLY A 112       6.881 -37.696 -13.109  1.00  0.73           H  
ATOM   1517 1HA  GLY A 112       8.370 -36.631 -15.264  1.00  0.73           H  
ATOM   1518 2HA  GLY A 112       6.684 -37.108 -15.351  1.00  0.73           H  
ATOM   1519  N   SER A 113       6.109 -34.560 -14.015  1.00  0.73           N  
ATOM   1520  CA  SER A 113       5.669 -33.174 -14.042  1.00  0.73           C  
ATOM   1521  C   SER A 113       6.846 -32.257 -13.738  1.00  0.73           C  
ATOM   1522  O   SER A 113       7.043 -31.254 -14.429  1.00  0.73           O  
ATOM   1523  CB  SER A 113       4.541 -32.946 -13.055  1.00  0.73           C  
ATOM   1524  OG  SER A 113       3.390 -33.657 -13.432  1.00  0.73           O  
ATOM   1525  H   SER A 113       5.764 -35.189 -13.307  1.00  0.73           H  
ATOM   1526  HA  SER A 113       5.306 -32.943 -15.044  1.00  0.73           H  
ATOM   1527 1HB  SER A 113       4.861 -33.263 -12.062  1.00  0.73           H  
ATOM   1528 2HB  SER A 113       4.314 -31.879 -12.997  1.00  0.73           H  
ATOM   1529  HG  SER A 113       3.081 -33.250 -14.246  1.00  0.73           H  
ATOM   1530  N   LEU A 114       7.677 -32.621 -12.752  1.00  0.72           N  
ATOM   1531  CA  LEU A 114       8.821 -31.765 -12.470  1.00  0.72           C  
ATOM   1532  C   LEU A 114       9.780 -31.789 -13.643  1.00  0.72           C  
ATOM   1533  O   LEU A 114      10.365 -30.762 -13.986  1.00  0.72           O  
ATOM   1534  CB  LEU A 114       9.558 -32.139 -11.197  1.00  0.72           C  
ATOM   1535  CG  LEU A 114      10.691 -31.171 -10.853  1.00  0.72           C  
ATOM   1536  CD1 LEU A 114      10.150 -29.736 -10.740  1.00  0.72           C  
ATOM   1537  CD2 LEU A 114      11.277 -31.584  -9.579  1.00  0.72           C  
ATOM   1538  H   LEU A 114       7.503 -33.459 -12.187  1.00  0.72           H  
ATOM   1539  HA  LEU A 114       8.461 -30.750 -12.346  1.00  0.72           H  
ATOM   1540 1HB  LEU A 114       8.870 -32.189 -10.369  1.00  0.72           H  
ATOM   1541 2HB  LEU A 114      10.001 -33.133 -11.336  1.00  0.72           H  
ATOM   1542  HG  LEU A 114      11.441 -31.200 -11.628  1.00  0.72           H  
ATOM   1543 1HD1 LEU A 114      10.962 -29.056 -10.486  1.00  0.72           H  
ATOM   1544 2HD1 LEU A 114       9.721 -29.442 -11.681  1.00  0.72           H  
ATOM   1545 3HD1 LEU A 114       9.389 -29.691  -9.977  1.00  0.72           H  
ATOM   1546 1HD2 LEU A 114      12.082 -30.908  -9.320  1.00  0.72           H  
ATOM   1547 2HD2 LEU A 114      10.520 -31.552  -8.821  1.00  0.72           H  
ATOM   1548 3HD2 LEU A 114      11.650 -32.604  -9.689  1.00  0.72           H  
ATOM   1549  N   ALA A 115       9.965 -32.963 -14.256  1.00  0.71           N  
ATOM   1550  CA  ALA A 115      10.874 -33.068 -15.389  1.00  0.71           C  
ATOM   1551  C   ALA A 115      10.460 -32.112 -16.486  1.00  0.71           C  
ATOM   1552  O   ALA A 115      11.299 -31.415 -17.064  1.00  0.71           O  
ATOM   1553  CB  ALA A 115      10.855 -34.476 -15.943  1.00  0.71           C  
ATOM   1554  H   ALA A 115       9.483 -33.795 -13.910  1.00  0.71           H  
ATOM   1555  HA  ALA A 115      11.874 -32.807 -15.055  1.00  0.71           H  
ATOM   1556 1HB  ALA A 115      11.527 -34.560 -16.784  1.00  0.71           H  
ATOM   1557 2HB  ALA A 115      11.147 -35.183 -15.178  1.00  0.71           H  
ATOM   1558 3HB  ALA A 115       9.857 -34.714 -16.274  1.00  0.71           H  
ATOM   1559  N   ARG A 116       9.151 -32.039 -16.742  1.00  0.71           N  
ATOM   1560  CA  ARG A 116       8.612 -31.124 -17.733  1.00  0.71           C  
ATOM   1561  C   ARG A 116       8.917 -29.675 -17.364  1.00  0.71           C  
ATOM   1562  O   ARG A 116       9.382 -28.895 -18.200  1.00  0.71           O  
ATOM   1563  CB  ARG A 116       7.116 -31.329 -17.886  1.00  0.71           C  
ATOM   1564  CG  ARG A 116       6.485 -30.409 -18.875  1.00  0.71           C  
ATOM   1565  CD  ARG A 116       5.059 -30.702 -19.131  1.00  0.71           C  
ATOM   1566  NE  ARG A 116       4.464 -29.669 -19.971  1.00  0.71           N  
ATOM   1567  CZ  ARG A 116       3.218 -29.708 -20.487  1.00  0.71           C  
ATOM   1568  NH1 ARG A 116       2.434 -30.744 -20.262  1.00  0.71           N  
ATOM   1569  NH2 ARG A 116       2.786 -28.699 -21.222  1.00  0.71           N  
ATOM   1570  H   ARG A 116       8.511 -32.660 -16.244  1.00  0.71           H  
ATOM   1571  HA  ARG A 116       9.085 -31.342 -18.690  1.00  0.71           H  
ATOM   1572 1HB  ARG A 116       6.914 -32.356 -18.185  1.00  0.71           H  
ATOM   1573 2HB  ARG A 116       6.628 -31.167 -16.929  1.00  0.71           H  
ATOM   1574 1HG  ARG A 116       6.535 -29.417 -18.466  1.00  0.71           H  
ATOM   1575 2HG  ARG A 116       7.030 -30.440 -19.820  1.00  0.71           H  
ATOM   1576 1HD  ARG A 116       4.964 -31.659 -19.642  1.00  0.71           H  
ATOM   1577 2HD  ARG A 116       4.518 -30.733 -18.187  1.00  0.71           H  
ATOM   1578  HE  ARG A 116       5.035 -28.834 -20.161  1.00  0.71           H  
ATOM   1579 1HH1 ARG A 116       2.765 -31.515 -19.699  1.00  0.71           H  
ATOM   1580 2HH1 ARG A 116       1.503 -30.767 -20.651  1.00  0.71           H  
ATOM   1581 1HH2 ARG A 116       3.395 -27.905 -21.389  1.00  0.71           H  
ATOM   1582 2HH2 ARG A 116       1.857 -28.717 -21.611  1.00  0.71           H  
ATOM   1583  N   ILE A 117       8.703 -29.331 -16.096  1.00  0.71           N  
ATOM   1584  CA  ILE A 117       8.950 -27.979 -15.614  1.00  0.71           C  
ATOM   1585  C   ILE A 117      10.425 -27.601 -15.774  1.00  0.71           C  
ATOM   1586  O   ILE A 117      10.735 -26.516 -16.275  1.00  0.71           O  
ATOM   1587  CB  ILE A 117       8.487 -27.861 -14.155  1.00  0.71           C  
ATOM   1588  CG1 ILE A 117       6.960 -27.942 -14.082  1.00  0.71           C  
ATOM   1589  CG2 ILE A 117       8.978 -26.646 -13.522  1.00  0.71           C  
ATOM   1590  CD1 ILE A 117       6.430 -28.122 -12.681  1.00  0.71           C  
ATOM   1591  H   ILE A 117       8.324 -30.027 -15.449  1.00  0.71           H  
ATOM   1592  HA  ILE A 117       8.357 -27.289 -16.208  1.00  0.71           H  
ATOM   1593  HB  ILE A 117       8.867 -28.708 -13.620  1.00  0.71           H  
ATOM   1594 1HG1 ILE A 117       6.532 -27.025 -14.491  1.00  0.71           H  
ATOM   1595 2HG1 ILE A 117       6.621 -28.781 -14.686  1.00  0.71           H  
ATOM   1596 1HG2 ILE A 117       8.650 -26.618 -12.485  1.00  0.71           H  
ATOM   1597 2HG2 ILE A 117      10.058 -26.649 -13.563  1.00  0.71           H  
ATOM   1598 3HG2 ILE A 117       8.581 -25.786 -14.058  1.00  0.71           H  
ATOM   1599 1HD1 ILE A 117       5.341 -28.173 -12.713  1.00  0.71           H  
ATOM   1600 2HD1 ILE A 117       6.822 -29.043 -12.266  1.00  0.71           H  
ATOM   1601 3HD1 ILE A 117       6.736 -27.281 -12.064  1.00  0.71           H  
ATOM   1602  N   LEU A 118      11.332 -28.505 -15.409  1.00  0.73           N  
ATOM   1603  CA  LEU A 118      12.764 -28.265 -15.552  1.00  0.73           C  
ATOM   1604  C   LEU A 118      13.118 -28.014 -17.014  1.00  0.73           C  
ATOM   1605  O   LEU A 118      13.845 -27.068 -17.334  1.00  0.73           O  
ATOM   1606  CB  LEU A 118      13.510 -29.491 -15.003  1.00  0.73           C  
ATOM   1607  CG  LEU A 118      13.513 -29.633 -13.474  1.00  0.73           C  
ATOM   1608  CD1 LEU A 118      13.908 -31.027 -13.028  1.00  0.73           C  
ATOM   1609  CD2 LEU A 118      14.546 -28.707 -12.980  1.00  0.73           C  
ATOM   1610  H   LEU A 118      11.010 -29.385 -15.005  1.00  0.73           H  
ATOM   1611  HA  LEU A 118      13.031 -27.386 -14.967  1.00  0.73           H  
ATOM   1612 1HB  LEU A 118      13.037 -30.382 -15.410  1.00  0.73           H  
ATOM   1613 2HB  LEU A 118      14.544 -29.457 -15.346  1.00  0.73           H  
ATOM   1614  HG  LEU A 118      12.527 -29.382 -13.076  1.00  0.73           H  
ATOM   1615 1HD1 LEU A 118      13.933 -31.075 -11.940  1.00  0.73           H  
ATOM   1616 2HD1 LEU A 118      13.182 -31.741 -13.400  1.00  0.73           H  
ATOM   1617 3HD1 LEU A 118      14.879 -31.271 -13.415  1.00  0.73           H  
ATOM   1618 1HD2 LEU A 118      14.595 -28.745 -11.899  1.00  0.73           H  
ATOM   1619 2HD2 LEU A 118      15.511 -28.995 -13.399  1.00  0.73           H  
ATOM   1620 3HD2 LEU A 118      14.305 -27.722 -13.308  1.00  0.73           H  
ATOM   1621  N   GLN A 119      12.548 -28.805 -17.919  1.00  0.75           N  
ATOM   1622  CA  GLN A 119      12.807 -28.612 -19.336  1.00  0.75           C  
ATOM   1623  C   GLN A 119      12.263 -27.269 -19.823  1.00  0.75           C  
ATOM   1624  O   GLN A 119      12.896 -26.611 -20.660  1.00  0.75           O  
ATOM   1625  CB  GLN A 119      12.223 -29.754 -20.137  1.00  0.75           C  
ATOM   1626  CG  GLN A 119      12.930 -31.050 -19.932  1.00  0.75           C  
ATOM   1627  CD  GLN A 119      12.239 -32.137 -20.639  1.00  0.75           C  
ATOM   1628  OE1 GLN A 119      12.102 -32.112 -21.873  1.00  0.75           O  
ATOM   1629  NE2 GLN A 119      11.775 -33.109 -19.882  1.00  0.75           N  
ATOM   1630  H   GLN A 119      11.950 -29.579 -17.619  1.00  0.75           H  
ATOM   1631  HA  GLN A 119      13.885 -28.614 -19.486  1.00  0.75           H  
ATOM   1632 1HB  GLN A 119      11.178 -29.893 -19.853  1.00  0.75           H  
ATOM   1633 2HB  GLN A 119      12.246 -29.509 -21.197  1.00  0.75           H  
ATOM   1634 1HG  GLN A 119      13.945 -30.976 -20.324  1.00  0.75           H  
ATOM   1635 2HG  GLN A 119      12.961 -31.286 -18.873  1.00  0.75           H  
ATOM   1636 1HE2 GLN A 119      11.307 -33.909 -20.297  1.00  0.75           H  
ATOM   1637 2HE2 GLN A 119      11.905 -33.073 -18.892  1.00  0.75           H  
ATOM   1638  N   HIS A 120      11.108 -26.832 -19.295  1.00  0.79           N  
ATOM   1639  CA  HIS A 120      10.570 -25.536 -19.700  1.00  0.79           C  
ATOM   1640  C   HIS A 120      11.504 -24.417 -19.257  1.00  0.79           C  
ATOM   1641  O   HIS A 120      11.777 -23.491 -20.024  1.00  0.79           O  
ATOM   1642  CB  HIS A 120       9.170 -25.262 -19.133  1.00  0.79           C  
ATOM   1643  CG  HIS A 120       8.035 -25.998 -19.794  1.00  0.79           C  
ATOM   1644  ND1 HIS A 120       7.777 -25.899 -21.145  1.00  0.79           N  
ATOM   1645  CD2 HIS A 120       7.063 -26.782 -19.282  1.00  0.79           C  
ATOM   1646  CE1 HIS A 120       6.704 -26.610 -21.442  1.00  0.79           C  
ATOM   1647  NE2 HIS A 120       6.237 -27.154 -20.331  1.00  0.79           N  
ATOM   1648  H   HIS A 120      10.596 -27.417 -18.632  1.00  0.79           H  
ATOM   1649  HA  HIS A 120      10.497 -25.499 -20.785  1.00  0.79           H  
ATOM   1650 1HB  HIS A 120       9.161 -25.524 -18.075  1.00  0.79           H  
ATOM   1651 2HB  HIS A 120       8.961 -24.193 -19.196  1.00  0.79           H  
ATOM   1652  HD1 HIS A 120       8.297 -25.359 -21.807  1.00  0.79           H  
ATOM   1653  HD2 HIS A 120       6.851 -27.113 -18.267  1.00  0.79           H  
ATOM   1654  HE1 HIS A 120       6.343 -26.659 -22.469  1.00  0.79           H  
ATOM   1655  N   PHE A 121      12.060 -24.529 -18.050  1.00  0.82           N  
ATOM   1656  CA  PHE A 121      12.989 -23.507 -17.585  1.00  0.82           C  
ATOM   1657  C   PHE A 121      14.218 -23.485 -18.493  1.00  0.82           C  
ATOM   1658  O   PHE A 121      14.739 -22.417 -18.826  1.00  0.82           O  
ATOM   1659  CB  PHE A 121      13.372 -23.725 -16.124  1.00  0.82           C  
ATOM   1660  CG  PHE A 121      12.324 -23.238 -15.110  1.00  0.82           C  
ATOM   1661  CD1 PHE A 121      11.531 -24.112 -14.427  1.00  0.82           C  
ATOM   1662  CD2 PHE A 121      12.147 -21.892 -14.843  1.00  0.82           C  
ATOM   1663  CE1 PHE A 121      10.597 -23.651 -13.523  1.00  0.82           C  
ATOM   1664  CE2 PHE A 121      11.230 -21.456 -13.945  1.00  0.82           C  
ATOM   1665  CZ  PHE A 121      10.453 -22.344 -13.281  1.00  0.82           C  
ATOM   1666  H   PHE A 121      11.804 -25.313 -17.445  1.00  0.82           H  
ATOM   1667  HA  PHE A 121      12.497 -22.536 -17.658  1.00  0.82           H  
ATOM   1668 1HB  PHE A 121      13.513 -24.788 -15.959  1.00  0.82           H  
ATOM   1669 2HB  PHE A 121      14.319 -23.223 -15.915  1.00  0.82           H  
ATOM   1670  HD1 PHE A 121      11.652 -25.171 -14.598  1.00  0.82           H  
ATOM   1671  HD2 PHE A 121      12.734 -21.175 -15.341  1.00  0.82           H  
ATOM   1672  HE1 PHE A 121       9.987 -24.330 -12.981  1.00  0.82           H  
ATOM   1673  HE2 PHE A 121      11.128 -20.395 -13.762  1.00  0.82           H  
ATOM   1674  HZ  PHE A 121       9.722 -22.009 -12.551  1.00  0.82           H  
ATOM   1675  N   HIS A 122      14.663 -24.652 -18.960  1.00  0.85           N  
ATOM   1676  CA  HIS A 122      15.791 -24.657 -19.884  1.00  0.85           C  
ATOM   1677  C   HIS A 122      15.440 -24.060 -21.242  1.00  0.85           C  
ATOM   1678  O   HIS A 122      16.201 -23.257 -21.787  1.00  0.85           O  
ATOM   1679  CB  HIS A 122      16.310 -26.071 -20.101  1.00  0.85           C  
ATOM   1680  CG  HIS A 122      17.171 -26.530 -19.079  1.00  0.85           C  
ATOM   1681  ND1 HIS A 122      18.466 -26.074 -18.960  1.00  0.85           N  
ATOM   1682  CD2 HIS A 122      16.991 -27.408 -18.097  1.00  0.85           C  
ATOM   1683  CE1 HIS A 122      19.028 -26.668 -17.961  1.00  0.85           C  
ATOM   1684  NE2 HIS A 122      18.148 -27.475 -17.432  1.00  0.85           N  
ATOM   1685  H   HIS A 122      14.237 -25.526 -18.648  1.00  0.85           H  
ATOM   1686  HA  HIS A 122      16.600 -24.065 -19.460  1.00  0.85           H  
ATOM   1687 1HB  HIS A 122      15.468 -26.755 -20.161  1.00  0.85           H  
ATOM   1688 2HB  HIS A 122      16.840 -26.125 -21.051  1.00  0.85           H  
ATOM   1689  HD1 HIS A 122      18.925 -25.408 -19.550  1.00  0.85           H  
ATOM   1690  HD2 HIS A 122      16.147 -28.019 -17.790  1.00  0.85           H  
ATOM   1691  HE1 HIS A 122      20.063 -26.454 -17.694  1.00  0.85           H  
ATOM   1692  N   SER A 123      14.259 -24.386 -21.758  1.00  0.87           N  
ATOM   1693  CA  SER A 123      13.817 -23.916 -23.066  1.00  0.87           C  
ATOM   1694  C   SER A 123      13.739 -22.393 -23.110  1.00  0.87           C  
ATOM   1695  O   SER A 123      14.088 -21.769 -24.113  1.00  0.87           O  
ATOM   1696  CB  SER A 123      12.468 -24.513 -23.389  1.00  0.87           C  
ATOM   1697  OG  SER A 123      12.555 -25.909 -23.517  1.00  0.87           O  
ATOM   1698  H   SER A 123      13.665 -25.036 -21.247  1.00  0.87           H  
ATOM   1699  HA  SER A 123      14.539 -24.247 -23.812  1.00  0.87           H  
ATOM   1700 1HB  SER A 123      11.764 -24.259 -22.598  1.00  0.87           H  
ATOM   1701 2HB  SER A 123      12.092 -24.080 -24.313  1.00  0.87           H  
ATOM   1702  HG  SER A 123      12.817 -26.238 -22.630  1.00  0.87           H  
ATOM   1703  N   GLU A 124      13.310 -21.807 -21.996  1.00  0.86           N  
ATOM   1704  CA  GLU A 124      13.166 -20.366 -21.830  1.00  0.86           C  
ATOM   1705  C   GLU A 124      14.453 -19.684 -21.326  1.00  0.86           C  
ATOM   1706  O   GLU A 124      14.442 -18.482 -21.050  1.00  0.86           O  
ATOM   1707  CB  GLU A 124      12.029 -20.070 -20.847  1.00  0.86           C  
ATOM   1708  CG  GLU A 124      10.613 -20.515 -21.280  1.00  0.86           C  
ATOM   1709  CD  GLU A 124      10.068 -19.776 -22.477  1.00  0.86           C  
ATOM   1710  OE1 GLU A 124      10.147 -18.571 -22.489  1.00  0.86           O  
ATOM   1711  OE2 GLU A 124       9.554 -20.415 -23.369  1.00  0.86           O  
ATOM   1712  H   GLU A 124      13.020 -22.406 -21.221  1.00  0.86           H  
ATOM   1713  HA  GLU A 124      12.915 -19.936 -22.799  1.00  0.86           H  
ATOM   1714 1HB  GLU A 124      12.241 -20.583 -19.906  1.00  0.86           H  
ATOM   1715 2HB  GLU A 124      11.997 -19.006 -20.639  1.00  0.86           H  
ATOM   1716 1HG  GLU A 124      10.646 -21.580 -21.515  1.00  0.86           H  
ATOM   1717 2HG  GLU A 124       9.935 -20.383 -20.437  1.00  0.86           H  
ATOM   1718  N   SER A 125      15.544 -20.452 -21.177  1.00  0.82           N  
ATOM   1719  CA  SER A 125      16.831 -19.982 -20.661  1.00  0.82           C  
ATOM   1720  C   SER A 125      16.740 -19.304 -19.297  1.00  0.82           C  
ATOM   1721  O   SER A 125      17.301 -18.220 -19.087  1.00  0.82           O  
ATOM   1722  CB  SER A 125      17.492 -19.038 -21.641  1.00  0.82           C  
ATOM   1723  OG  SER A 125      17.740 -19.672 -22.866  1.00  0.82           O  
ATOM   1724  H   SER A 125      15.503 -21.433 -21.442  1.00  0.82           H  
ATOM   1725  HA  SER A 125      17.475 -20.856 -20.551  1.00  0.82           H  
ATOM   1726 1HB  SER A 125      16.867 -18.163 -21.799  1.00  0.82           H  
ATOM   1727 2HB  SER A 125      18.431 -18.693 -21.219  1.00  0.82           H  
ATOM   1728  HG  SER A 125      18.098 -20.539 -22.646  1.00  0.82           H  
ATOM   1729  N   LYS A 126      16.035 -19.936 -18.362  1.00  0.78           N  
ATOM   1730  CA  LYS A 126      15.904 -19.390 -17.024  1.00  0.78           C  
ATOM   1731  C   LYS A 126      16.763 -20.201 -16.043  1.00  0.78           C  
ATOM   1732  O   LYS A 126      16.920 -21.405 -16.233  1.00  0.78           O  
ATOM   1733  CB  LYS A 126      14.456 -19.477 -16.601  1.00  0.78           C  
ATOM   1734  CG  LYS A 126      13.485 -18.774 -17.510  1.00  0.78           C  
ATOM   1735  CD  LYS A 126      13.712 -17.278 -17.561  1.00  0.78           C  
ATOM   1736  CE  LYS A 126      12.645 -16.619 -18.420  1.00  0.78           C  
ATOM   1737  NZ  LYS A 126      12.750 -15.142 -18.427  1.00  0.78           N  
ATOM   1738  H   LYS A 126      15.574 -20.816 -18.590  1.00  0.78           H  
ATOM   1739  HA  LYS A 126      16.196 -18.351 -17.058  1.00  0.78           H  
ATOM   1740 1HB  LYS A 126      14.195 -20.518 -16.644  1.00  0.78           H  
ATOM   1741 2HB  LYS A 126      14.331 -19.138 -15.587  1.00  0.78           H  
ATOM   1742 1HG  LYS A 126      13.590 -19.176 -18.507  1.00  0.78           H  
ATOM   1743 2HG  LYS A 126      12.465 -18.964 -17.163  1.00  0.78           H  
ATOM   1744 1HD  LYS A 126      13.722 -16.849 -16.568  1.00  0.78           H  
ATOM   1745 2HD  LYS A 126      14.683 -17.090 -18.023  1.00  0.78           H  
ATOM   1746 1HE  LYS A 126      12.770 -16.980 -19.440  1.00  0.78           H  
ATOM   1747 2HE  LYS A 126      11.653 -16.905 -18.062  1.00  0.78           H  
ATOM   1748 1HZ  LYS A 126      12.039 -14.766 -19.028  1.00  0.78           H  
ATOM   1749 2HZ  LYS A 126      12.598 -14.782 -17.458  1.00  0.78           H  
ATOM   1750 3HZ  LYS A 126      13.658 -14.868 -18.763  1.00  0.78           H  
ATOM   1751  N   PRO A 127      17.363 -19.582 -15.016  1.00  0.73           N  
ATOM   1752  CA  PRO A 127      18.079 -20.244 -13.941  1.00  0.73           C  
ATOM   1753  C   PRO A 127      17.304 -21.291 -13.137  1.00  0.73           C  
ATOM   1754  O   PRO A 127      16.172 -21.072 -12.692  1.00  0.73           O  
ATOM   1755  CB  PRO A 127      18.474 -19.067 -13.058  1.00  0.73           C  
ATOM   1756  CG  PRO A 127      18.567 -17.891 -13.979  1.00  0.73           C  
ATOM   1757  CD  PRO A 127      17.464 -18.103 -14.981  1.00  0.73           C  
ATOM   1758  HA  PRO A 127      18.980 -20.705 -14.363  1.00  0.73           H  
ATOM   1759 1HB  PRO A 127      17.687 -18.898 -12.341  1.00  0.73           H  
ATOM   1760 2HB  PRO A 127      19.402 -19.286 -12.514  1.00  0.73           H  
ATOM   1761 1HG  PRO A 127      18.450 -16.957 -13.404  1.00  0.73           H  
ATOM   1762 2HG  PRO A 127      19.562 -17.853 -14.444  1.00  0.73           H  
ATOM   1763 1HD  PRO A 127      16.525 -17.642 -14.649  1.00  0.73           H  
ATOM   1764 2HD  PRO A 127      17.830 -17.696 -15.933  1.00  0.73           H  
ATOM   1765  N   ILE A 128      17.990 -22.383 -12.875  1.00  0.68           N  
ATOM   1766  CA  ILE A 128      17.526 -23.497 -12.066  1.00  0.68           C  
ATOM   1767  C   ILE A 128      18.529 -23.692 -10.935  1.00  0.68           C  
ATOM   1768  O   ILE A 128      19.731 -23.551 -11.157  1.00  0.68           O  
ATOM   1769  CB  ILE A 128      17.380 -24.798 -12.892  1.00  0.68           C  
ATOM   1770  CG1 ILE A 128      16.348 -24.614 -14.018  1.00  0.68           C  
ATOM   1771  CG2 ILE A 128      16.945 -25.953 -11.990  1.00  0.68           C  
ATOM   1772  CD1 ILE A 128      16.350 -25.759 -14.994  1.00  0.68           C  
ATOM   1773  H   ILE A 128      18.894 -22.486 -13.333  1.00  0.68           H  
ATOM   1774  HA  ILE A 128      16.558 -23.249 -11.632  1.00  0.68           H  
ATOM   1775  HB  ILE A 128      18.337 -25.039 -13.362  1.00  0.68           H  
ATOM   1776 1HG1 ILE A 128      15.353 -24.521 -13.586  1.00  0.68           H  
ATOM   1777 2HG1 ILE A 128      16.575 -23.702 -14.574  1.00  0.68           H  
ATOM   1778 1HG2 ILE A 128      16.851 -26.847 -12.589  1.00  0.68           H  
ATOM   1779 2HG2 ILE A 128      17.686 -26.114 -11.216  1.00  0.68           H  
ATOM   1780 3HG2 ILE A 128      15.983 -25.718 -11.530  1.00  0.68           H  
ATOM   1781 1HD1 ILE A 128      15.625 -25.595 -15.782  1.00  0.68           H  
ATOM   1782 2HD1 ILE A 128      17.340 -25.830 -15.432  1.00  0.68           H  
ATOM   1783 3HD1 ILE A 128      16.115 -26.681 -14.485  1.00  0.68           H  
ATOM   1784  N   CYS A 129      18.051 -23.939  -9.733  1.00  0.66           N  
ATOM   1785  CA  CYS A 129      18.926 -24.162  -8.602  1.00  0.66           C  
ATOM   1786  C   CYS A 129      18.464 -25.313  -7.751  1.00  0.66           C  
ATOM   1787  O   CYS A 129      17.272 -25.459  -7.496  1.00  0.66           O  
ATOM   1788  CB  CYS A 129      19.006 -22.940  -7.698  1.00  0.66           C  
ATOM   1789  SG  CYS A 129      20.098 -23.112  -6.263  1.00  0.66           S  
ATOM   1790  H   CYS A 129      17.051 -23.970  -9.599  1.00  0.66           H  
ATOM   1791  HA  CYS A 129      19.895 -24.386  -9.000  1.00  0.66           H  
ATOM   1792 1HB  CYS A 129      19.366 -22.106  -8.279  1.00  0.66           H  
ATOM   1793 2HB  CYS A 129      18.014 -22.701  -7.337  1.00  0.66           H  
ATOM   1794  HG  CYS A 129      21.088 -23.738  -6.946  1.00  0.66           H  
ATOM   1795  N   ALA A 130      19.402 -26.140  -7.332  1.00  0.64           N  
ATOM   1796  CA  ALA A 130      19.041 -27.258  -6.478  1.00  0.64           C  
ATOM   1797  C   ALA A 130      20.078 -27.457  -5.414  1.00  0.64           C  
ATOM   1798  O   ALA A 130      21.269 -27.278  -5.647  1.00  0.64           O  
ATOM   1799  CB  ALA A 130      18.891 -28.532  -7.272  1.00  0.64           C  
ATOM   1800  H   ALA A 130      20.369 -25.939  -7.588  1.00  0.64           H  
ATOM   1801  HA  ALA A 130      18.098 -27.023  -5.995  1.00  0.64           H  
ATOM   1802 1HB  ALA A 130      18.602 -29.316  -6.597  1.00  0.64           H  
ATOM   1803 2HB  ALA A 130      18.125 -28.406  -8.035  1.00  0.64           H  
ATOM   1804 3HB  ALA A 130      19.829 -28.778  -7.726  1.00  0.64           H  
ATOM   1805  N   VAL A 131      19.633 -27.868  -4.257  1.00  0.63           N  
ATOM   1806  CA  VAL A 131      20.555 -28.091  -3.168  1.00  0.63           C  
ATOM   1807  C   VAL A 131      20.507 -29.513  -2.655  1.00  0.63           C  
ATOM   1808  O   VAL A 131      19.426 -30.085  -2.485  1.00  0.63           O  
ATOM   1809  CB  VAL A 131      20.249 -27.096  -2.034  1.00  0.63           C  
ATOM   1810  CG1 VAL A 131      21.207 -27.325  -0.866  1.00  0.63           C  
ATOM   1811  CG2 VAL A 131      20.360 -25.663  -2.581  1.00  0.63           C  
ATOM   1812  H   VAL A 131      18.626 -27.982  -4.124  1.00  0.63           H  
ATOM   1813  HA  VAL A 131      21.568 -27.900  -3.518  1.00  0.63           H  
ATOM   1814  HB  VAL A 131      19.235 -27.267  -1.666  1.00  0.63           H  
ATOM   1815 1HG1 VAL A 131      20.981 -26.639  -0.092  1.00  0.63           H  
ATOM   1816 2HG1 VAL A 131      21.103 -28.333  -0.481  1.00  0.63           H  
ATOM   1817 3HG1 VAL A 131      22.237 -27.167  -1.194  1.00  0.63           H  
ATOM   1818 1HG2 VAL A 131      20.135 -24.959  -1.805  1.00  0.63           H  
ATOM   1819 2HG2 VAL A 131      21.372 -25.498  -2.942  1.00  0.63           H  
ATOM   1820 3HG2 VAL A 131      19.655 -25.517  -3.398  1.00  0.63           H  
ATOM   1821  N   GLY A 132      21.678 -30.095  -2.438  1.00  0.63           N  
ATOM   1822  CA  GLY A 132      21.783 -31.400  -1.818  1.00  0.63           C  
ATOM   1823  C   GLY A 132      21.090 -32.499  -2.599  1.00  0.63           C  
ATOM   1824  O   GLY A 132      21.381 -32.747  -3.770  1.00  0.63           O  
ATOM   1825  H   GLY A 132      22.536 -29.606  -2.688  1.00  0.63           H  
ATOM   1826 1HA  GLY A 132      22.838 -31.628  -1.703  1.00  0.63           H  
ATOM   1827 2HA  GLY A 132      21.373 -31.354  -0.812  1.00  0.63           H  
ATOM   1828  N   HIS A 133      20.122 -33.147  -1.957  1.00  0.64           N  
ATOM   1829  CA  HIS A 133      19.403 -34.255  -2.583  1.00  0.64           C  
ATOM   1830  C   HIS A 133      18.492 -33.729  -3.689  1.00  0.64           C  
ATOM   1831  O   HIS A 133      18.023 -34.479  -4.542  1.00  0.64           O  
ATOM   1832  CB  HIS A 133      18.539 -34.988  -1.567  1.00  0.64           C  
ATOM   1833  CG  HIS A 133      19.261 -35.689  -0.452  1.00  0.64           C  
ATOM   1834  ND1 HIS A 133      20.036 -36.801  -0.634  1.00  0.64           N  
ATOM   1835  CD2 HIS A 133      19.298 -35.421   0.868  1.00  0.64           C  
ATOM   1836  CE1 HIS A 133      20.495 -37.201   0.535  1.00  0.64           C  
ATOM   1837  NE2 HIS A 133      20.072 -36.376   1.455  1.00  0.64           N  
ATOM   1838  H   HIS A 133      19.877 -32.865  -1.006  1.00  0.64           H  
ATOM   1839  HA  HIS A 133      20.105 -34.954  -3.024  1.00  0.64           H  
ATOM   1840 1HB  HIS A 133      17.873 -34.267  -1.115  1.00  0.64           H  
ATOM   1841 2HB  HIS A 133      17.911 -35.714  -2.077  1.00  0.64           H  
ATOM   1842  HD2 HIS A 133      18.795 -34.604   1.375  1.00  0.64           H  
ATOM   1843  HE1 HIS A 133      21.108 -38.054   0.720  1.00  0.64           H  
ATOM   1844  HE2 HIS A 133      20.275 -36.438   2.443  1.00  0.64           H  
ATOM   1845  N   GLY A 134      18.266 -32.412  -3.703  1.00  0.64           N  
ATOM   1846  CA  GLY A 134      17.448 -31.743  -4.707  1.00  0.64           C  
ATOM   1847  C   GLY A 134      18.035 -31.955  -6.104  1.00  0.64           C  
ATOM   1848  O   GLY A 134      17.321 -31.952  -7.106  1.00  0.64           O  
ATOM   1849  H   GLY A 134      18.699 -31.816  -3.002  1.00  0.64           H  
ATOM   1850 1HA  GLY A 134      16.427 -32.119  -4.662  1.00  0.64           H  
ATOM   1851 2HA  GLY A 134      17.413 -30.676  -4.478  1.00  0.64           H  
ATOM   1852  N   VAL A 135      19.335 -32.222  -6.177  1.00  0.64           N  
ATOM   1853  CA  VAL A 135      19.999 -32.464  -7.445  1.00  0.64           C  
ATOM   1854  C   VAL A 135      19.380 -33.678  -8.135  1.00  0.64           C  
ATOM   1855  O   VAL A 135      19.354 -33.765  -9.367  1.00  0.64           O  
ATOM   1856  CB  VAL A 135      21.502 -32.604  -7.257  1.00  0.64           C  
ATOM   1857  CG1 VAL A 135      22.132 -33.055  -8.569  1.00  0.64           C  
ATOM   1858  CG2 VAL A 135      22.033 -31.238  -6.778  1.00  0.64           C  
ATOM   1859  H   VAL A 135      19.896 -32.265  -5.323  1.00  0.64           H  
ATOM   1860  HA  VAL A 135      19.843 -31.594  -8.077  1.00  0.64           H  
ATOM   1861  HB  VAL A 135      21.714 -33.363  -6.502  1.00  0.64           H  
ATOM   1862 1HG1 VAL A 135      23.199 -33.160  -8.450  1.00  0.64           H  
ATOM   1863 2HG1 VAL A 135      21.708 -34.014  -8.858  1.00  0.64           H  
ATOM   1864 3HG1 VAL A 135      21.928 -32.328  -9.334  1.00  0.64           H  
ATOM   1865 1HG2 VAL A 135      23.089 -31.282  -6.617  1.00  0.64           H  
ATOM   1866 2HG2 VAL A 135      21.814 -30.484  -7.526  1.00  0.64           H  
ATOM   1867 3HG2 VAL A 135      21.543 -30.970  -5.837  1.00  0.64           H  
ATOM   1868  N   ALA A 136      18.925 -34.651  -7.350  1.00  0.65           N  
ATOM   1869  CA  ALA A 136      18.290 -35.827  -7.907  1.00  0.65           C  
ATOM   1870  C   ALA A 136      17.069 -35.408  -8.736  1.00  0.65           C  
ATOM   1871  O   ALA A 136      16.696 -36.076  -9.691  1.00  0.65           O  
ATOM   1872  CB  ALA A 136      17.889 -36.771  -6.807  1.00  0.65           C  
ATOM   1873  H   ALA A 136      18.937 -34.542  -6.337  1.00  0.65           H  
ATOM   1874  HA  ALA A 136      19.002 -36.320  -8.566  1.00  0.65           H  
ATOM   1875 1HB  ALA A 136      17.429 -37.659  -7.233  1.00  0.65           H  
ATOM   1876 2HB  ALA A 136      18.767 -37.053  -6.251  1.00  0.65           H  
ATOM   1877 3HB  ALA A 136      17.176 -36.274  -6.146  1.00  0.65           H  
ATOM   1878  N   ALA A 137      16.397 -34.323  -8.351  1.00  0.66           N  
ATOM   1879  CA  ALA A 137      15.271 -33.838  -9.127  1.00  0.66           C  
ATOM   1880  C   ALA A 137      15.748 -33.358 -10.487  1.00  0.66           C  
ATOM   1881  O   ALA A 137      15.125 -33.590 -11.515  1.00  0.66           O  
ATOM   1882  CB  ALA A 137      14.601 -32.709  -8.422  1.00  0.66           C  
ATOM   1883  H   ALA A 137      16.713 -33.766  -7.565  1.00  0.66           H  
ATOM   1884  HA  ALA A 137      14.566 -34.653  -9.265  1.00  0.66           H  
ATOM   1885 1HB  ALA A 137      13.791 -32.385  -9.010  1.00  0.66           H  
ATOM   1886 2HB  ALA A 137      14.257 -33.030  -7.450  1.00  0.66           H  
ATOM   1887 3HB  ALA A 137      15.301 -31.906  -8.309  1.00  0.66           H  
ATOM   1888  N   LEU A 138      16.918 -32.731 -10.515  1.00  0.69           N  
ATOM   1889  CA  LEU A 138      17.434 -32.191 -11.776  1.00  0.69           C  
ATOM   1890  C   LEU A 138      17.660 -33.341 -12.749  1.00  0.69           C  
ATOM   1891  O   LEU A 138      17.440 -33.240 -13.965  1.00  0.69           O  
ATOM   1892  CB  LEU A 138      18.765 -31.476 -11.562  1.00  0.69           C  
ATOM   1893  CG  LEU A 138      18.710 -30.260 -10.682  1.00  0.69           C  
ATOM   1894  CD1 LEU A 138      20.080 -29.744 -10.548  1.00  0.69           C  
ATOM   1895  CD2 LEU A 138      17.785 -29.258 -11.225  1.00  0.69           C  
ATOM   1896  H   LEU A 138      17.410 -32.583  -9.628  1.00  0.69           H  
ATOM   1897  HA  LEU A 138      16.714 -31.496 -12.188  1.00  0.69           H  
ATOM   1898 1HB  LEU A 138      19.471 -32.165 -11.127  1.00  0.69           H  
ATOM   1899 2HB  LEU A 138      19.163 -31.176 -12.514  1.00  0.69           H  
ATOM   1900  HG  LEU A 138      18.354 -30.546  -9.689  1.00  0.69           H  
ATOM   1901 1HD1 LEU A 138      20.075 -28.879  -9.918  1.00  0.69           H  
ATOM   1902 2HD1 LEU A 138      20.701 -30.507 -10.115  1.00  0.69           H  
ATOM   1903 3HD1 LEU A 138      20.458 -29.477 -11.533  1.00  0.69           H  
ATOM   1904 1HD2 LEU A 138      17.764 -28.403 -10.557  1.00  0.69           H  
ATOM   1905 2HD2 LEU A 138      18.113 -28.952 -12.186  1.00  0.69           H  
ATOM   1906 3HD2 LEU A 138      16.793 -29.695 -11.294  1.00  0.69           H  
ATOM   1907  N   CYS A 139      18.016 -34.479 -12.168  1.00  0.73           N  
ATOM   1908  CA  CYS A 139      18.321 -35.700 -12.886  1.00  0.73           C  
ATOM   1909  C   CYS A 139      17.105 -36.394 -13.514  1.00  0.73           C  
ATOM   1910  O   CYS A 139      17.258 -37.379 -14.238  1.00  0.73           O  
ATOM   1911  CB  CYS A 139      19.068 -36.623 -11.966  1.00  0.73           C  
ATOM   1912  SG  CYS A 139      20.666 -36.023 -11.429  1.00  0.73           S  
ATOM   1913  H   CYS A 139      18.162 -34.458 -11.156  1.00  0.73           H  
ATOM   1914  HA  CYS A 139      18.976 -35.477 -13.672  1.00  0.73           H  
ATOM   1915 1HB  CYS A 139      18.491 -36.740 -11.104  1.00  0.73           H  
ATOM   1916 2HB  CYS A 139      19.206 -37.593 -12.442  1.00  0.73           H  
ATOM   1917  HG  CYS A 139      20.177 -35.022 -10.651  1.00  0.73           H  
ATOM   1918  N   CYS A 140      15.897 -35.862 -13.295  1.00  0.79           N  
ATOM   1919  CA  CYS A 140      14.715 -36.449 -13.911  1.00  0.79           C  
ATOM   1920  C   CYS A 140      14.374 -35.753 -15.232  1.00  0.79           C  
ATOM   1921  O   CYS A 140      13.529 -36.218 -16.005  1.00  0.79           O  
ATOM   1922  CB  CYS A 140      13.508 -36.335 -12.989  1.00  0.79           C  
ATOM   1923  SG  CYS A 140      12.763 -34.698 -12.822  1.00  0.79           S  
ATOM   1924  H   CYS A 140      15.785 -35.051 -12.686  1.00  0.79           H  
ATOM   1925  HA  CYS A 140      14.909 -37.503 -14.104  1.00  0.79           H  
ATOM   1926 1HB  CYS A 140      12.733 -37.046 -13.272  1.00  0.79           H  
ATOM   1927 2HB  CYS A 140      13.851 -36.588 -12.007  1.00  0.79           H  
ATOM   1928  HG  CYS A 140      13.873 -34.086 -12.405  1.00  0.79           H  
ATOM   1929  N   ALA A 141      15.033 -34.630 -15.513  1.00  0.88           N  
ATOM   1930  CA  ALA A 141      14.660 -33.779 -16.644  1.00  0.88           C  
ATOM   1931  C   ALA A 141      15.086 -34.299 -18.014  1.00  0.88           C  
ATOM   1932  O   ALA A 141      15.944 -33.704 -18.673  1.00  0.88           O  
ATOM   1933  CB  ALA A 141      15.250 -32.412 -16.426  1.00  0.88           C  
ATOM   1934  H   ALA A 141      15.782 -34.313 -14.894  1.00  0.88           H  
ATOM   1935  HA  ALA A 141      13.582 -33.688 -16.651  1.00  0.88           H  
ATOM   1936 1HB  ALA A 141      14.939 -31.745 -17.226  1.00  0.88           H  
ATOM   1937 2HB  ALA A 141      14.901 -32.040 -15.494  1.00  0.88           H  
ATOM   1938 3HB  ALA A 141      16.326 -32.489 -16.394  1.00  0.88           H  
ATOM   1939  N   THR A 142      14.448 -35.378 -18.456  1.00  0.98           N  
ATOM   1940  CA  THR A 142      14.760 -35.971 -19.755  1.00  0.98           C  
ATOM   1941  C   THR A 142      13.721 -35.594 -20.811  1.00  0.98           C  
ATOM   1942  O   THR A 142      12.526 -35.483 -20.517  1.00  0.98           O  
ATOM   1943  CB  THR A 142      14.867 -37.493 -19.626  1.00  0.98           C  
ATOM   1944  OG1 THR A 142      13.620 -38.026 -19.143  1.00  0.98           O  
ATOM   1945  CG2 THR A 142      15.981 -37.852 -18.652  1.00  0.98           C  
ATOM   1946  H   THR A 142      13.774 -35.810 -17.825  1.00  0.98           H  
ATOM   1947  HA  THR A 142      15.718 -35.588 -20.088  1.00  0.98           H  
ATOM   1948  HB  THR A 142      15.086 -37.922 -20.601  1.00  0.98           H  
ATOM   1949  HG1 THR A 142      13.417 -37.639 -18.280  1.00  0.98           H  
ATOM   1950 1HG2 THR A 142      16.052 -38.934 -18.567  1.00  0.98           H  
ATOM   1951 2HG2 THR A 142      16.919 -37.461 -19.014  1.00  0.98           H  
ATOM   1952 3HG2 THR A 142      15.764 -37.424 -17.671  1.00  0.98           H  
ATOM   1953  N   ASN A 143      14.180 -35.417 -22.049  1.00  1.07           N  
ATOM   1954  CA  ASN A 143      13.303 -34.998 -23.141  1.00  1.07           C  
ATOM   1955  C   ASN A 143      12.605 -36.145 -23.861  1.00  1.07           C  
ATOM   1956  O   ASN A 143      12.665 -37.302 -23.445  1.00  1.07           O  
ATOM   1957  CB  ASN A 143      14.051 -34.101 -24.124  1.00  1.07           C  
ATOM   1958  CG  ASN A 143      15.105 -34.772 -24.942  1.00  1.07           C  
ATOM   1959  OD1 ASN A 143      15.158 -36.010 -25.080  1.00  1.07           O  
ATOM   1960  ND2 ASN A 143      15.952 -33.952 -25.523  1.00  1.07           N  
ATOM   1961  H   ASN A 143      15.179 -35.534 -22.215  1.00  1.07           H  
ATOM   1962  HA  ASN A 143      12.507 -34.396 -22.710  1.00  1.07           H  
ATOM   1963 1HB  ASN A 143      13.345 -33.608 -24.789  1.00  1.07           H  
ATOM   1964 2HB  ASN A 143      14.535 -33.309 -23.548  1.00  1.07           H  
ATOM   1965 1HD2 ASN A 143      16.677 -34.299 -26.118  1.00  1.07           H  
ATOM   1966 2HD2 ASN A 143      15.858 -32.964 -25.385  1.00  1.07           H  
ATOM   1967  N   GLU A 144      11.971 -35.817 -24.985  1.00  1.14           N  
ATOM   1968  CA  GLU A 144      11.183 -36.748 -25.789  1.00  1.14           C  
ATOM   1969  C   GLU A 144      12.002 -37.917 -26.356  1.00  1.14           C  
ATOM   1970  O   GLU A 144      11.445 -38.969 -26.673  1.00  1.14           O  
ATOM   1971  CB  GLU A 144      10.515 -35.981 -26.930  1.00  1.14           C  
ATOM   1972  CG  GLU A 144       9.429 -35.003 -26.479  1.00  1.14           C  
ATOM   1973  CD  GLU A 144       8.796 -34.235 -27.623  1.00  1.14           C  
ATOM   1974  OE1 GLU A 144       9.251 -34.370 -28.734  1.00  1.14           O  
ATOM   1975  OE2 GLU A 144       7.856 -33.515 -27.377  1.00  1.14           O  
ATOM   1976  H   GLU A 144      11.988 -34.852 -25.277  1.00  1.14           H  
ATOM   1977  HA  GLU A 144      10.405 -37.166 -25.151  1.00  1.14           H  
ATOM   1978 1HB  GLU A 144      11.273 -35.417 -27.478  1.00  1.14           H  
ATOM   1979 2HB  GLU A 144      10.066 -36.686 -27.629  1.00  1.14           H  
ATOM   1980 1HG  GLU A 144       8.652 -35.559 -25.956  1.00  1.14           H  
ATOM   1981 2HG  GLU A 144       9.868 -34.297 -25.773  1.00  1.14           H  
ATOM   1982  N   ASP A 145      13.318 -37.723 -26.495  1.00  1.16           N  
ATOM   1983  CA  ASP A 145      14.219 -38.739 -27.022  1.00  1.16           C  
ATOM   1984  C   ASP A 145      14.954 -39.407 -25.861  1.00  1.16           C  
ATOM   1985  O   ASP A 145      15.930 -40.133 -26.055  1.00  1.16           O  
ATOM   1986  CB  ASP A 145      15.231 -38.122 -27.993  1.00  1.16           C  
ATOM   1987  CG  ASP A 145      14.585 -37.571 -29.273  1.00  1.16           C  
ATOM   1988  OD1 ASP A 145      13.730 -38.225 -29.818  1.00  1.16           O  
ATOM   1989  OD2 ASP A 145      14.960 -36.500 -29.689  1.00  1.16           O  
ATOM   1990  H   ASP A 145      13.735 -36.857 -26.171  1.00  1.16           H  
ATOM   1991  HA  ASP A 145      13.637 -39.496 -27.546  1.00  1.16           H  
ATOM   1992 1HB  ASP A 145      15.761 -37.311 -27.491  1.00  1.16           H  
ATOM   1993 2HB  ASP A 145      15.970 -38.873 -28.269  1.00  1.16           H  
ATOM   1994  N   ARG A 146      14.472 -39.133 -24.645  1.00  1.13           N  
ATOM   1995  CA  ARG A 146      14.997 -39.619 -23.379  1.00  1.13           C  
ATOM   1996  C   ARG A 146      16.438 -39.191 -23.127  1.00  1.13           C  
ATOM   1997  O   ARG A 146      17.204 -39.907 -22.476  1.00  1.13           O  
ATOM   1998  CB  ARG A 146      14.885 -41.136 -23.323  1.00  1.13           C  
ATOM   1999  CG  ARG A 146      13.458 -41.652 -23.485  1.00  1.13           C  
ATOM   2000  CD  ARG A 146      13.370 -43.130 -23.372  1.00  1.13           C  
ATOM   2001  NE  ARG A 146      12.004 -43.600 -23.570  1.00  1.13           N  
ATOM   2002  CZ  ARG A 146      11.631 -44.896 -23.607  1.00  1.13           C  
ATOM   2003  NH1 ARG A 146      12.527 -45.846 -23.455  1.00  1.13           N  
ATOM   2004  NH2 ARG A 146      10.362 -45.211 -23.798  1.00  1.13           N  
ATOM   2005  H   ARG A 146      13.662 -38.525 -24.561  1.00  1.13           H  
ATOM   2006  HA  ARG A 146      14.373 -39.205 -22.585  1.00  1.13           H  
ATOM   2007 1HB  ARG A 146      15.505 -41.596 -24.087  1.00  1.13           H  
ATOM   2008 2HB  ARG A 146      15.249 -41.484 -22.358  1.00  1.13           H  
ATOM   2009 1HG  ARG A 146      12.828 -41.207 -22.714  1.00  1.13           H  
ATOM   2010 2HG  ARG A 146      13.078 -41.363 -24.467  1.00  1.13           H  
ATOM   2011 1HD  ARG A 146      14.004 -43.592 -24.128  1.00  1.13           H  
ATOM   2012 2HD  ARG A 146      13.698 -43.441 -22.381  1.00  1.13           H  
ATOM   2013  HE  ARG A 146      11.283 -42.899 -23.695  1.00  1.13           H  
ATOM   2014 1HH1 ARG A 146      13.498 -45.606 -23.310  1.00  1.13           H  
ATOM   2015 2HH1 ARG A 146      12.246 -46.815 -23.484  1.00  1.13           H  
ATOM   2016 1HH2 ARG A 146       9.672 -44.482 -23.917  1.00  1.13           H  
ATOM   2017 2HH2 ARG A 146      10.081 -46.180 -23.828  1.00  1.13           H  
ATOM   2018  N   SER A 147      16.792 -37.994 -23.597  1.00  1.07           N  
ATOM   2019  CA  SER A 147      18.116 -37.445 -23.364  1.00  1.07           C  
ATOM   2020  C   SER A 147      18.042 -36.442 -22.226  1.00  1.07           C  
ATOM   2021  O   SER A 147      17.102 -35.647 -22.136  1.00  1.07           O  
ATOM   2022  CB  SER A 147      18.657 -36.798 -24.621  1.00  1.07           C  
ATOM   2023  OG  SER A 147      19.905 -36.206 -24.386  1.00  1.07           O  
ATOM   2024  H   SER A 147      16.128 -37.447 -24.140  1.00  1.07           H  
ATOM   2025  HA  SER A 147      18.789 -38.251 -23.072  1.00  1.07           H  
ATOM   2026 1HB  SER A 147      18.745 -37.547 -25.408  1.00  1.07           H  
ATOM   2027 2HB  SER A 147      17.957 -36.046 -24.965  1.00  1.07           H  
ATOM   2028  HG  SER A 147      19.790 -35.634 -23.615  1.00  1.07           H  
ATOM   2029  N   TRP A 148      18.997 -36.510 -21.312  1.00  0.99           N  
ATOM   2030  CA  TRP A 148      18.982 -35.610 -20.167  1.00  0.99           C  
ATOM   2031  C   TRP A 148      19.363 -34.188 -20.554  1.00  0.99           C  
ATOM   2032  O   TRP A 148      20.409 -33.953 -21.165  1.00  0.99           O  
ATOM   2033  CB  TRP A 148      19.857 -36.186 -19.059  1.00  0.99           C  
ATOM   2034  CG  TRP A 148      19.777 -35.454 -17.769  1.00  0.99           C  
ATOM   2035  CD1 TRP A 148      18.673 -34.901 -17.229  1.00  0.99           C  
ATOM   2036  CD2 TRP A 148      20.809 -35.302 -16.790  1.00  0.99           C  
ATOM   2037  NE1 TRP A 148      18.956 -34.377 -16.023  1.00  0.99           N  
ATOM   2038  CE2 TRP A 148      20.265 -34.628 -15.730  1.00  0.99           C  
ATOM   2039  CE3 TRP A 148      22.099 -35.695 -16.723  1.00  0.99           C  
ATOM   2040  CZ2 TRP A 148      21.020 -34.313 -14.582  1.00  0.99           C  
ATOM   2041  CZ3 TRP A 148      22.803 -35.441 -15.592  1.00  0.99           C  
ATOM   2042  CH2 TRP A 148      22.297 -34.759 -14.548  1.00  0.99           C  
ATOM   2043  H   TRP A 148      19.744 -37.187 -21.412  1.00  0.99           H  
ATOM   2044  HA  TRP A 148      17.970 -35.566 -19.777  1.00  0.99           H  
ATOM   2045 1HB  TRP A 148      19.572 -37.224 -18.874  1.00  0.99           H  
ATOM   2046 2HB  TRP A 148      20.901 -36.191 -19.382  1.00  0.99           H  
ATOM   2047  HD1 TRP A 148      17.717 -34.885 -17.696  1.00  0.99           H  
ATOM   2048  HE1 TRP A 148      18.284 -33.890 -15.400  1.00  0.99           H  
ATOM   2049  HE3 TRP A 148      22.550 -36.230 -17.539  1.00  0.99           H  
ATOM   2050  HZ2 TRP A 148      20.600 -33.767 -13.732  1.00  0.99           H  
ATOM   2051  HZ3 TRP A 148      23.792 -35.824 -15.562  1.00  0.99           H  
ATOM   2052  HH2 TRP A 148      22.915 -34.579 -13.672  1.00  0.99           H  
ATOM   2053  N   VAL A 149      18.510 -33.236 -20.184  1.00  0.92           N  
ATOM   2054  CA  VAL A 149      18.696 -31.825 -20.500  1.00  0.92           C  
ATOM   2055  C   VAL A 149      19.977 -31.252 -19.892  1.00  0.92           C  
ATOM   2056  O   VAL A 149      20.512 -30.263 -20.387  1.00  0.92           O  
ATOM   2057  CB  VAL A 149      17.482 -31.026 -20.026  1.00  0.92           C  
ATOM   2058  CG1 VAL A 149      17.528 -30.875 -18.543  1.00  0.92           C  
ATOM   2059  CG2 VAL A 149      17.430 -29.692 -20.707  1.00  0.92           C  
ATOM   2060  H   VAL A 149      17.660 -33.498 -19.679  1.00  0.92           H  
ATOM   2061  HA  VAL A 149      18.760 -31.731 -21.585  1.00  0.92           H  
ATOM   2062  HB  VAL A 149      16.582 -31.597 -20.266  1.00  0.92           H  
ATOM   2063 1HG1 VAL A 149      16.646 -30.350 -18.202  1.00  0.92           H  
ATOM   2064 2HG1 VAL A 149      17.571 -31.853 -18.096  1.00  0.92           H  
ATOM   2065 3HG1 VAL A 149      18.407 -30.307 -18.259  1.00  0.92           H  
ATOM   2066 1HG2 VAL A 149      16.548 -29.162 -20.371  1.00  0.92           H  
ATOM   2067 2HG2 VAL A 149      18.326 -29.120 -20.456  1.00  0.92           H  
ATOM   2068 3HG2 VAL A 149      17.378 -29.833 -21.784  1.00  0.92           H  
ATOM   2069  N   PHE A 150      20.469 -31.879 -18.819  1.00  0.86           N  
ATOM   2070  CA  PHE A 150      21.680 -31.432 -18.156  1.00  0.86           C  
ATOM   2071  C   PHE A 150      22.907 -32.245 -18.582  1.00  0.86           C  
ATOM   2072  O   PHE A 150      23.939 -32.250 -17.904  1.00  0.86           O  
ATOM   2073  CB  PHE A 150      21.550 -31.495 -16.649  1.00  0.86           C  
ATOM   2074  CG  PHE A 150      20.590 -30.544 -16.002  1.00  0.86           C  
ATOM   2075  CD1 PHE A 150      19.356 -30.948 -15.543  1.00  0.86           C  
ATOM   2076  CD2 PHE A 150      20.932 -29.257 -15.830  1.00  0.86           C  
ATOM   2077  CE1 PHE A 150      18.494 -30.078 -14.933  1.00  0.86           C  
ATOM   2078  CE2 PHE A 150      20.084 -28.381 -15.216  1.00  0.86           C  
ATOM   2079  CZ  PHE A 150      18.864 -28.793 -14.765  1.00  0.86           C  
ATOM   2080  H   PHE A 150      19.981 -32.689 -18.462  1.00  0.86           H  
ATOM   2081  HA  PHE A 150      21.839 -30.394 -18.429  1.00  0.86           H  
ATOM   2082 1HB  PHE A 150      21.269 -32.427 -16.413  1.00  0.86           H  
ATOM   2083 2HB  PHE A 150      22.524 -31.339 -16.207  1.00  0.86           H  
ATOM   2084  HD1 PHE A 150      19.061 -31.952 -15.667  1.00  0.86           H  
ATOM   2085  HD2 PHE A 150      21.892 -28.923 -16.182  1.00  0.86           H  
ATOM   2086  HE1 PHE A 150      17.519 -30.426 -14.584  1.00  0.86           H  
ATOM   2087  HE2 PHE A 150      20.377 -27.346 -15.097  1.00  0.86           H  
ATOM   2088  HZ  PHE A 150      18.196 -28.085 -14.291  1.00  0.86           H  
ATOM   2089  N   ASP A 151      22.817 -32.934 -19.716  1.00  0.81           N  
ATOM   2090  CA  ASP A 151      23.971 -33.658 -20.230  1.00  0.81           C  
ATOM   2091  C   ASP A 151      25.166 -32.730 -20.330  1.00  0.81           C  
ATOM   2092  O   ASP A 151      25.048 -31.614 -20.837  1.00  0.81           O  
ATOM   2093  CB  ASP A 151      23.688 -34.204 -21.633  1.00  0.81           C  
ATOM   2094  CG  ASP A 151      24.849 -35.015 -22.259  1.00  0.81           C  
ATOM   2095  OD1 ASP A 151      25.661 -34.404 -22.943  1.00  0.81           O  
ATOM   2096  OD2 ASP A 151      24.885 -36.217 -22.108  1.00  0.81           O  
ATOM   2097  H   ASP A 151      21.942 -32.967 -20.241  1.00  0.81           H  
ATOM   2098  HA  ASP A 151      24.211 -34.479 -19.551  1.00  0.81           H  
ATOM   2099 1HB  ASP A 151      22.806 -34.847 -21.588  1.00  0.81           H  
ATOM   2100 2HB  ASP A 151      23.443 -33.375 -22.296  1.00  0.81           H  
ATOM   2101  N   SER A 152      26.309 -33.199 -19.837  1.00  0.76           N  
ATOM   2102  CA  SER A 152      27.580 -32.478 -19.846  1.00  0.76           C  
ATOM   2103  C   SER A 152      27.669 -31.240 -18.930  1.00  0.76           C  
ATOM   2104  O   SER A 152      28.682 -30.541 -18.957  1.00  0.76           O  
ATOM   2105  CB  SER A 152      27.958 -32.075 -21.270  1.00  0.76           C  
ATOM   2106  OG  SER A 152      28.059 -33.201 -22.125  1.00  0.76           O  
ATOM   2107  H   SER A 152      26.305 -34.139 -19.442  1.00  0.76           H  
ATOM   2108  HA  SER A 152      28.339 -33.182 -19.503  1.00  0.76           H  
ATOM   2109 1HB  SER A 152      27.253 -31.364 -21.679  1.00  0.76           H  
ATOM   2110 2HB  SER A 152      28.920 -31.572 -21.237  1.00  0.76           H  
ATOM   2111  HG  SER A 152      27.135 -33.518 -22.325  1.00  0.76           H  
ATOM   2112  N   TYR A 153      26.667 -31.004 -18.080  1.00  0.73           N  
ATOM   2113  CA  TYR A 153      26.729 -29.916 -17.096  1.00  0.73           C  
ATOM   2114  C   TYR A 153      27.546 -30.324 -15.904  1.00  0.73           C  
ATOM   2115  O   TYR A 153      27.712 -31.518 -15.628  1.00  0.73           O  
ATOM   2116  CB  TYR A 153      25.350 -29.495 -16.578  1.00  0.73           C  
ATOM   2117  CG  TYR A 153      24.534 -28.652 -17.480  1.00  0.73           C  
ATOM   2118  CD1 TYR A 153      24.236 -29.065 -18.745  1.00  0.73           C  
ATOM   2119  CD2 TYR A 153      24.037 -27.454 -16.999  1.00  0.73           C  
ATOM   2120  CE1 TYR A 153      23.443 -28.291 -19.556  1.00  0.73           C  
ATOM   2121  CE2 TYR A 153      23.244 -26.673 -17.793  1.00  0.73           C  
ATOM   2122  CZ  TYR A 153      22.942 -27.087 -19.077  1.00  0.73           C  
ATOM   2123  OH  TYR A 153      22.145 -26.313 -19.890  1.00  0.73           O  
ATOM   2124  H   TYR A 153      25.828 -31.585 -18.112  1.00  0.73           H  
ATOM   2125  HA  TYR A 153      27.214 -29.051 -17.553  1.00  0.73           H  
ATOM   2126 1HB  TYR A 153      24.779 -30.384 -16.361  1.00  0.73           H  
ATOM   2127 2HB  TYR A 153      25.472 -28.956 -15.635  1.00  0.73           H  
ATOM   2128  HD1 TYR A 153      24.624 -30.005 -19.104  1.00  0.73           H  
ATOM   2129  HD2 TYR A 153      24.272 -27.139 -15.984  1.00  0.73           H  
ATOM   2130  HE1 TYR A 153      23.206 -28.629 -20.566  1.00  0.73           H  
ATOM   2131  HE2 TYR A 153      22.852 -25.738 -17.408  1.00  0.73           H  
ATOM   2132  HH  TYR A 153      21.951 -26.795 -20.698  1.00  0.73           H  
ATOM   2133  N   SER A 154      28.071 -29.338 -15.196  1.00  0.70           N  
ATOM   2134  CA  SER A 154      28.717 -29.628 -13.935  1.00  0.70           C  
ATOM   2135  C   SER A 154      27.677 -29.511 -12.818  1.00  0.70           C  
ATOM   2136  O   SER A 154      27.051 -28.463 -12.648  1.00  0.70           O  
ATOM   2137  CB  SER A 154      29.851 -28.655 -13.692  1.00  0.70           C  
ATOM   2138  OG  SER A 154      30.845 -28.778 -14.672  1.00  0.70           O  
ATOM   2139  H   SER A 154      27.978 -28.369 -15.523  1.00  0.70           H  
ATOM   2140  HA  SER A 154      29.102 -30.646 -13.948  1.00  0.70           H  
ATOM   2141 1HB  SER A 154      29.461 -27.634 -13.688  1.00  0.70           H  
ATOM   2142 2HB  SER A 154      30.282 -28.852 -12.714  1.00  0.70           H  
ATOM   2143  HG  SER A 154      30.445 -28.453 -15.492  1.00  0.70           H  
ATOM   2144  N   LEU A 155      27.474 -30.596 -12.080  1.00  0.67           N  
ATOM   2145  CA  LEU A 155      26.522 -30.615 -10.969  1.00  0.67           C  
ATOM   2146  C   LEU A 155      27.211 -31.104  -9.711  1.00  0.67           C  
ATOM   2147  O   LEU A 155      28.081 -31.973  -9.774  1.00  0.67           O  
ATOM   2148  CB  LEU A 155      25.305 -31.539 -11.244  1.00  0.67           C  
ATOM   2149  CG  LEU A 155      24.359 -31.117 -12.384  1.00  0.67           C  
ATOM   2150  CD1 LEU A 155      24.755 -31.767 -13.632  1.00  0.67           C  
ATOM   2151  CD2 LEU A 155      22.931 -31.488 -12.038  1.00  0.67           C  
ATOM   2152  H   LEU A 155      28.015 -31.435 -12.295  1.00  0.67           H  
ATOM   2153  HA  LEU A 155      26.162 -29.602 -10.789  1.00  0.67           H  
ATOM   2154 1HB  LEU A 155      25.683 -32.525 -11.485  1.00  0.67           H  
ATOM   2155 2HB  LEU A 155      24.716 -31.616 -10.324  1.00  0.67           H  
ATOM   2156  HG  LEU A 155      24.450 -30.062 -12.529  1.00  0.67           H  
ATOM   2157 1HD1 LEU A 155      24.093 -31.455 -14.429  1.00  0.67           H  
ATOM   2158 2HD1 LEU A 155      25.772 -31.500 -13.877  1.00  0.67           H  
ATOM   2159 3HD1 LEU A 155      24.679 -32.830 -13.495  1.00  0.67           H  
ATOM   2160 1HD2 LEU A 155      22.258 -31.175 -12.843  1.00  0.67           H  
ATOM   2161 2HD2 LEU A 155      22.850 -32.568 -11.896  1.00  0.67           H  
ATOM   2162 3HD2 LEU A 155      22.669 -30.982 -11.126  1.00  0.67           H  
ATOM   2163  N   THR A 156      26.784 -30.605  -8.571  1.00  0.67           N  
ATOM   2164  CA  THR A 156      27.236 -31.155  -7.303  1.00  0.67           C  
ATOM   2165  C   THR A 156      26.069 -31.879  -6.655  1.00  0.67           C  
ATOM   2166  O   THR A 156      25.127 -32.246  -7.346  1.00  0.67           O  
ATOM   2167  CB  THR A 156      27.895 -30.101  -6.387  1.00  0.67           C  
ATOM   2168  OG1 THR A 156      28.462 -30.757  -5.263  1.00  0.67           O  
ATOM   2169  CG2 THR A 156      26.973 -29.054  -5.975  1.00  0.67           C  
ATOM   2170  H   THR A 156      26.118 -29.828  -8.574  1.00  0.67           H  
ATOM   2171  HA  THR A 156      28.003 -31.905  -7.497  1.00  0.67           H  
ATOM   2172  HB  THR A 156      28.700 -29.646  -6.924  1.00  0.67           H  
ATOM   2173  HG1 THR A 156      29.223 -31.280  -5.587  1.00  0.67           H  
ATOM   2174 1HG2 THR A 156      27.494 -28.333  -5.342  1.00  0.67           H  
ATOM   2175 2HG2 THR A 156      26.612 -28.561  -6.840  1.00  0.67           H  
ATOM   2176 3HG2 THR A 156      26.154 -29.487  -5.445  1.00  0.67           H  
ATOM   2177  N   GLY A 157      26.192 -32.175  -5.381  1.00  0.67           N  
ATOM   2178  CA  GLY A 157      25.206 -32.905  -4.593  1.00  0.67           C  
ATOM   2179  C   GLY A 157      26.020 -33.689  -3.594  1.00  0.67           C  
ATOM   2180  O   GLY A 157      27.241 -33.670  -3.693  1.00  0.67           O  
ATOM   2181  H   GLY A 157      27.032 -31.831  -4.939  1.00  0.67           H  
ATOM   2182 1HA  GLY A 157      24.530 -32.210  -4.089  1.00  0.67           H  
ATOM   2183 2HA  GLY A 157      24.625 -33.565  -5.234  1.00  0.67           H  
ATOM   2184  N   PRO A 158      25.427 -34.384  -2.635  1.00  0.69           N  
ATOM   2185  CA  PRO A 158      26.159 -35.097  -1.626  1.00  0.69           C  
ATOM   2186  C   PRO A 158      26.914 -36.225  -2.291  1.00  0.69           C  
ATOM   2187  O   PRO A 158      26.406 -36.861  -3.220  1.00  0.69           O  
ATOM   2188  CB  PRO A 158      25.048 -35.572  -0.693  1.00  0.69           C  
ATOM   2189  CG  PRO A 158      23.806 -35.607  -1.586  1.00  0.69           C  
ATOM   2190  CD  PRO A 158      23.996 -34.471  -2.542  1.00  0.69           C  
ATOM   2191  HA  PRO A 158      26.849 -34.407  -1.111  1.00  0.69           H  
ATOM   2192 1HB  PRO A 158      25.318 -36.536  -0.261  1.00  0.69           H  
ATOM   2193 2HB  PRO A 158      24.953 -34.866   0.147  1.00  0.69           H  
ATOM   2194 1HG  PRO A 158      23.749 -36.562  -2.111  1.00  0.69           H  
ATOM   2195 2HG  PRO A 158      22.886 -35.515  -0.986  1.00  0.69           H  
ATOM   2196 1HD  PRO A 158      23.531 -34.677  -3.493  1.00  0.69           H  
ATOM   2197 2HD  PRO A 158      23.635 -33.579  -2.097  1.00  0.69           H  
ATOM   2198  N   SER A 159      28.110 -36.486  -1.796  1.00  0.72           N  
ATOM   2199  CA  SER A 159      28.960 -37.551  -2.300  1.00  0.72           C  
ATOM   2200  C   SER A 159      28.539 -38.892  -1.767  1.00  0.72           C  
ATOM   2201  O   SER A 159      27.830 -38.954  -0.766  1.00  0.72           O  
ATOM   2202  CB  SER A 159      30.387 -37.263  -1.883  1.00  0.72           C  
ATOM   2203  OG  SER A 159      30.501 -37.260  -0.460  1.00  0.72           O  
ATOM   2204  H   SER A 159      28.460 -35.909  -1.022  1.00  0.72           H  
ATOM   2205  HA  SER A 159      28.893 -37.573  -3.390  1.00  0.72           H  
ATOM   2206 1HB  SER A 159      31.044 -38.022  -2.307  1.00  0.72           H  
ATOM   2207 2HB  SER A 159      30.696 -36.297  -2.279  1.00  0.72           H  
ATOM   2208  HG  SER A 159      30.069 -36.404  -0.171  1.00  0.72           H  
ATOM   2209  N   VAL A 160      29.054 -39.972  -2.352  1.00  0.75           N  
ATOM   2210  CA  VAL A 160      28.738 -41.285  -1.802  1.00  0.75           C  
ATOM   2211  C   VAL A 160      29.167 -41.366  -0.346  1.00  0.75           C  
ATOM   2212  O   VAL A 160      28.429 -41.888   0.481  1.00  0.75           O  
ATOM   2213  CB  VAL A 160      29.411 -42.425  -2.576  1.00  0.75           C  
ATOM   2214  CG1 VAL A 160      29.215 -43.729  -1.815  1.00  0.75           C  
ATOM   2215  CG2 VAL A 160      28.802 -42.529  -3.944  1.00  0.75           C  
ATOM   2216  H   VAL A 160      29.610 -39.877  -3.210  1.00  0.75           H  
ATOM   2217  HA  VAL A 160      27.662 -41.433  -1.857  1.00  0.75           H  
ATOM   2218  HB  VAL A 160      30.480 -42.231  -2.659  1.00  0.75           H  
ATOM   2219 1HG1 VAL A 160      29.693 -44.543  -2.356  1.00  0.75           H  
ATOM   2220 2HG1 VAL A 160      29.660 -43.642  -0.822  1.00  0.75           H  
ATOM   2221 3HG1 VAL A 160      28.147 -43.935  -1.716  1.00  0.75           H  
ATOM   2222 1HG2 VAL A 160      29.270 -43.338  -4.503  1.00  0.75           H  
ATOM   2223 2HG2 VAL A 160      27.753 -42.721  -3.845  1.00  0.75           H  
ATOM   2224 3HG2 VAL A 160      28.949 -41.605  -4.469  1.00  0.75           H  
ATOM   2225  N   CYS A 161      30.345 -40.838  -0.017  1.00  0.79           N  
ATOM   2226  CA  CYS A 161      30.798 -40.858   1.369  1.00  0.79           C  
ATOM   2227  C   CYS A 161      29.769 -40.213   2.291  1.00  0.79           C  
ATOM   2228  O   CYS A 161      29.386 -40.795   3.314  1.00  0.79           O  
ATOM   2229  CB  CYS A 161      32.118 -40.099   1.520  1.00  0.79           C  
ATOM   2230  SG  CYS A 161      32.738 -40.043   3.214  1.00  0.79           S  
ATOM   2231  H   CYS A 161      30.915 -40.412  -0.733  1.00  0.79           H  
ATOM   2232  HA  CYS A 161      30.942 -41.895   1.673  1.00  0.79           H  
ATOM   2233 1HB  CYS A 161      32.880 -40.560   0.893  1.00  0.79           H  
ATOM   2234 2HB  CYS A 161      31.986 -39.071   1.177  1.00  0.79           H  
ATOM   2235  HG  CYS A 161      32.913 -41.356   3.335  1.00  0.79           H  
ATOM   2236  N   GLU A 162      29.315 -39.009   1.936  1.00  0.84           N  
ATOM   2237  CA  GLU A 162      28.343 -38.326   2.784  1.00  0.84           C  
ATOM   2238  C   GLU A 162      27.035 -39.089   2.873  1.00  0.84           C  
ATOM   2239  O   GLU A 162      26.439 -39.197   3.951  1.00  0.84           O  
ATOM   2240  CB  GLU A 162      28.057 -36.940   2.232  1.00  0.84           C  
ATOM   2241  CG  GLU A 162      29.174 -35.982   2.376  1.00  0.84           C  
ATOM   2242  CD  GLU A 162      28.961 -34.742   1.592  1.00  0.84           C  
ATOM   2243  OE1 GLU A 162      29.120 -34.805   0.380  1.00  0.84           O  
ATOM   2244  OE2 GLU A 162      28.612 -33.732   2.170  1.00  0.84           O  
ATOM   2245  H   GLU A 162      29.647 -38.564   1.075  1.00  0.84           H  
ATOM   2246  HA  GLU A 162      28.763 -38.237   3.785  1.00  0.84           H  
ATOM   2247 1HB  GLU A 162      27.819 -37.020   1.169  1.00  0.84           H  
ATOM   2248 2HB  GLU A 162      27.183 -36.522   2.729  1.00  0.84           H  
ATOM   2249 1HG  GLU A 162      29.266 -35.723   3.424  1.00  0.84           H  
ATOM   2250 2HG  GLU A 162      30.091 -36.465   2.060  1.00  0.84           H  
ATOM   2251  N   LEU A 163      26.608 -39.649   1.747  1.00  0.91           N  
ATOM   2252  CA  LEU A 163      25.363 -40.376   1.708  1.00  0.91           C  
ATOM   2253  C   LEU A 163      25.421 -41.592   2.597  1.00  0.91           C  
ATOM   2254  O   LEU A 163      24.491 -41.830   3.350  1.00  0.91           O  
ATOM   2255  CB  LEU A 163      25.059 -40.761   0.265  1.00  0.91           C  
ATOM   2256  CG  LEU A 163      24.691 -39.576  -0.630  1.00  0.91           C  
ATOM   2257  CD1 LEU A 163      24.658 -39.964  -2.079  1.00  0.91           C  
ATOM   2258  CD2 LEU A 163      23.358 -39.110  -0.210  1.00  0.91           C  
ATOM   2259  H   LEU A 163      27.146 -39.532   0.889  1.00  0.91           H  
ATOM   2260  HA  LEU A 163      24.572 -39.723   2.071  1.00  0.91           H  
ATOM   2261 1HB  LEU A 163      25.920 -41.269  -0.159  1.00  0.91           H  
ATOM   2262 2HB  LEU A 163      24.226 -41.422   0.262  1.00  0.91           H  
ATOM   2263  HG  LEU A 163      25.418 -38.789  -0.508  1.00  0.91           H  
ATOM   2264 1HD1 LEU A 163      24.388 -39.092  -2.673  1.00  0.91           H  
ATOM   2265 2HD1 LEU A 163      25.645 -40.309  -2.376  1.00  0.91           H  
ATOM   2266 3HD1 LEU A 163      23.928 -40.749  -2.214  1.00  0.91           H  
ATOM   2267 1HD2 LEU A 163      23.059 -38.269  -0.812  1.00  0.91           H  
ATOM   2268 2HD2 LEU A 163      22.633 -39.917  -0.337  1.00  0.91           H  
ATOM   2269 3HD2 LEU A 163      23.399 -38.815   0.838  1.00  0.91           H  
ATOM   2270  N   VAL A 164      26.542 -42.308   2.594  1.00  0.99           N  
ATOM   2271  CA  VAL A 164      26.688 -43.482   3.444  1.00  0.99           C  
ATOM   2272  C   VAL A 164      26.645 -43.104   4.915  1.00  0.99           C  
ATOM   2273  O   VAL A 164      26.066 -43.818   5.735  1.00  0.99           O  
ATOM   2274  CB  VAL A 164      27.978 -44.243   3.128  1.00  0.99           C  
ATOM   2275  CG1 VAL A 164      28.202 -45.326   4.162  1.00  0.99           C  
ATOM   2276  CG2 VAL A 164      27.856 -44.876   1.751  1.00  0.99           C  
ATOM   2277  H   VAL A 164      27.294 -42.057   1.953  1.00  0.99           H  
ATOM   2278  HA  VAL A 164      25.859 -44.150   3.243  1.00  0.99           H  
ATOM   2279  HB  VAL A 164      28.824 -43.547   3.150  1.00  0.99           H  
ATOM   2280 1HG1 VAL A 164      29.121 -45.863   3.932  1.00  0.99           H  
ATOM   2281 2HG1 VAL A 164      28.285 -44.870   5.149  1.00  0.99           H  
ATOM   2282 3HG1 VAL A 164      27.360 -46.017   4.148  1.00  0.99           H  
ATOM   2283 1HG2 VAL A 164      28.771 -45.413   1.513  1.00  0.99           H  
ATOM   2284 2HG2 VAL A 164      27.021 -45.564   1.750  1.00  0.99           H  
ATOM   2285 3HG2 VAL A 164      27.685 -44.110   1.009  1.00  0.99           H  
ATOM   2286  N   ARG A 165      27.310 -42.002   5.265  1.00  1.07           N  
ATOM   2287  CA  ARG A 165      27.316 -41.528   6.641  1.00  1.07           C  
ATOM   2288  C   ARG A 165      25.925 -41.090   7.117  1.00  1.07           C  
ATOM   2289  O   ARG A 165      25.594 -41.226   8.298  1.00  1.07           O  
ATOM   2290  CB  ARG A 165      28.277 -40.361   6.791  1.00  1.07           C  
ATOM   2291  CG  ARG A 165      29.755 -40.719   6.697  1.00  1.07           C  
ATOM   2292  CD  ARG A 165      30.604 -39.504   6.759  1.00  1.07           C  
ATOM   2293  NE  ARG A 165      32.018 -39.819   6.711  1.00  1.07           N  
ATOM   2294  CZ  ARG A 165      33.004 -38.901   6.680  1.00  1.07           C  
ATOM   2295  NH1 ARG A 165      32.710 -37.621   6.699  1.00  1.07           N  
ATOM   2296  NH2 ARG A 165      34.266 -39.288   6.633  1.00  1.07           N  
ATOM   2297  H   ARG A 165      27.818 -41.473   4.553  1.00  1.07           H  
ATOM   2298  HA  ARG A 165      27.657 -42.342   7.278  1.00  1.07           H  
ATOM   2299 1HB  ARG A 165      28.072 -39.631   6.008  1.00  1.07           H  
ATOM   2300 2HB  ARG A 165      28.109 -39.871   7.747  1.00  1.07           H  
ATOM   2301 1HG  ARG A 165      30.026 -41.373   7.523  1.00  1.07           H  
ATOM   2302 2HG  ARG A 165      29.947 -41.227   5.752  1.00  1.07           H  
ATOM   2303 1HD  ARG A 165      30.371 -38.866   5.903  1.00  1.07           H  
ATOM   2304 2HD  ARG A 165      30.404 -38.963   7.681  1.00  1.07           H  
ATOM   2305  HE  ARG A 165      32.282 -40.794   6.693  1.00  1.07           H  
ATOM   2306 1HH1 ARG A 165      31.745 -37.323   6.737  1.00  1.07           H  
ATOM   2307 2HH1 ARG A 165      33.449 -36.931   6.681  1.00  1.07           H  
ATOM   2308 1HH2 ARG A 165      34.492 -40.274   6.619  1.00  1.07           H  
ATOM   2309 2HH2 ARG A 165      35.004 -38.601   6.611  1.00  1.07           H  
ATOM   2310  N   ALA A 166      25.116 -40.545   6.207  1.00  1.14           N  
ATOM   2311  CA  ALA A 166      23.793 -40.058   6.563  1.00  1.14           C  
ATOM   2312  C   ALA A 166      22.906 -41.181   7.120  1.00  1.14           C  
ATOM   2313  O   ALA A 166      22.852 -42.280   6.551  1.00  1.14           O  
ATOM   2314  CB  ALA A 166      23.117 -39.453   5.343  1.00  1.14           C  
ATOM   2315  H   ALA A 166      25.448 -40.427   5.248  1.00  1.14           H  
ATOM   2316  HA  ALA A 166      23.936 -39.291   7.313  1.00  1.14           H  
ATOM   2317 1HB  ALA A 166      22.141 -39.059   5.617  1.00  1.14           H  
ATOM   2318 2HB  ALA A 166      23.740 -38.651   4.946  1.00  1.14           H  
ATOM   2319 3HB  ALA A 166      22.994 -40.222   4.584  1.00  1.14           H  
ATOM   2320  N   PRO A 167      22.122 -40.921   8.176  1.00  1.20           N  
ATOM   2321  CA  PRO A 167      21.248 -41.895   8.766  1.00  1.20           C  
ATOM   2322  C   PRO A 167      20.187 -42.228   7.753  1.00  1.20           C  
ATOM   2323  O   PRO A 167      19.733 -41.360   7.008  1.00  1.20           O  
ATOM   2324  CB  PRO A 167      20.688 -41.167   9.993  1.00  1.20           C  
ATOM   2325  CG  PRO A 167      20.816 -39.690   9.658  1.00  1.20           C  
ATOM   2326  CD  PRO A 167      22.065 -39.586   8.796  1.00  1.20           C  
ATOM   2327  HA  PRO A 167      21.828 -42.787   9.047  1.00  1.20           H  
ATOM   2328 1HB  PRO A 167      19.646 -41.474  10.165  1.00  1.20           H  
ATOM   2329 2HB  PRO A 167      21.259 -41.452  10.888  1.00  1.20           H  
ATOM   2330 1HG  PRO A 167      19.913 -39.346   9.132  1.00  1.20           H  
ATOM   2331 2HG  PRO A 167      20.888 -39.097  10.583  1.00  1.20           H  
ATOM   2332 1HD  PRO A 167      21.904 -38.798   8.049  1.00  1.20           H  
ATOM   2333 2HD  PRO A 167      22.957 -39.410   9.421  1.00  1.20           H  
ATOM   2334  N   GLY A 168      19.769 -43.479   7.738  1.00  1.24           N  
ATOM   2335  CA  GLY A 168      18.727 -43.909   6.825  1.00  1.24           C  
ATOM   2336  C   GLY A 168      19.256 -44.238   5.427  1.00  1.24           C  
ATOM   2337  O   GLY A 168      18.494 -44.704   4.587  1.00  1.24           O  
ATOM   2338  H   GLY A 168      20.179 -44.149   8.372  1.00  1.24           H  
ATOM   2339 1HA  GLY A 168      18.228 -44.786   7.240  1.00  1.24           H  
ATOM   2340 2HA  GLY A 168      17.973 -43.126   6.751  1.00  1.24           H  
ATOM   2341  N   PHE A 169      20.568 -44.091   5.184  1.00  1.26           N  
ATOM   2342  CA  PHE A 169      21.123 -44.377   3.855  1.00  1.26           C  
ATOM   2343  C   PHE A 169      20.732 -45.723   3.289  1.00  1.26           C  
ATOM   2344  O   PHE A 169      20.381 -45.838   2.118  1.00  1.26           O  
ATOM   2345  CB  PHE A 169      22.628 -44.317   3.844  1.00  1.26           C  
ATOM   2346  CG  PHE A 169      23.202 -44.695   2.493  1.00  1.26           C  
ATOM   2347  CD1 PHE A 169      23.159 -43.814   1.430  1.00  1.26           C  
ATOM   2348  CD2 PHE A 169      23.795 -45.932   2.296  1.00  1.26           C  
ATOM   2349  CE1 PHE A 169      23.690 -44.153   0.203  1.00  1.26           C  
ATOM   2350  CE2 PHE A 169      24.328 -46.274   1.070  1.00  1.26           C  
ATOM   2351  CZ  PHE A 169      24.275 -45.379   0.021  1.00  1.26           C  
ATOM   2352  H   PHE A 169      21.196 -43.686   5.887  1.00  1.26           H  
ATOM   2353  HA  PHE A 169      20.764 -43.609   3.182  1.00  1.26           H  
ATOM   2354 1HB  PHE A 169      22.932 -43.329   4.109  1.00  1.26           H  
ATOM   2355 2HB  PHE A 169      23.040 -44.989   4.595  1.00  1.26           H  
ATOM   2356  HD1 PHE A 169      22.699 -42.837   1.579  1.00  1.26           H  
ATOM   2357  HD2 PHE A 169      23.840 -46.636   3.127  1.00  1.26           H  
ATOM   2358  HE1 PHE A 169      23.646 -43.447  -0.620  1.00  1.26           H  
ATOM   2359  HE2 PHE A 169      24.792 -47.250   0.931  1.00  1.26           H  
ATOM   2360  HZ  PHE A 169      24.695 -45.646  -0.947  1.00  1.26           H  
ATOM   2361  N   ALA A 170      20.804 -46.755   4.116  1.00  1.26           N  
ATOM   2362  CA  ALA A 170      20.506 -48.119   3.700  1.00  1.26           C  
ATOM   2363  C   ALA A 170      19.079 -48.268   3.160  1.00  1.26           C  
ATOM   2364  O   ALA A 170      18.778 -49.233   2.458  1.00  1.26           O  
ATOM   2365  CB  ALA A 170      20.703 -49.062   4.868  1.00  1.26           C  
ATOM   2366  H   ALA A 170      21.087 -46.583   5.069  1.00  1.26           H  
ATOM   2367  HA  ALA A 170      21.197 -48.383   2.900  1.00  1.26           H  
ATOM   2368 1HB  ALA A 170      20.511 -50.085   4.544  1.00  1.26           H  
ATOM   2369 2HB  ALA A 170      21.727 -48.981   5.231  1.00  1.26           H  
ATOM   2370 3HB  ALA A 170      20.011 -48.797   5.665  1.00  1.26           H  
ATOM   2371  N   ARG A 171      18.184 -47.357   3.546  1.00  1.24           N  
ATOM   2372  CA  ARG A 171      16.801 -47.394   3.122  1.00  1.24           C  
ATOM   2373  C   ARG A 171      16.548 -46.518   1.890  1.00  1.24           C  
ATOM   2374  O   ARG A 171      15.410 -46.423   1.422  1.00  1.24           O  
ATOM   2375  CB  ARG A 171      15.904 -46.927   4.253  1.00  1.24           C  
ATOM   2376  CG  ARG A 171      15.919 -47.824   5.482  1.00  1.24           C  
ATOM   2377  CD  ARG A 171      15.013 -47.320   6.551  1.00  1.24           C  
ATOM   2378  NE  ARG A 171      15.023 -48.185   7.725  1.00  1.24           N  
ATOM   2379  CZ  ARG A 171      14.267 -47.998   8.826  1.00  1.24           C  
ATOM   2380  NH1 ARG A 171      13.444 -46.974   8.897  1.00  1.24           N  
ATOM   2381  NH2 ARG A 171      14.353 -48.846   9.836  1.00  1.24           N  
ATOM   2382  H   ARG A 171      18.475 -46.559   4.103  1.00  1.24           H  
ATOM   2383  HA  ARG A 171      16.546 -48.423   2.872  1.00  1.24           H  
ATOM   2384 1HB  ARG A 171      16.207 -45.928   4.564  1.00  1.24           H  
ATOM   2385 2HB  ARG A 171      14.876 -46.863   3.899  1.00  1.24           H  
ATOM   2386 1HG  ARG A 171      15.603 -48.828   5.203  1.00  1.24           H  
ATOM   2387 2HG  ARG A 171      16.934 -47.861   5.883  1.00  1.24           H  
ATOM   2388 1HD  ARG A 171      15.334 -46.325   6.857  1.00  1.24           H  
ATOM   2389 2HD  ARG A 171      13.993 -47.273   6.171  1.00  1.24           H  
ATOM   2390  HE  ARG A 171      15.641 -48.986   7.712  1.00  1.24           H  
ATOM   2391 1HH1 ARG A 171      13.377 -46.325   8.126  1.00  1.24           H  
ATOM   2392 2HH1 ARG A 171      12.879 -46.837   9.723  1.00  1.24           H  
ATOM   2393 1HH2 ARG A 171      14.985 -49.633   9.782  1.00  1.24           H  
ATOM   2394 2HH2 ARG A 171      13.789 -48.708  10.661  1.00  1.24           H  
ATOM   2395  N   LEU A 172      17.587 -45.864   1.362  1.00  1.20           N  
ATOM   2396  CA  LEU A 172      17.365 -45.000   0.217  1.00  1.20           C  
ATOM   2397  C   LEU A 172      17.535 -45.816  -1.066  1.00  1.20           C  
ATOM   2398  O   LEU A 172      18.493 -46.575  -1.186  1.00  1.20           O  
ATOM   2399  CB  LEU A 172      18.366 -43.832   0.224  1.00  1.20           C  
ATOM   2400  CG  LEU A 172      18.295 -42.937   1.462  1.00  1.20           C  
ATOM   2401  CD1 LEU A 172      19.378 -41.850   1.380  1.00  1.20           C  
ATOM   2402  CD2 LEU A 172      16.904 -42.351   1.576  1.00  1.20           C  
ATOM   2403  H   LEU A 172      18.526 -45.960   1.748  1.00  1.20           H  
ATOM   2404  HA  LEU A 172      16.369 -44.592   0.313  1.00  1.20           H  
ATOM   2405 1HB  LEU A 172      19.378 -44.243   0.182  1.00  1.20           H  
ATOM   2406 2HB  LEU A 172      18.206 -43.210  -0.658  1.00  1.20           H  
ATOM   2407  HG  LEU A 172      18.494 -43.537   2.343  1.00  1.20           H  
ATOM   2408 1HD1 LEU A 172      19.339 -41.229   2.277  1.00  1.20           H  
ATOM   2409 2HD1 LEU A 172      20.355 -42.318   1.304  1.00  1.20           H  
ATOM   2410 3HD1 LEU A 172      19.213 -41.236   0.511  1.00  1.20           H  
ATOM   2411 1HD2 LEU A 172      16.844 -41.733   2.471  1.00  1.20           H  
ATOM   2412 2HD2 LEU A 172      16.680 -41.748   0.703  1.00  1.20           H  
ATOM   2413 3HD2 LEU A 172      16.176 -43.161   1.650  1.00  1.20           H  
ATOM   2414  N   PRO A 173      16.643 -45.664  -2.057  1.00  1.13           N  
ATOM   2415  CA  PRO A 173      16.684 -46.326  -3.349  1.00  1.13           C  
ATOM   2416  C   PRO A 173      17.654 -45.695  -4.339  1.00  1.13           C  
ATOM   2417  O   PRO A 173      17.873 -46.232  -5.425  1.00  1.13           O  
ATOM   2418  CB  PRO A 173      15.245 -46.158  -3.833  1.00  1.13           C  
ATOM   2419  CG  PRO A 173      14.805 -44.850  -3.235  1.00  1.13           C  
ATOM   2420  CD  PRO A 173      15.467 -44.788  -1.875  1.00  1.13           C  
ATOM   2421  HA  PRO A 173      16.926 -47.389  -3.199  1.00  1.13           H  
ATOM   2422 1HB  PRO A 173      15.220 -46.154  -4.932  1.00  1.13           H  
ATOM   2423 2HB  PRO A 173      14.635 -47.010  -3.498  1.00  1.13           H  
ATOM   2424 1HG  PRO A 173      15.094 -44.011  -3.894  1.00  1.13           H  
ATOM   2425 2HG  PRO A 173      13.712 -44.842  -3.162  1.00  1.13           H  
ATOM   2426 1HD  PRO A 173      15.769 -43.746  -1.666  1.00  1.13           H  
ATOM   2427 2HD  PRO A 173      14.783 -45.202  -1.111  1.00  1.13           H  
ATOM   2428  N   LEU A 174      18.175 -44.519  -4.002  1.00  1.04           N  
ATOM   2429  CA  LEU A 174      18.964 -43.773  -4.964  1.00  1.04           C  
ATOM   2430  C   LEU A 174      20.122 -42.994  -4.346  1.00  1.04           C  
ATOM   2431  O   LEU A 174      19.989 -42.358  -3.299  1.00  1.04           O  
ATOM   2432  CB  LEU A 174      18.003 -42.860  -5.737  1.00  1.04           C  
ATOM   2433  CG  LEU A 174      18.549 -42.036  -6.877  1.00  1.04           C  
ATOM   2434  CD1 LEU A 174      17.448 -41.907  -7.905  1.00  1.04           C  
ATOM   2435  CD2 LEU A 174      18.959 -40.664  -6.378  1.00  1.04           C  
ATOM   2436  H   LEU A 174      18.006 -44.126  -3.091  1.00  1.04           H  
ATOM   2437  HA  LEU A 174      19.391 -44.484  -5.670  1.00  1.04           H  
ATOM   2438 1HB  LEU A 174      17.209 -43.481  -6.150  1.00  1.04           H  
ATOM   2439 2HB  LEU A 174      17.549 -42.175  -5.034  1.00  1.04           H  
ATOM   2440  HG  LEU A 174      19.405 -42.540  -7.327  1.00  1.04           H  
ATOM   2441 1HD1 LEU A 174      17.789 -41.351  -8.729  1.00  1.04           H  
ATOM   2442 2HD1 LEU A 174      17.155 -42.898  -8.246  1.00  1.04           H  
ATOM   2443 3HD1 LEU A 174      16.587 -41.407  -7.459  1.00  1.04           H  
ATOM   2444 1HD2 LEU A 174      19.336 -40.074  -7.185  1.00  1.04           H  
ATOM   2445 2HD2 LEU A 174      18.085 -40.178  -5.954  1.00  1.04           H  
ATOM   2446 3HD2 LEU A 174      19.728 -40.764  -5.624  1.00  1.04           H  
ATOM   2447  N   VAL A 175      21.260 -43.063  -5.027  1.00  0.95           N  
ATOM   2448  CA  VAL A 175      22.489 -42.362  -4.679  1.00  0.95           C  
ATOM   2449  C   VAL A 175      22.680 -41.199  -5.647  1.00  0.95           C  
ATOM   2450  O   VAL A 175      22.730 -41.416  -6.860  1.00  0.95           O  
ATOM   2451  CB  VAL A 175      23.666 -43.351  -4.786  1.00  0.95           C  
ATOM   2452  CG1 VAL A 175      24.980 -42.684  -4.500  1.00  0.95           C  
ATOM   2453  CG2 VAL A 175      23.445 -44.491  -3.822  1.00  0.95           C  
ATOM   2454  H   VAL A 175      21.265 -43.633  -5.861  1.00  0.95           H  
ATOM   2455  HA  VAL A 175      22.409 -41.981  -3.660  1.00  0.95           H  
ATOM   2456  HB  VAL A 175      23.713 -43.731  -5.806  1.00  0.95           H  
ATOM   2457 1HG1 VAL A 175      25.765 -43.428  -4.619  1.00  0.95           H  
ATOM   2458 2HG1 VAL A 175      25.146 -41.868  -5.196  1.00  0.95           H  
ATOM   2459 3HG1 VAL A 175      24.988 -42.314  -3.497  1.00  0.95           H  
ATOM   2460 1HG2 VAL A 175      24.267 -45.204  -3.907  1.00  0.95           H  
ATOM   2461 2HG2 VAL A 175      23.405 -44.101  -2.815  1.00  0.95           H  
ATOM   2462 3HG2 VAL A 175      22.507 -44.992  -4.054  1.00  0.95           H  
ATOM   2463  N   VAL A 176      22.780 -39.975  -5.127  1.00  0.86           N  
ATOM   2464  CA  VAL A 176      22.829 -38.794  -5.989  1.00  0.86           C  
ATOM   2465  C   VAL A 176      24.069 -38.758  -6.861  1.00  0.86           C  
ATOM   2466  O   VAL A 176      23.974 -38.485  -8.055  1.00  0.86           O  
ATOM   2467  CB  VAL A 176      22.807 -37.503  -5.169  1.00  0.86           C  
ATOM   2468  CG1 VAL A 176      22.998 -36.284  -6.111  1.00  0.86           C  
ATOM   2469  CG2 VAL A 176      21.542 -37.425  -4.391  1.00  0.86           C  
ATOM   2470  H   VAL A 176      22.770 -39.860  -4.122  1.00  0.86           H  
ATOM   2471  HA  VAL A 176      21.948 -38.810  -6.635  1.00  0.86           H  
ATOM   2472  HB  VAL A 176      23.653 -37.503  -4.475  1.00  0.86           H  
ATOM   2473 1HG1 VAL A 176      23.002 -35.370  -5.540  1.00  0.86           H  
ATOM   2474 2HG1 VAL A 176      23.947 -36.377  -6.642  1.00  0.86           H  
ATOM   2475 3HG1 VAL A 176      22.179 -36.245  -6.833  1.00  0.86           H  
ATOM   2476 1HG2 VAL A 176      21.545 -36.519  -3.799  1.00  0.86           H  
ATOM   2477 2HG2 VAL A 176      20.704 -37.414  -5.071  1.00  0.86           H  
ATOM   2478 3HG2 VAL A 176      21.470 -38.290  -3.729  1.00  0.86           H  
ATOM   2479  N   GLU A 177      25.233 -39.049  -6.285  1.00  0.79           N  
ATOM   2480  CA  GLU A 177      26.456 -39.033  -7.078  1.00  0.79           C  
ATOM   2481  C   GLU A 177      26.382 -39.955  -8.289  1.00  0.79           C  
ATOM   2482  O   GLU A 177      26.778 -39.579  -9.400  1.00  0.79           O  
ATOM   2483  CB  GLU A 177      27.657 -39.407  -6.206  1.00  0.79           C  
ATOM   2484  CG  GLU A 177      28.965 -39.518  -6.985  1.00  0.79           C  
ATOM   2485  CD  GLU A 177      30.279 -39.670  -6.167  1.00  0.79           C  
ATOM   2486  OE1 GLU A 177      30.281 -39.628  -4.943  1.00  0.79           O  
ATOM   2487  OE2 GLU A 177      31.297 -39.831  -6.819  1.00  0.79           O  
ATOM   2488  H   GLU A 177      25.269 -39.263  -5.300  1.00  0.79           H  
ATOM   2489  HA  GLU A 177      26.604 -38.021  -7.447  1.00  0.79           H  
ATOM   2490 1HB  GLU A 177      27.781 -38.668  -5.414  1.00  0.79           H  
ATOM   2491 2HB  GLU A 177      27.460 -40.363  -5.733  1.00  0.79           H  
ATOM   2492 1HG  GLU A 177      28.874 -40.407  -7.611  1.00  0.79           H  
ATOM   2493 2HG  GLU A 177      29.034 -38.689  -7.650  1.00  0.79           H  
ATOM   2494  N   ASP A 178      25.840 -41.154  -8.097  1.00  0.74           N  
ATOM   2495  CA  ASP A 178      25.768 -42.084  -9.204  1.00  0.74           C  
ATOM   2496  C   ASP A 178      24.701 -41.649 -10.181  1.00  0.74           C  
ATOM   2497  O   ASP A 178      24.914 -41.694 -11.383  1.00  0.74           O  
ATOM   2498  CB  ASP A 178      25.465 -43.498  -8.721  1.00  0.74           C  
ATOM   2499  CG  ASP A 178      26.609 -44.113  -7.935  1.00  0.74           C  
ATOM   2500  OD1 ASP A 178      27.693 -43.580  -7.987  1.00  0.74           O  
ATOM   2501  OD2 ASP A 178      26.393 -45.105  -7.283  1.00  0.74           O  
ATOM   2502  H   ASP A 178      25.494 -41.416  -7.187  1.00  0.74           H  
ATOM   2503  HA  ASP A 178      26.727 -42.090  -9.722  1.00  0.74           H  
ATOM   2504 1HB  ASP A 178      24.572 -43.476  -8.094  1.00  0.74           H  
ATOM   2505 2HB  ASP A 178      25.242 -44.134  -9.587  1.00  0.74           H  
ATOM   2506  N   PHE A 179      23.587 -41.126  -9.678  1.00  0.73           N  
ATOM   2507  CA  PHE A 179      22.484 -40.737 -10.542  1.00  0.73           C  
ATOM   2508  C   PHE A 179      22.947 -39.624 -11.497  1.00  0.73           C  
ATOM   2509  O   PHE A 179      22.686 -39.689 -12.706  1.00  0.73           O  
ATOM   2510  CB  PHE A 179      21.300 -40.341  -9.652  1.00  0.73           C  
ATOM   2511  CG  PHE A 179      19.971 -40.132 -10.310  1.00  0.73           C  
ATOM   2512  CD1 PHE A 179      19.571 -40.916 -11.377  1.00  0.73           C  
ATOM   2513  CD2 PHE A 179      19.071 -39.228  -9.793  1.00  0.73           C  
ATOM   2514  CE1 PHE A 179      18.308 -40.773 -11.924  1.00  0.73           C  
ATOM   2515  CE2 PHE A 179      17.804 -39.104 -10.326  1.00  0.73           C  
ATOM   2516  CZ  PHE A 179      17.425 -39.864 -11.392  1.00  0.73           C  
ATOM   2517  H   PHE A 179      23.460 -41.065  -8.667  1.00  0.73           H  
ATOM   2518  HA  PHE A 179      22.192 -41.603 -11.137  1.00  0.73           H  
ATOM   2519 1HB  PHE A 179      21.173 -41.104  -8.888  1.00  0.73           H  
ATOM   2520 2HB  PHE A 179      21.558 -39.420  -9.128  1.00  0.73           H  
ATOM   2521  HD1 PHE A 179      20.264 -41.654 -11.787  1.00  0.73           H  
ATOM   2522  HD2 PHE A 179      19.365 -38.623  -8.942  1.00  0.73           H  
ATOM   2523  HE1 PHE A 179      18.010 -41.390 -12.771  1.00  0.73           H  
ATOM   2524  HE2 PHE A 179      17.108 -38.395  -9.902  1.00  0.73           H  
ATOM   2525  HZ  PHE A 179      16.426 -39.753 -11.816  1.00  0.73           H  
ATOM   2526  N   VAL A 180      23.694 -38.643 -10.975  1.00  0.74           N  
ATOM   2527  CA  VAL A 180      24.215 -37.560 -11.810  1.00  0.74           C  
ATOM   2528  C   VAL A 180      25.165 -38.078 -12.892  1.00  0.74           C  
ATOM   2529  O   VAL A 180      25.034 -37.705 -14.066  1.00  0.74           O  
ATOM   2530  CB  VAL A 180      24.992 -36.538 -10.945  1.00  0.74           C  
ATOM   2531  CG1 VAL A 180      25.732 -35.530 -11.831  1.00  0.74           C  
ATOM   2532  CG2 VAL A 180      24.044 -35.767 -10.046  1.00  0.74           C  
ATOM   2533  H   VAL A 180      23.883 -38.641  -9.970  1.00  0.74           H  
ATOM   2534  HA  VAL A 180      23.376 -37.061 -12.292  1.00  0.74           H  
ATOM   2535  HB  VAL A 180      25.725 -37.082 -10.338  1.00  0.74           H  
ATOM   2536 1HG1 VAL A 180      26.284 -34.827 -11.210  1.00  0.74           H  
ATOM   2537 2HG1 VAL A 180      26.433 -36.055 -12.485  1.00  0.74           H  
ATOM   2538 3HG1 VAL A 180      25.010 -34.992 -12.425  1.00  0.74           H  
ATOM   2539 1HG2 VAL A 180      24.609 -35.064  -9.434  1.00  0.74           H  
ATOM   2540 2HG2 VAL A 180      23.341 -35.219 -10.658  1.00  0.74           H  
ATOM   2541 3HG2 VAL A 180      23.506 -36.454  -9.401  1.00  0.74           H  
ATOM   2542  N   LYS A 181      26.100 -38.963 -12.509  1.00  0.76           N  
ATOM   2543  CA  LYS A 181      27.063 -39.492 -13.472  1.00  0.76           C  
ATOM   2544  C   LYS A 181      26.412 -40.415 -14.506  1.00  0.76           C  
ATOM   2545  O   LYS A 181      26.641 -40.281 -15.711  1.00  0.76           O  
ATOM   2546  CB  LYS A 181      28.149 -40.278 -12.732  1.00  0.76           C  
ATOM   2547  CG  LYS A 181      29.101 -39.437 -11.878  1.00  0.76           C  
ATOM   2548  CD  LYS A 181      30.109 -40.339 -11.164  1.00  0.76           C  
ATOM   2549  CE  LYS A 181      31.046 -39.559 -10.255  1.00  0.76           C  
ATOM   2550  NZ  LYS A 181      32.009 -40.462  -9.550  1.00  0.76           N  
ATOM   2551  H   LYS A 181      26.168 -39.250 -11.528  1.00  0.76           H  
ATOM   2552  HA  LYS A 181      27.517 -38.655 -13.999  1.00  0.76           H  
ATOM   2553 1HB  LYS A 181      27.668 -41.004 -12.066  1.00  0.76           H  
ATOM   2554 2HB  LYS A 181      28.742 -40.839 -13.451  1.00  0.76           H  
ATOM   2555 1HG  LYS A 181      29.627 -38.718 -12.506  1.00  0.76           H  
ATOM   2556 2HG  LYS A 181      28.524 -38.893 -11.134  1.00  0.76           H  
ATOM   2557 1HD  LYS A 181      29.556 -41.056 -10.548  1.00  0.76           H  
ATOM   2558 2HD  LYS A 181      30.695 -40.890 -11.896  1.00  0.76           H  
ATOM   2559 1HE  LYS A 181      31.602 -38.832 -10.842  1.00  0.76           H  
ATOM   2560 2HE  LYS A 181      30.456 -39.034  -9.513  1.00  0.76           H  
ATOM   2561 1HZ  LYS A 181      32.609 -39.910  -8.941  1.00  0.76           H  
ATOM   2562 2HZ  LYS A 181      31.494 -41.142  -8.990  1.00  0.76           H  
ATOM   2563 3HZ  LYS A 181      32.574 -40.949 -10.225  1.00  0.76           H  
ATOM   2564  N   ASP A 182      25.549 -41.319 -14.036  1.00  0.78           N  
ATOM   2565  CA  ASP A 182      24.861 -42.303 -14.872  1.00  0.78           C  
ATOM   2566  C   ASP A 182      23.971 -41.640 -15.898  1.00  0.78           C  
ATOM   2567  O   ASP A 182      23.808 -42.139 -17.013  1.00  0.78           O  
ATOM   2568  CB  ASP A 182      24.009 -43.253 -14.020  1.00  0.78           C  
ATOM   2569  CG  ASP A 182      24.826 -44.288 -13.203  1.00  0.78           C  
ATOM   2570  OD1 ASP A 182      25.999 -44.455 -13.471  1.00  0.78           O  
ATOM   2571  OD2 ASP A 182      24.258 -44.906 -12.323  1.00  0.78           O  
ATOM   2572  H   ASP A 182      25.376 -41.352 -13.041  1.00  0.78           H  
ATOM   2573  HA  ASP A 182      25.612 -42.889 -15.399  1.00  0.78           H  
ATOM   2574 1HB  ASP A 182      23.411 -42.659 -13.324  1.00  0.78           H  
ATOM   2575 2HB  ASP A 182      23.315 -43.787 -14.666  1.00  0.78           H  
ATOM   2576  N   SER A 183      23.419 -40.489 -15.532  1.00  0.79           N  
ATOM   2577  CA  SER A 183      22.524 -39.761 -16.397  1.00  0.79           C  
ATOM   2578  C   SER A 183      23.252 -38.941 -17.468  1.00  0.79           C  
ATOM   2579  O   SER A 183      22.595 -38.411 -18.365  1.00  0.79           O  
ATOM   2580  CB  SER A 183      21.657 -38.847 -15.562  1.00  0.79           C  
ATOM   2581  OG  SER A 183      20.857 -39.576 -14.681  1.00  0.79           O  
ATOM   2582  H   SER A 183      23.568 -40.129 -14.588  1.00  0.79           H  
ATOM   2583  HA  SER A 183      21.882 -40.482 -16.901  1.00  0.79           H  
ATOM   2584 1HB  SER A 183      22.285 -38.166 -14.994  1.00  0.79           H  
ATOM   2585 2HB  SER A 183      21.023 -38.260 -16.215  1.00  0.79           H  
ATOM   2586  HG  SER A 183      21.451 -39.797 -13.932  1.00  0.79           H  
ATOM   2587  N   GLY A 184      24.595 -38.837 -17.403  1.00  0.79           N  
ATOM   2588  CA  GLY A 184      25.339 -38.062 -18.401  1.00  0.79           C  
ATOM   2589  C   GLY A 184      25.982 -36.728 -17.967  1.00  0.79           C  
ATOM   2590  O   GLY A 184      26.359 -35.938 -18.836  1.00  0.79           O  
ATOM   2591  H   GLY A 184      25.119 -39.319 -16.673  1.00  0.79           H  
ATOM   2592 1HA  GLY A 184      26.128 -38.705 -18.791  1.00  0.79           H  
ATOM   2593 2HA  GLY A 184      24.683 -37.865 -19.248  1.00  0.79           H  
ATOM   2594  N   ALA A 185      26.137 -36.457 -16.669  1.00  0.78           N  
ATOM   2595  CA  ALA A 185      26.782 -35.195 -16.266  1.00  0.78           C  
ATOM   2596  C   ALA A 185      28.008 -35.402 -15.404  1.00  0.78           C  
ATOM   2597  O   ALA A 185      28.317 -36.505 -14.951  1.00  0.78           O  
ATOM   2598  CB  ALA A 185      25.841 -34.300 -15.526  1.00  0.78           C  
ATOM   2599  H   ALA A 185      25.812 -37.098 -15.941  1.00  0.78           H  
ATOM   2600  HA  ALA A 185      27.106 -34.673 -17.164  1.00  0.78           H  
ATOM   2601 1HB  ALA A 185      26.348 -33.402 -15.277  1.00  0.78           H  
ATOM   2602 2HB  ALA A 185      24.998 -34.058 -16.156  1.00  0.78           H  
ATOM   2603 3HB  ALA A 185      25.525 -34.791 -14.629  1.00  0.78           H  
ATOM   2604  N   CYS A 186      28.764 -34.323 -15.250  1.00  0.77           N  
ATOM   2605  CA  CYS A 186      29.961 -34.330 -14.435  1.00  0.77           C  
ATOM   2606  C   CYS A 186      29.656 -34.016 -12.986  1.00  0.77           C  
ATOM   2607  O   CYS A 186      29.100 -32.962 -12.677  1.00  0.77           O  
ATOM   2608  CB  CYS A 186      30.967 -33.309 -14.932  1.00  0.77           C  
ATOM   2609  SG  CYS A 186      32.440 -33.231 -13.891  1.00  0.77           S  
ATOM   2610  H   CYS A 186      28.458 -33.432 -15.648  1.00  0.77           H  
ATOM   2611  HA  CYS A 186      30.411 -35.321 -14.490  1.00  0.77           H  
ATOM   2612 1HB  CYS A 186      31.275 -33.549 -15.949  1.00  0.77           H  
ATOM   2613 2HB  CYS A 186      30.506 -32.322 -14.951  1.00  0.77           H  
ATOM   2614  HG  CYS A 186      31.786 -33.339 -12.726  1.00  0.77           H  
ATOM   2615  N   PHE A 187      29.993 -34.934 -12.100  1.00  0.76           N  
ATOM   2616  CA  PHE A 187      29.743 -34.719 -10.685  1.00  0.76           C  
ATOM   2617  C   PHE A 187      30.955 -34.056 -10.037  1.00  0.76           C  
ATOM   2618  O   PHE A 187      32.087 -34.514 -10.217  1.00  0.76           O  
ATOM   2619  CB  PHE A 187      29.424 -36.017  -9.980  1.00  0.76           C  
ATOM   2620  CG  PHE A 187      29.015 -35.860  -8.545  1.00  0.76           C  
ATOM   2621  CD1 PHE A 187      27.730 -35.428  -8.225  1.00  0.76           C  
ATOM   2622  CD2 PHE A 187      29.887 -36.154  -7.514  1.00  0.76           C  
ATOM   2623  CE1 PHE A 187      27.333 -35.316  -6.917  1.00  0.76           C  
ATOM   2624  CE2 PHE A 187      29.483 -36.044  -6.209  1.00  0.76           C  
ATOM   2625  CZ  PHE A 187      28.211 -35.633  -5.916  1.00  0.76           C  
ATOM   2626  H   PHE A 187      30.430 -35.790 -12.411  1.00  0.76           H  
ATOM   2627  HA  PHE A 187      28.885 -34.062 -10.580  1.00  0.76           H  
ATOM   2628 1HB  PHE A 187      28.616 -36.524 -10.506  1.00  0.76           H  
ATOM   2629 2HB  PHE A 187      30.291 -36.659 -10.012  1.00  0.76           H  
ATOM   2630  HD1 PHE A 187      27.036 -35.185  -9.019  1.00  0.76           H  
ATOM   2631  HD2 PHE A 187      30.895 -36.496  -7.745  1.00  0.76           H  
ATOM   2632  HE1 PHE A 187      26.322 -34.985  -6.677  1.00  0.76           H  
ATOM   2633  HE2 PHE A 187      30.172 -36.296  -5.406  1.00  0.76           H  
ATOM   2634  HZ  PHE A 187      27.905 -35.561  -4.890  1.00  0.76           H  
ATOM   2635  N   SER A 188      30.712 -32.991  -9.290  1.00  0.78           N  
ATOM   2636  CA  SER A 188      31.755 -32.245  -8.593  1.00  0.78           C  
ATOM   2637  C   SER A 188      31.438 -32.102  -7.120  1.00  0.78           C  
ATOM   2638  O   SER A 188      30.387 -31.586  -6.768  1.00  0.78           O  
ATOM   2639  CB  SER A 188      31.889 -30.857  -9.200  1.00  0.78           C  
ATOM   2640  OG  SER A 188      32.794 -30.050  -8.473  1.00  0.78           O  
ATOM   2641  H   SER A 188      29.746 -32.671  -9.231  1.00  0.78           H  
ATOM   2642  HA  SER A 188      32.699 -32.781  -8.695  1.00  0.78           H  
ATOM   2643 1HB  SER A 188      32.231 -30.951 -10.231  1.00  0.78           H  
ATOM   2644 2HB  SER A 188      30.913 -30.389  -9.227  1.00  0.78           H  
ATOM   2645  HG  SER A 188      33.600 -30.572  -8.389  1.00  0.78           H  
ATOM   2646  N   ALA A 189      32.339 -32.551  -6.254  1.00  0.83           N  
ATOM   2647  CA  ALA A 189      32.102 -32.437  -4.817  1.00  0.83           C  
ATOM   2648  C   ALA A 189      33.412 -32.309  -4.057  1.00  0.83           C  
ATOM   2649  O   ALA A 189      34.453 -32.815  -4.483  1.00  0.83           O  
ATOM   2650  CB  ALA A 189      31.317 -33.632  -4.311  1.00  0.83           C  
ATOM   2651  H   ALA A 189      33.192 -32.975  -6.591  1.00  0.83           H  
ATOM   2652  HA  ALA A 189      31.524 -31.532  -4.630  1.00  0.83           H  
ATOM   2653 1HB  ALA A 189      31.136 -33.524  -3.250  1.00  0.83           H  
ATOM   2654 2HB  ALA A 189      30.365 -33.681  -4.834  1.00  0.83           H  
ATOM   2655 3HB  ALA A 189      31.880 -34.543  -4.486  1.00  0.83           H  
ATOM   2656  N   SER A 190      33.332 -31.626  -2.926  1.00  0.89           N  
ATOM   2657  CA  SER A 190      34.431 -31.381  -2.010  1.00  0.89           C  
ATOM   2658  C   SER A 190      34.401 -32.267  -0.761  1.00  0.89           C  
ATOM   2659  O   SER A 190      33.444 -33.009  -0.522  1.00  0.89           O  
ATOM   2660  CB  SER A 190      34.387 -29.928  -1.624  1.00  0.89           C  
ATOM   2661  OG  SER A 190      33.255 -29.659  -0.849  1.00  0.89           O  
ATOM   2662  H   SER A 190      32.434 -31.228  -2.661  1.00  0.89           H  
ATOM   2663  HA  SER A 190      35.363 -31.575  -2.541  1.00  0.89           H  
ATOM   2664 1HB  SER A 190      35.283 -29.663  -1.067  1.00  0.89           H  
ATOM   2665 2HB  SER A 190      34.364 -29.314  -2.525  1.00  0.89           H  
ATOM   2666  HG  SER A 190      32.482 -30.003  -1.348  1.00  0.89           H  
ATOM   2667  N   GLU A 191      35.447 -32.153   0.059  1.00  0.95           N  
ATOM   2668  CA  GLU A 191      35.539 -32.880   1.322  1.00  0.95           C  
ATOM   2669  C   GLU A 191      34.232 -32.652   2.093  1.00  0.95           C  
ATOM   2670  O   GLU A 191      33.786 -31.517   2.164  1.00  0.95           O  
ATOM   2671  CB  GLU A 191      36.730 -32.349   2.124  1.00  0.95           C  
ATOM   2672  CG  GLU A 191      37.015 -33.061   3.433  1.00  0.95           C  
ATOM   2673  CD  GLU A 191      38.234 -32.528   4.131  1.00  0.95           C  
ATOM   2674  OE1 GLU A 191      38.802 -31.577   3.654  1.00  0.95           O  
ATOM   2675  OE2 GLU A 191      38.609 -33.084   5.135  1.00  0.95           O  
ATOM   2676  H   GLU A 191      36.202 -31.534  -0.201  1.00  0.95           H  
ATOM   2677  HA  GLU A 191      35.698 -33.928   1.099  1.00  0.95           H  
ATOM   2678 1HB  GLU A 191      37.631 -32.407   1.513  1.00  0.95           H  
ATOM   2679 2HB  GLU A 191      36.562 -31.296   2.355  1.00  0.95           H  
ATOM   2680 1HG  GLU A 191      36.156 -32.951   4.095  1.00  0.95           H  
ATOM   2681 2HG  GLU A 191      37.161 -34.118   3.234  1.00  0.95           H  
ATOM   2682  N   PRO A 192      33.596 -33.678   2.698  1.00  0.99           N  
ATOM   2683  CA  PRO A 192      32.330 -33.560   3.418  1.00  0.99           C  
ATOM   2684  C   PRO A 192      32.234 -32.366   4.374  1.00  0.99           C  
ATOM   2685  O   PRO A 192      31.196 -31.707   4.454  1.00  0.99           O  
ATOM   2686  CB  PRO A 192      32.311 -34.883   4.199  1.00  0.99           C  
ATOM   2687  CG  PRO A 192      33.046 -35.857   3.297  1.00  0.99           C  
ATOM   2688  CD  PRO A 192      34.158 -35.055   2.681  1.00  0.99           C  
ATOM   2689  HA  PRO A 192      31.507 -33.531   2.686  1.00  0.99           H  
ATOM   2690 1HB  PRO A 192      32.803 -34.742   5.176  1.00  0.99           H  
ATOM   2691 2HB  PRO A 192      31.281 -35.180   4.407  1.00  0.99           H  
ATOM   2692 1HG  PRO A 192      33.410 -36.717   3.875  1.00  0.99           H  
ATOM   2693 2HG  PRO A 192      32.363 -36.260   2.538  1.00  0.99           H  
ATOM   2694 1HD  PRO A 192      35.064 -35.133   3.283  1.00  0.99           H  
ATOM   2695 2HD  PRO A 192      34.288 -35.422   1.654  1.00  0.99           H  
ATOM   2696  N   ASP A 193      33.320 -32.016   5.056  1.00  0.98           N  
ATOM   2697  CA  ASP A 193      33.253 -30.889   5.983  1.00  0.98           C  
ATOM   2698  C   ASP A 193      33.546 -29.577   5.262  1.00  0.98           C  
ATOM   2699  O   ASP A 193      34.573 -28.937   5.496  1.00  0.98           O  
ATOM   2700  CB  ASP A 193      34.217 -31.101   7.140  1.00  0.98           C  
ATOM   2701  CG  ASP A 193      33.794 -32.277   8.032  1.00  0.98           C  
ATOM   2702  OD1 ASP A 193      32.620 -32.433   8.268  1.00  0.98           O  
ATOM   2703  OD2 ASP A 193      34.649 -33.011   8.453  1.00  0.98           O  
ATOM   2704  H   ASP A 193      34.185 -32.526   4.953  1.00  0.98           H  
ATOM   2705  HA  ASP A 193      32.243 -30.832   6.388  1.00  0.98           H  
ATOM   2706 1HB  ASP A 193      35.219 -31.294   6.747  1.00  0.98           H  
ATOM   2707 2HB  ASP A 193      34.265 -30.196   7.746  1.00  0.98           H  
ATOM   2708  N   ALA A 194      32.641 -29.193   4.371  1.00  0.93           N  
ATOM   2709  CA  ALA A 194      32.863 -28.028   3.521  1.00  0.93           C  
ATOM   2710  C   ALA A 194      31.596 -27.492   2.873  1.00  0.93           C  
ATOM   2711  O   ALA A 194      30.535 -28.119   2.892  1.00  0.93           O  
ATOM   2712  CB  ALA A 194      33.854 -28.362   2.422  1.00  0.93           C  
ATOM   2713  H   ALA A 194      31.820 -29.790   4.263  1.00  0.93           H  
ATOM   2714  HA  ALA A 194      33.280 -27.240   4.146  1.00  0.93           H  
ATOM   2715 1HB  ALA A 194      34.047 -27.479   1.817  1.00  0.93           H  
ATOM   2716 2HB  ALA A 194      34.790 -28.715   2.857  1.00  0.93           H  
ATOM   2717 3HB  ALA A 194      33.436 -29.139   1.789  1.00  0.93           H  
ATOM   2718  N   VAL A 195      31.730 -26.304   2.296  1.00  0.86           N  
ATOM   2719  CA  VAL A 195      30.681 -25.686   1.501  1.00  0.86           C  
ATOM   2720  C   VAL A 195      31.152 -25.568   0.060  1.00  0.86           C  
ATOM   2721  O   VAL A 195      32.264 -25.108  -0.199  1.00  0.86           O  
ATOM   2722  CB  VAL A 195      30.304 -24.309   2.059  1.00  0.86           C  
ATOM   2723  CG1 VAL A 195      29.282 -23.660   1.173  1.00  0.86           C  
ATOM   2724  CG2 VAL A 195      29.730 -24.491   3.452  1.00  0.86           C  
ATOM   2725  H   VAL A 195      32.617 -25.829   2.369  1.00  0.86           H  
ATOM   2726  HA  VAL A 195      29.794 -26.321   1.528  1.00  0.86           H  
ATOM   2727  HB  VAL A 195      31.184 -23.668   2.094  1.00  0.86           H  
ATOM   2728 1HG1 VAL A 195      29.009 -22.695   1.588  1.00  0.86           H  
ATOM   2729 2HG1 VAL A 195      29.681 -23.525   0.170  1.00  0.86           H  
ATOM   2730 3HG1 VAL A 195      28.433 -24.298   1.140  1.00  0.86           H  
ATOM   2731 1HG2 VAL A 195      29.446 -23.522   3.861  1.00  0.86           H  
ATOM   2732 2HG2 VAL A 195      28.848 -25.128   3.391  1.00  0.86           H  
ATOM   2733 3HG2 VAL A 195      30.468 -24.955   4.101  1.00  0.86           H  
ATOM   2734  N   HIS A 196      30.302 -25.998  -0.865  1.00  0.80           N  
ATOM   2735  CA  HIS A 196      30.615 -26.000  -2.289  1.00  0.80           C  
ATOM   2736  C   HIS A 196      29.367 -25.826  -3.129  1.00  0.80           C  
ATOM   2737  O   HIS A 196      28.338 -26.475  -2.898  1.00  0.80           O  
ATOM   2738  CB  HIS A 196      31.328 -27.315  -2.648  1.00  0.80           C  
ATOM   2739  CG  HIS A 196      31.796 -27.536  -4.103  1.00  0.80           C  
ATOM   2740  ND1 HIS A 196      32.809 -26.800  -4.688  1.00  0.80           N  
ATOM   2741  CD2 HIS A 196      31.438 -28.481  -5.024  1.00  0.80           C  
ATOM   2742  CE1 HIS A 196      33.040 -27.264  -5.914  1.00  0.80           C  
ATOM   2743  NE2 HIS A 196      32.236 -28.289  -6.140  1.00  0.80           N  
ATOM   2744  H   HIS A 196      29.410 -26.357  -0.564  1.00  0.80           H  
ATOM   2745  HA  HIS A 196      31.287 -25.173  -2.517  1.00  0.80           H  
ATOM   2746 1HB  HIS A 196      32.205 -27.421  -2.008  1.00  0.80           H  
ATOM   2747 2HB  HIS A 196      30.667 -28.131  -2.400  1.00  0.80           H  
ATOM   2748  HD2 HIS A 196      30.685 -29.257  -4.892  1.00  0.80           H  
ATOM   2749  HE1 HIS A 196      33.785 -26.881  -6.611  1.00  0.80           H  
ATOM   2750  HE2 HIS A 196      32.231 -28.856  -7.007  1.00  0.80           H  
ATOM   2751  N   VAL A 197      29.480 -24.897  -4.070  1.00  0.75           N  
ATOM   2752  CA  VAL A 197      28.436 -24.566  -5.018  1.00  0.75           C  
ATOM   2753  C   VAL A 197      28.996 -24.583  -6.431  1.00  0.75           C  
ATOM   2754  O   VAL A 197      30.072 -24.036  -6.687  1.00  0.75           O  
ATOM   2755  CB  VAL A 197      27.817 -23.185  -4.718  1.00  0.75           C  
ATOM   2756  CG1 VAL A 197      26.739 -22.835  -5.762  1.00  0.75           C  
ATOM   2757  CG2 VAL A 197      27.176 -23.195  -3.339  1.00  0.75           C  
ATOM   2758  H   VAL A 197      30.365 -24.415  -4.153  1.00  0.75           H  
ATOM   2759  HA  VAL A 197      27.658 -25.317  -4.941  1.00  0.75           H  
ATOM   2760  HB  VAL A 197      28.591 -22.423  -4.766  1.00  0.75           H  
ATOM   2761 1HG1 VAL A 197      26.325 -21.865  -5.527  1.00  0.75           H  
ATOM   2762 2HG1 VAL A 197      27.174 -22.806  -6.757  1.00  0.75           H  
ATOM   2763 3HG1 VAL A 197      25.947 -23.581  -5.735  1.00  0.75           H  
ATOM   2764 1HG2 VAL A 197      26.744 -22.230  -3.153  1.00  0.75           H  
ATOM   2765 2HG2 VAL A 197      26.394 -23.950  -3.313  1.00  0.75           H  
ATOM   2766 3HG2 VAL A 197      27.917 -23.413  -2.578  1.00  0.75           H  
ATOM   2767  N   VAL A 198      28.268 -25.207  -7.338  1.00  0.74           N  
ATOM   2768  CA  VAL A 198      28.665 -25.278  -8.733  1.00  0.74           C  
ATOM   2769  C   VAL A 198      27.727 -24.471  -9.602  1.00  0.74           C  
ATOM   2770  O   VAL A 198      26.509 -24.640  -9.536  1.00  0.74           O  
ATOM   2771  CB  VAL A 198      28.684 -26.736  -9.197  1.00  0.74           C  
ATOM   2772  CG1 VAL A 198      29.024 -26.834 -10.648  1.00  0.74           C  
ATOM   2773  CG2 VAL A 198      29.706 -27.488  -8.387  1.00  0.74           C  
ATOM   2774  H   VAL A 198      27.392 -25.630  -7.034  1.00  0.74           H  
ATOM   2775  HA  VAL A 198      29.671 -24.869  -8.832  1.00  0.74           H  
ATOM   2776  HB  VAL A 198      27.699 -27.177  -9.050  1.00  0.74           H  
ATOM   2777 1HG1 VAL A 198      29.028 -27.878 -10.919  1.00  0.74           H  
ATOM   2778 2HG1 VAL A 198      28.279 -26.302 -11.248  1.00  0.74           H  
ATOM   2779 3HG1 VAL A 198      30.007 -26.405 -10.828  1.00  0.74           H  
ATOM   2780 1HG2 VAL A 198      29.715 -28.521  -8.704  1.00  0.74           H  
ATOM   2781 2HG2 VAL A 198      30.692 -27.051  -8.542  1.00  0.74           H  
ATOM   2782 3HG2 VAL A 198      29.452 -27.432  -7.330  1.00  0.74           H  
ATOM   2783  N   LEU A 199      28.291 -23.564 -10.397  1.00  0.74           N  
ATOM   2784  CA  LEU A 199      27.486 -22.711 -11.262  1.00  0.74           C  
ATOM   2785  C   LEU A 199      27.847 -22.920 -12.729  1.00  0.74           C  
ATOM   2786  O   LEU A 199      28.993 -22.718 -13.138  1.00  0.74           O  
ATOM   2787  CB  LEU A 199      27.657 -21.239 -10.852  1.00  0.74           C  
ATOM   2788  CG  LEU A 199      26.698 -20.216 -11.506  1.00  0.74           C  
ATOM   2789  CD1 LEU A 199      26.528 -19.040 -10.539  1.00  0.74           C  
ATOM   2790  CD2 LEU A 199      27.249 -19.735 -12.833  1.00  0.74           C  
ATOM   2791  H   LEU A 199      29.297 -23.469 -10.401  1.00  0.74           H  
ATOM   2792  HA  LEU A 199      26.442 -22.973 -11.132  1.00  0.74           H  
ATOM   2793 1HB  LEU A 199      27.524 -21.167  -9.774  1.00  0.74           H  
ATOM   2794 2HB  LEU A 199      28.674 -20.932 -11.094  1.00  0.74           H  
ATOM   2795  HG  LEU A 199      25.736 -20.682 -11.687  1.00  0.74           H  
ATOM   2796 1HD1 LEU A 199      25.852 -18.306 -10.956  1.00  0.74           H  
ATOM   2797 2HD1 LEU A 199      26.125 -19.412  -9.605  1.00  0.74           H  
ATOM   2798 3HD1 LEU A 199      27.495 -18.574 -10.357  1.00  0.74           H  
ATOM   2799 1HD2 LEU A 199      26.557 -19.016 -13.271  1.00  0.74           H  
ATOM   2800 2HD2 LEU A 199      28.217 -19.261 -12.677  1.00  0.74           H  
ATOM   2801 3HD2 LEU A 199      27.364 -20.581 -13.508  1.00  0.74           H  
ATOM   2802  N   ASP A 200      26.855 -23.353 -13.502  1.00  0.75           N  
ATOM   2803  CA  ASP A 200      26.981 -23.634 -14.924  1.00  0.75           C  
ATOM   2804  C   ASP A 200      25.939 -22.799 -15.676  1.00  0.75           C  
ATOM   2805  O   ASP A 200      25.241 -21.957 -15.092  1.00  0.75           O  
ATOM   2806  CB  ASP A 200      26.799 -25.146 -15.184  1.00  0.75           C  
ATOM   2807  CG  ASP A 200      27.510 -25.700 -16.447  1.00  0.75           C  
ATOM   2808  OD1 ASP A 200      27.518 -25.020 -17.447  1.00  0.75           O  
ATOM   2809  OD2 ASP A 200      28.010 -26.814 -16.403  1.00  0.75           O  
ATOM   2810  H   ASP A 200      25.951 -23.504 -13.063  1.00  0.75           H  
ATOM   2811  HA  ASP A 200      27.975 -23.335 -15.260  1.00  0.75           H  
ATOM   2812 1HB  ASP A 200      27.152 -25.708 -14.312  1.00  0.75           H  
ATOM   2813 2HB  ASP A 200      25.736 -25.353 -15.280  1.00  0.75           H  
ATOM   2814  N   ARG A 201      25.789 -23.030 -16.966  1.00  0.75           N  
ATOM   2815  CA  ARG A 201      24.849 -22.203 -17.692  1.00  0.75           C  
ATOM   2816  C   ARG A 201      23.395 -22.445 -17.305  1.00  0.75           C  
ATOM   2817  O   ARG A 201      22.748 -23.397 -17.732  1.00  0.75           O  
ATOM   2818  CB  ARG A 201      25.011 -22.398 -19.178  1.00  0.75           C  
ATOM   2819  CG  ARG A 201      24.073 -21.560 -19.980  1.00  0.75           C  
ATOM   2820  CD  ARG A 201      24.295 -21.609 -21.438  1.00  0.75           C  
ATOM   2821  NE  ARG A 201      23.295 -20.801 -22.149  1.00  0.75           N  
ATOM   2822  CZ  ARG A 201      23.317 -20.548 -23.475  1.00  0.75           C  
ATOM   2823  NH1 ARG A 201      24.286 -21.032 -24.223  1.00  0.75           N  
ATOM   2824  NH2 ARG A 201      22.368 -19.814 -24.025  1.00  0.75           N  
ATOM   2825  H   ARG A 201      26.366 -23.734 -17.425  1.00  0.75           H  
ATOM   2826  HA  ARG A 201      25.084 -21.162 -17.473  1.00  0.75           H  
ATOM   2827 1HB  ARG A 201      26.030 -22.153 -19.475  1.00  0.75           H  
ATOM   2828 2HB  ARG A 201      24.832 -23.444 -19.432  1.00  0.75           H  
ATOM   2829 1HG  ARG A 201      23.111 -21.978 -19.809  1.00  0.75           H  
ATOM   2830 2HG  ARG A 201      24.090 -20.524 -19.638  1.00  0.75           H  
ATOM   2831 1HD  ARG A 201      25.283 -21.217 -21.673  1.00  0.75           H  
ATOM   2832 2HD  ARG A 201      24.214 -22.637 -21.785  1.00  0.75           H  
ATOM   2833  HE  ARG A 201      22.512 -20.415 -21.593  1.00  0.75           H  
ATOM   2834 1HH1 ARG A 201      25.014 -21.595 -23.805  1.00  0.75           H  
ATOM   2835 2HH1 ARG A 201      24.301 -20.842 -25.215  1.00  0.75           H  
ATOM   2836 1HH2 ARG A 201      21.623 -19.437 -23.453  1.00  0.75           H  
ATOM   2837 2HH2 ARG A 201      22.386 -19.626 -25.014  1.00  0.75           H  
ATOM   2838  N   HIS A 202      22.891 -21.483 -16.544  1.00  0.74           N  
ATOM   2839  CA  HIS A 202      21.544 -21.418 -15.974  1.00  0.74           C  
ATOM   2840  C   HIS A 202      21.326 -22.502 -14.919  1.00  0.74           C  
ATOM   2841  O   HIS A 202      20.190 -22.894 -14.658  1.00  0.74           O  
ATOM   2842  CB  HIS A 202      20.445 -21.561 -17.049  1.00  0.74           C  
ATOM   2843  CG  HIS A 202      20.631 -20.686 -18.253  1.00  0.74           C  
ATOM   2844  ND1 HIS A 202      20.754 -19.321 -18.182  1.00  0.74           N  
ATOM   2845  CD2 HIS A 202      20.693 -21.005 -19.563  1.00  0.74           C  
ATOM   2846  CE1 HIS A 202      20.927 -18.836 -19.401  1.00  0.74           C  
ATOM   2847  NE2 HIS A 202      20.909 -19.847 -20.261  1.00  0.74           N  
ATOM   2848  H   HIS A 202      23.570 -20.793 -16.247  1.00  0.74           H  
ATOM   2849  HA  HIS A 202      21.408 -20.453 -15.486  1.00  0.74           H  
ATOM   2850 1HB  HIS A 202      20.384 -22.599 -17.379  1.00  0.74           H  
ATOM   2851 2HB  HIS A 202      19.487 -21.316 -16.614  1.00  0.74           H  
ATOM   2852  HD1 HIS A 202      20.734 -18.770 -17.349  1.00  0.74           H  
ATOM   2853  HD2 HIS A 202      20.635 -21.958 -20.091  1.00  0.74           H  
ATOM   2854  HE1 HIS A 202      21.062 -17.769 -19.562  1.00  0.74           H  
ATOM   2855  N   LEU A 203      22.406 -22.984 -14.306  1.00  0.71           N  
ATOM   2856  CA  LEU A 203      22.262 -23.987 -13.251  1.00  0.71           C  
ATOM   2857  C   LEU A 203      23.162 -23.751 -12.045  1.00  0.71           C  
ATOM   2858  O   LEU A 203      24.385 -23.694 -12.169  1.00  0.71           O  
ATOM   2859  CB  LEU A 203      22.557 -25.403 -13.767  1.00  0.71           C  
ATOM   2860  CG  LEU A 203      22.490 -26.456 -12.652  1.00  0.71           C  
ATOM   2861  CD1 LEU A 203      21.046 -26.547 -12.129  1.00  0.71           C  
ATOM   2862  CD2 LEU A 203      23.015 -27.770 -13.119  1.00  0.71           C  
ATOM   2863  H   LEU A 203      23.327 -22.632 -14.565  1.00  0.71           H  
ATOM   2864  HA  LEU A 203      21.235 -23.969 -12.913  1.00  0.71           H  
ATOM   2865 1HB  LEU A 203      21.836 -25.654 -14.539  1.00  0.71           H  
ATOM   2866 2HB  LEU A 203      23.554 -25.422 -14.199  1.00  0.71           H  
ATOM   2867  HG  LEU A 203      23.112 -26.125 -11.828  1.00  0.71           H  
ATOM   2868 1HD1 LEU A 203      21.007 -27.237 -11.320  1.00  0.71           H  
ATOM   2869 2HD1 LEU A 203      20.742 -25.591 -11.780  1.00  0.71           H  
ATOM   2870 3HD1 LEU A 203      20.372 -26.863 -12.899  1.00  0.71           H  
ATOM   2871 1HD2 LEU A 203      22.956 -28.457 -12.288  1.00  0.71           H  
ATOM   2872 2HD2 LEU A 203      22.450 -28.137 -13.919  1.00  0.71           H  
ATOM   2873 3HD2 LEU A 203      24.056 -27.659 -13.438  1.00  0.71           H  
ATOM   2874  N   VAL A 204      22.564 -23.660 -10.864  1.00  0.68           N  
ATOM   2875  CA  VAL A 204      23.342 -23.489  -9.647  1.00  0.68           C  
ATOM   2876  C   VAL A 204      23.065 -24.610  -8.659  1.00  0.68           C  
ATOM   2877  O   VAL A 204      21.934 -24.738  -8.193  1.00  0.68           O  
ATOM   2878  CB  VAL A 204      22.969 -22.171  -8.965  1.00  0.68           C  
ATOM   2879  CG1 VAL A 204      23.772 -22.016  -7.710  1.00  0.68           C  
ATOM   2880  CG2 VAL A 204      23.200 -21.020  -9.874  1.00  0.68           C  
ATOM   2881  H   VAL A 204      21.546 -23.698 -10.827  1.00  0.68           H  
ATOM   2882  HA  VAL A 204      24.399 -23.485  -9.895  1.00  0.68           H  
ATOM   2883  HB  VAL A 204      21.919 -22.200  -8.688  1.00  0.68           H  
ATOM   2884 1HG1 VAL A 204      23.487 -21.099  -7.230  1.00  0.68           H  
ATOM   2885 2HG1 VAL A 204      23.581 -22.850  -7.037  1.00  0.68           H  
ATOM   2886 3HG1 VAL A 204      24.832 -21.987  -7.963  1.00  0.68           H  
ATOM   2887 1HG2 VAL A 204      22.924 -20.094  -9.366  1.00  0.68           H  
ATOM   2888 2HG2 VAL A 204      24.236 -20.997 -10.127  1.00  0.68           H  
ATOM   2889 3HG2 VAL A 204      22.600 -21.133 -10.775  1.00  0.68           H  
ATOM   2890  N   THR A 205      24.070 -25.394  -8.296  1.00  0.67           N  
ATOM   2891  CA  THR A 205      23.768 -26.452  -7.350  1.00  0.67           C  
ATOM   2892  C   THR A 205      24.620 -26.423  -6.096  1.00  0.67           C  
ATOM   2893  O   THR A 205      25.813 -26.126  -6.146  1.00  0.67           O  
ATOM   2894  CB  THR A 205      23.864 -27.837  -8.033  1.00  0.67           C  
ATOM   2895  OG1 THR A 205      25.166 -28.012  -8.624  1.00  0.67           O  
ATOM   2896  CG2 THR A 205      22.818 -27.998  -9.090  1.00  0.67           C  
ATOM   2897  H   THR A 205      25.000 -25.254  -8.688  1.00  0.67           H  
ATOM   2898  HA  THR A 205      22.750 -26.320  -7.040  1.00  0.67           H  
ATOM   2899  HB  THR A 205      23.715 -28.609  -7.272  1.00  0.67           H  
ATOM   2900  HG1 THR A 205      25.331 -27.277  -9.245  1.00  0.67           H  
ATOM   2901 1HG2 THR A 205      22.900 -28.986  -9.539  1.00  0.67           H  
ATOM   2902 2HG2 THR A 205      21.839 -27.877  -8.637  1.00  0.67           H  
ATOM   2903 3HG2 THR A 205      22.963 -27.249  -9.842  1.00  0.67           H  
ATOM   2904  N   GLY A 206      23.997 -26.783  -4.967  1.00  0.67           N  
ATOM   2905  CA  GLY A 206      24.710 -26.881  -3.692  1.00  0.67           C  
ATOM   2906  C   GLY A 206      25.031 -28.328  -3.320  1.00  0.67           C  
ATOM   2907  O   GLY A 206      24.188 -29.219  -3.452  1.00  0.67           O  
ATOM   2908  H   GLY A 206      23.002 -27.001  -5.024  1.00  0.67           H  
ATOM   2909 1HA  GLY A 206      25.635 -26.306  -3.741  1.00  0.67           H  
ATOM   2910 2HA  GLY A 206      24.099 -26.427  -2.913  1.00  0.67           H  
ATOM   2911  N   GLN A 207      26.220 -28.564  -2.764  1.00  0.68           N  
ATOM   2912  CA  GLN A 207      26.627 -29.918  -2.368  1.00  0.68           C  
ATOM   2913  C   GLN A 207      25.766 -30.522  -1.272  1.00  0.68           C  
ATOM   2914  O   GLN A 207      25.559 -31.732  -1.214  1.00  0.68           O  
ATOM   2915  CB  GLN A 207      28.098 -29.953  -1.941  1.00  0.68           C  
ATOM   2916  CG  GLN A 207      28.625 -31.361  -1.637  1.00  0.68           C  
ATOM   2917  CD  GLN A 207      30.146 -31.438  -1.436  1.00  0.68           C  
ATOM   2918  OE1 GLN A 207      30.902 -30.593  -1.955  1.00  0.68           O  
ATOM   2919  NE2 GLN A 207      30.598 -32.465  -0.726  1.00  0.68           N  
ATOM   2920  H   GLN A 207      26.885 -27.794  -2.670  1.00  0.68           H  
ATOM   2921  HA  GLN A 207      26.532 -30.555  -3.237  1.00  0.68           H  
ATOM   2922 1HB  GLN A 207      28.708 -29.525  -2.738  1.00  0.68           H  
ATOM   2923 2HB  GLN A 207      28.234 -29.334  -1.053  1.00  0.68           H  
ATOM   2924 1HG  GLN A 207      28.134 -31.751  -0.742  1.00  0.68           H  
ATOM   2925 2HG  GLN A 207      28.391 -31.983  -2.480  1.00  0.68           H  
ATOM   2926 1HE2 GLN A 207      31.602 -32.614  -0.569  1.00  0.68           H  
ATOM   2927 2HE2 GLN A 207      29.946 -33.154  -0.331  1.00  0.68           H  
ATOM   2928  N   ASN A 208      25.301 -29.683  -0.365  1.00  0.71           N  
ATOM   2929  CA  ASN A 208      24.565 -30.166   0.798  1.00  0.71           C  
ATOM   2930  C   ASN A 208      23.758 -29.038   1.428  1.00  0.71           C  
ATOM   2931  O   ASN A 208      23.762 -27.908   0.943  1.00  0.71           O  
ATOM   2932  CB  ASN A 208      25.558 -30.777   1.798  1.00  0.71           C  
ATOM   2933  CG  ASN A 208      25.003 -31.918   2.636  1.00  0.71           C  
ATOM   2934  OD1 ASN A 208      23.839 -31.872   3.057  1.00  0.71           O  
ATOM   2935  ND2 ASN A 208      25.809 -32.928   2.888  1.00  0.71           N  
ATOM   2936  H   ASN A 208      25.464 -28.688  -0.494  1.00  0.71           H  
ATOM   2937  HA  ASN A 208      23.863 -30.936   0.476  1.00  0.71           H  
ATOM   2938 1HB  ASN A 208      26.435 -31.150   1.263  1.00  0.71           H  
ATOM   2939 2HB  ASN A 208      25.908 -29.992   2.471  1.00  0.71           H  
ATOM   2940 1HD2 ASN A 208      25.488 -33.697   3.434  1.00  0.71           H  
ATOM   2941 2HD2 ASN A 208      26.769 -32.945   2.537  1.00  0.71           H  
ATOM   2942  N   ALA A 209      23.109 -29.310   2.556  1.00  0.73           N  
ATOM   2943  CA  ALA A 209      22.316 -28.282   3.233  1.00  0.73           C  
ATOM   2944  C   ALA A 209      23.176 -27.068   3.596  1.00  0.73           C  
ATOM   2945  O   ALA A 209      22.713 -25.924   3.514  1.00  0.73           O  
ATOM   2946  CB  ALA A 209      21.673 -28.845   4.482  1.00  0.73           C  
ATOM   2947  H   ALA A 209      23.143 -30.256   2.919  1.00  0.73           H  
ATOM   2948  HA  ALA A 209      21.532 -27.956   2.548  1.00  0.73           H  
ATOM   2949 1HB  ALA A 209      21.063 -28.075   4.958  1.00  0.73           H  
ATOM   2950 2HB  ALA A 209      21.041 -29.692   4.214  1.00  0.73           H  
ATOM   2951 3HB  ALA A 209      22.445 -29.173   5.175  1.00  0.73           H  
ATOM   2952  N   SER A 210      24.449 -27.316   3.931  1.00  0.75           N  
ATOM   2953  CA  SER A 210      25.407 -26.277   4.318  1.00  0.75           C  
ATOM   2954  C   SER A 210      25.708 -25.277   3.194  1.00  0.75           C  
ATOM   2955  O   SER A 210      26.251 -24.200   3.442  1.00  0.75           O  
ATOM   2956  CB  SER A 210      26.704 -26.923   4.789  1.00  0.75           C  
ATOM   2957  OG  SER A 210      27.343 -27.614   3.743  1.00  0.75           O  
ATOM   2958  H   SER A 210      24.754 -28.278   3.943  1.00  0.75           H  
ATOM   2959  HA  SER A 210      24.980 -25.722   5.154  1.00  0.75           H  
ATOM   2960 1HB  SER A 210      27.369 -26.148   5.170  1.00  0.75           H  
ATOM   2961 2HB  SER A 210      26.500 -27.608   5.608  1.00  0.75           H  
ATOM   2962  HG  SER A 210      28.267 -27.750   4.021  1.00  0.75           H  
ATOM   2963  N   SER A 211      25.375 -25.650   1.958  1.00  0.75           N  
ATOM   2964  CA  SER A 211      25.600 -24.824   0.790  1.00  0.75           C  
ATOM   2965  C   SER A 211      24.329 -24.141   0.317  1.00  0.75           C  
ATOM   2966  O   SER A 211      24.344 -23.464  -0.717  1.00  0.75           O  
ATOM   2967  CB  SER A 211      26.175 -25.676  -0.324  1.00  0.75           C  
ATOM   2968  OG  SER A 211      25.257 -26.653  -0.726  1.00  0.75           O  
ATOM   2969  H   SER A 211      24.910 -26.543   1.813  1.00  0.75           H  
ATOM   2970  HA  SER A 211      26.301 -24.040   1.051  1.00  0.75           H  
ATOM   2971 1HB  SER A 211      26.448 -25.057  -1.168  1.00  0.75           H  
ATOM   2972 2HB  SER A 211      27.082 -26.160   0.035  1.00  0.75           H  
ATOM   2973  HG  SER A 211      24.694 -26.838   0.056  1.00  0.75           H  
ATOM   2974  N   THR A 212      23.227 -24.302   1.062  1.00  0.74           N  
ATOM   2975  CA  THR A 212      21.973 -23.731   0.609  1.00  0.74           C  
ATOM   2976  C   THR A 212      22.082 -22.232   0.440  1.00  0.74           C  
ATOM   2977  O   THR A 212      21.692 -21.681  -0.582  1.00  0.74           O  
ATOM   2978  CB  THR A 212      20.831 -23.954   1.602  1.00  0.74           C  
ATOM   2979  OG1 THR A 212      20.643 -25.346   1.840  1.00  0.74           O  
ATOM   2980  CG2 THR A 212      19.570 -23.375   0.951  1.00  0.74           C  
ATOM   2981  H   THR A 212      23.243 -24.848   1.925  1.00  0.74           H  
ATOM   2982  HA  THR A 212      21.720 -24.167  -0.353  1.00  0.74           H  
ATOM   2983  HB  THR A 212      21.033 -23.452   2.546  1.00  0.74           H  
ATOM   2984  HG1 THR A 212      21.422 -25.664   2.348  1.00  0.74           H  
ATOM   2985 1HG2 THR A 212      18.733 -23.509   1.580  1.00  0.74           H  
ATOM   2986 2HG2 THR A 212      19.716 -22.310   0.766  1.00  0.74           H  
ATOM   2987 3HG2 THR A 212      19.377 -23.874   0.016  1.00  0.74           H  
ATOM   2988  N   VAL A 213      22.648 -21.567   1.437  1.00  0.73           N  
ATOM   2989  CA  VAL A 213      22.765 -20.126   1.395  1.00  0.73           C  
ATOM   2990  C   VAL A 213      23.453 -19.618   0.124  1.00  0.73           C  
ATOM   2991  O   VAL A 213      22.778 -18.963  -0.671  1.00  0.73           O  
ATOM   2992  CB  VAL A 213      23.401 -19.608   2.706  1.00  0.73           C  
ATOM   2993  CG1 VAL A 213      23.767 -18.136   2.594  1.00  0.73           C  
ATOM   2994  CG2 VAL A 213      22.396 -19.797   3.794  1.00  0.73           C  
ATOM   2995  H   VAL A 213      22.972 -22.076   2.247  1.00  0.73           H  
ATOM   2996  HA  VAL A 213      21.752 -19.722   1.386  1.00  0.73           H  
ATOM   2997  HB  VAL A 213      24.280 -20.172   2.957  1.00  0.73           H  
ATOM   2998 1HG1 VAL A 213      24.186 -17.796   3.539  1.00  0.73           H  
ATOM   2999 2HG1 VAL A 213      24.502 -17.989   1.808  1.00  0.73           H  
ATOM   3000 3HG1 VAL A 213      22.900 -17.567   2.370  1.00  0.73           H  
ATOM   3001 1HG2 VAL A 213      22.804 -19.450   4.741  1.00  0.73           H  
ATOM   3002 2HG2 VAL A 213      21.499 -19.229   3.555  1.00  0.73           H  
ATOM   3003 3HG2 VAL A 213      22.146 -20.855   3.874  1.00  0.73           H  
ATOM   3004  N   PRO A 214      24.746 -19.898  -0.155  1.00  0.72           N  
ATOM   3005  CA  PRO A 214      25.388 -19.439  -1.364  1.00  0.72           C  
ATOM   3006  C   PRO A 214      24.765 -19.994  -2.653  1.00  0.72           C  
ATOM   3007  O   PRO A 214      24.838 -19.335  -3.691  1.00  0.72           O  
ATOM   3008  CB  PRO A 214      26.832 -19.928  -1.169  1.00  0.72           C  
ATOM   3009  CG  PRO A 214      26.746 -21.051  -0.178  1.00  0.72           C  
ATOM   3010  CD  PRO A 214      25.632 -20.667   0.742  1.00  0.72           C  
ATOM   3011  HA  PRO A 214      25.366 -18.342  -1.372  1.00  0.72           H  
ATOM   3012 1HB  PRO A 214      27.257 -20.229  -2.131  1.00  0.72           H  
ATOM   3013 2HB  PRO A 214      27.449 -19.096  -0.801  1.00  0.72           H  
ATOM   3014 1HG  PRO A 214      26.552 -22.001  -0.692  1.00  0.72           H  
ATOM   3015 2HG  PRO A 214      27.700 -21.162   0.342  1.00  0.72           H  
ATOM   3016 1HD  PRO A 214      25.175 -21.560   1.131  1.00  0.72           H  
ATOM   3017 2HD  PRO A 214      26.037 -20.025   1.530  1.00  0.72           H  
ATOM   3018  N   ALA A 215      24.093 -21.157  -2.617  1.00  0.73           N  
ATOM   3019  CA  ALA A 215      23.469 -21.635  -3.850  1.00  0.73           C  
ATOM   3020  C   ALA A 215      22.293 -20.741  -4.204  1.00  0.73           C  
ATOM   3021  O   ALA A 215      22.142 -20.283  -5.342  1.00  0.73           O  
ATOM   3022  CB  ALA A 215      23.002 -23.067  -3.699  1.00  0.73           C  
ATOM   3023  H   ALA A 215      24.036 -21.740  -1.780  1.00  0.73           H  
ATOM   3024  HA  ALA A 215      24.199 -21.575  -4.650  1.00  0.73           H  
ATOM   3025 1HB  ALA A 215      22.556 -23.410  -4.624  1.00  0.73           H  
ATOM   3026 2HB  ALA A 215      23.852 -23.700  -3.454  1.00  0.73           H  
ATOM   3027 3HB  ALA A 215      22.269 -23.121  -2.895  1.00  0.73           H  
ATOM   3028  N   VAL A 216      21.490 -20.441  -3.196  1.00  0.74           N  
ATOM   3029  CA  VAL A 216      20.320 -19.619  -3.379  1.00  0.74           C  
ATOM   3030  C   VAL A 216      20.732 -18.193  -3.695  1.00  0.74           C  
ATOM   3031  O   VAL A 216      20.176 -17.578  -4.602  1.00  0.74           O  
ATOM   3032  CB  VAL A 216      19.430 -19.688  -2.136  1.00  0.74           C  
ATOM   3033  CG1 VAL A 216      18.319 -18.721  -2.259  1.00  0.74           C  
ATOM   3034  CG2 VAL A 216      18.871 -21.107  -1.997  1.00  0.74           C  
ATOM   3035  H   VAL A 216      21.677 -20.824  -2.269  1.00  0.74           H  
ATOM   3036  HA  VAL A 216      19.753 -20.014  -4.221  1.00  0.74           H  
ATOM   3037  HB  VAL A 216      20.024 -19.431  -1.253  1.00  0.74           H  
ATOM   3038 1HG1 VAL A 216      17.707 -18.776  -1.370  1.00  0.74           H  
ATOM   3039 2HG1 VAL A 216      18.736 -17.731  -2.356  1.00  0.74           H  
ATOM   3040 3HG1 VAL A 216      17.716 -18.955  -3.135  1.00  0.74           H  
ATOM   3041 1HG2 VAL A 216      18.256 -21.161  -1.109  1.00  0.74           H  
ATOM   3042 2HG2 VAL A 216      18.275 -21.351  -2.876  1.00  0.74           H  
ATOM   3043 3HG2 VAL A 216      19.683 -21.819  -1.913  1.00  0.74           H  
ATOM   3044  N   GLN A 217      21.729 -17.667  -2.988  1.00  0.76           N  
ATOM   3045  CA  GLN A 217      22.166 -16.306  -3.255  1.00  0.76           C  
ATOM   3046  C   GLN A 217      22.695 -16.179  -4.688  1.00  0.76           C  
ATOM   3047  O   GLN A 217      22.394 -15.191  -5.369  1.00  0.76           O  
ATOM   3048  CB  GLN A 217      23.230 -15.891  -2.239  1.00  0.76           C  
ATOM   3049  CG  GLN A 217      22.683 -15.708  -0.825  1.00  0.76           C  
ATOM   3050  CD  GLN A 217      23.770 -15.483   0.197  1.00  0.76           C  
ATOM   3051  OE1 GLN A 217      24.921 -15.887   0.003  1.00  0.76           O  
ATOM   3052  NE2 GLN A 217      23.418 -14.834   1.298  1.00  0.76           N  
ATOM   3053  H   GLN A 217      22.173 -18.208  -2.244  1.00  0.76           H  
ATOM   3054  HA  GLN A 217      21.307 -15.643  -3.148  1.00  0.76           H  
ATOM   3055 1HB  GLN A 217      24.005 -16.650  -2.209  1.00  0.76           H  
ATOM   3056 2HB  GLN A 217      23.695 -14.960  -2.555  1.00  0.76           H  
ATOM   3057 1HG  GLN A 217      22.026 -14.840  -0.816  1.00  0.76           H  
ATOM   3058 2HG  GLN A 217      22.120 -16.594  -0.543  1.00  0.76           H  
ATOM   3059 1HE2 GLN A 217      24.095 -14.654   2.012  1.00  0.76           H  
ATOM   3060 2HE2 GLN A 217      22.472 -14.526   1.414  1.00  0.76           H  
ATOM   3061  N   ASN A 218      23.434 -17.194  -5.179  1.00  0.80           N  
ATOM   3062  CA  ASN A 218      23.916 -17.158  -6.557  1.00  0.80           C  
ATOM   3063  C   ASN A 218      22.746 -17.172  -7.530  1.00  0.80           C  
ATOM   3064  O   ASN A 218      22.770 -16.479  -8.549  1.00  0.80           O  
ATOM   3065  CB  ASN A 218      24.858 -18.302  -6.848  1.00  0.80           C  
ATOM   3066  CG  ASN A 218      26.218 -18.125  -6.251  1.00  0.80           C  
ATOM   3067  OD1 ASN A 218      26.633 -17.015  -5.893  1.00  0.80           O  
ATOM   3068  ND2 ASN A 218      26.943 -19.203  -6.154  1.00  0.80           N  
ATOM   3069  H   ASN A 218      23.692 -17.989  -4.592  1.00  0.80           H  
ATOM   3070  HA  ASN A 218      24.456 -16.224  -6.708  1.00  0.80           H  
ATOM   3071 1HB  ASN A 218      24.433 -19.208  -6.432  1.00  0.80           H  
ATOM   3072 2HB  ASN A 218      24.939 -18.438  -7.916  1.00  0.80           H  
ATOM   3073 1HD2 ASN A 218      27.863 -19.155  -5.768  1.00  0.80           H  
ATOM   3074 2HD2 ASN A 218      26.570 -20.075  -6.461  1.00  0.80           H  
ATOM   3075  N   LEU A 219      21.689 -17.911  -7.195  1.00  0.85           N  
ATOM   3076  CA  LEU A 219      20.513 -17.917  -8.043  1.00  0.85           C  
ATOM   3077  C   LEU A 219      19.924 -16.526  -8.139  1.00  0.85           C  
ATOM   3078  O   LEU A 219      19.611 -16.047  -9.235  1.00  0.85           O  
ATOM   3079  CB  LEU A 219      19.420 -18.810  -7.497  1.00  0.85           C  
ATOM   3080  CG  LEU A 219      18.176 -18.785  -8.324  1.00  0.85           C  
ATOM   3081  CD1 LEU A 219      18.477 -19.326  -9.674  1.00  0.85           C  
ATOM   3082  CD2 LEU A 219      17.138 -19.540  -7.671  1.00  0.85           C  
ATOM   3083  H   LEU A 219      21.715 -18.501  -6.360  1.00  0.85           H  
ATOM   3084  HA  LEU A 219      20.801 -18.252  -9.038  1.00  0.85           H  
ATOM   3085 1HB  LEU A 219      19.794 -19.831  -7.436  1.00  0.85           H  
ATOM   3086 2HB  LEU A 219      19.146 -18.488  -6.512  1.00  0.85           H  
ATOM   3087  HG  LEU A 219      17.839 -17.758  -8.437  1.00  0.85           H  
ATOM   3088 1HD1 LEU A 219      17.573 -19.293 -10.245  1.00  0.85           H  
ATOM   3089 2HD1 LEU A 219      19.247 -18.717 -10.144  1.00  0.85           H  
ATOM   3090 3HD1 LEU A 219      18.820 -20.350  -9.607  1.00  0.85           H  
ATOM   3091 1HD2 LEU A 219      16.233 -19.513  -8.270  1.00  0.85           H  
ATOM   3092 2HD2 LEU A 219      17.465 -20.548  -7.562  1.00  0.85           H  
ATOM   3093 3HD2 LEU A 219      16.941 -19.106  -6.691  1.00  0.85           H  
ATOM   3094  N   LEU A 220      19.747 -15.873  -6.983  1.00  0.93           N  
ATOM   3095  CA  LEU A 220      19.130 -14.556  -6.982  1.00  0.93           C  
ATOM   3096  C   LEU A 220      19.975 -13.591  -7.813  1.00  0.93           C  
ATOM   3097  O   LEU A 220      19.434 -12.788  -8.578  1.00  0.93           O  
ATOM   3098  CB  LEU A 220      18.961 -14.009  -5.555  1.00  0.93           C  
ATOM   3099  CG  LEU A 220      17.633 -14.383  -4.833  1.00  0.93           C  
ATOM   3100  CD1 LEU A 220      17.608 -15.843  -4.503  1.00  0.93           C  
ATOM   3101  CD2 LEU A 220      17.470 -13.519  -3.619  1.00  0.93           C  
ATOM   3102  H   LEU A 220      20.027 -16.321  -6.107  1.00  0.93           H  
ATOM   3103  HA  LEU A 220      18.145 -14.637  -7.439  1.00  0.93           H  
ATOM   3104 1HB  LEU A 220      19.784 -14.391  -4.948  1.00  0.93           H  
ATOM   3105 2HB  LEU A 220      19.034 -12.924  -5.586  1.00  0.93           H  
ATOM   3106  HG  LEU A 220      16.827 -14.228  -5.488  1.00  0.93           H  
ATOM   3107 1HD1 LEU A 220      16.665 -16.100  -4.017  1.00  0.93           H  
ATOM   3108 2HD1 LEU A 220      17.722 -16.435  -5.413  1.00  0.93           H  
ATOM   3109 3HD1 LEU A 220      18.427 -16.044  -3.833  1.00  0.93           H  
ATOM   3110 1HD2 LEU A 220      16.544 -13.765  -3.149  1.00  0.93           H  
ATOM   3111 2HD2 LEU A 220      18.294 -13.691  -2.931  1.00  0.93           H  
ATOM   3112 3HD2 LEU A 220      17.457 -12.471  -3.913  1.00  0.93           H  
ATOM   3113  N   PHE A 221      21.305 -13.704  -7.711  1.00  1.04           N  
ATOM   3114  CA  PHE A 221      22.214 -12.895  -8.515  1.00  1.04           C  
ATOM   3115  C   PHE A 221      21.976 -13.099 -10.005  1.00  1.04           C  
ATOM   3116  O   PHE A 221      21.830 -12.129 -10.762  1.00  1.04           O  
ATOM   3117  CB  PHE A 221      23.673 -13.214  -8.194  1.00  1.04           C  
ATOM   3118  CG  PHE A 221      24.641 -12.591  -9.138  1.00  1.04           C  
ATOM   3119  CD1 PHE A 221      25.001 -11.260  -9.042  1.00  1.04           C  
ATOM   3120  CD2 PHE A 221      25.194 -13.364 -10.153  1.00  1.04           C  
ATOM   3121  CE1 PHE A 221      25.896 -10.710  -9.943  1.00  1.04           C  
ATOM   3122  CE2 PHE A 221      26.083 -12.824 -11.050  1.00  1.04           C  
ATOM   3123  CZ  PHE A 221      26.437 -11.493 -10.948  1.00  1.04           C  
ATOM   3124  H   PHE A 221      21.696 -14.369  -7.040  1.00  1.04           H  
ATOM   3125  HA  PHE A 221      22.033 -11.845  -8.283  1.00  1.04           H  
ATOM   3126 1HB  PHE A 221      23.906 -12.882  -7.184  1.00  1.04           H  
ATOM   3127 2HB  PHE A 221      23.823 -14.282  -8.220  1.00  1.04           H  
ATOM   3128  HD1 PHE A 221      24.570 -10.646  -8.252  1.00  1.04           H  
ATOM   3129  HD2 PHE A 221      24.910 -14.417 -10.231  1.00  1.04           H  
ATOM   3130  HE1 PHE A 221      26.173  -9.660  -9.863  1.00  1.04           H  
ATOM   3131  HE2 PHE A 221      26.506 -13.442 -11.842  1.00  1.04           H  
ATOM   3132  HZ  PHE A 221      27.139 -11.060 -11.657  1.00  1.04           H  
ATOM   3133  N   LEU A 222      21.933 -14.361 -10.438  1.00  1.21           N  
ATOM   3134  CA  LEU A 222      21.756 -14.622 -11.856  1.00  1.21           C  
ATOM   3135  C   LEU A 222      20.410 -14.088 -12.334  1.00  1.21           C  
ATOM   3136  O   LEU A 222      20.303 -13.483 -13.408  1.00  1.21           O  
ATOM   3137  CB  LEU A 222      21.795 -16.133 -12.126  1.00  1.21           C  
ATOM   3138  CG  LEU A 222      23.132 -16.856 -11.923  1.00  1.21           C  
ATOM   3139  CD1 LEU A 222      22.886 -18.358 -12.109  1.00  1.21           C  
ATOM   3140  CD2 LEU A 222      24.169 -16.321 -12.893  1.00  1.21           C  
ATOM   3141  H   LEU A 222      22.052 -15.133  -9.779  1.00  1.21           H  
ATOM   3142  HA  LEU A 222      22.554 -14.127 -12.405  1.00  1.21           H  
ATOM   3143 1HB  LEU A 222      21.070 -16.610 -11.461  1.00  1.21           H  
ATOM   3144 2HB  LEU A 222      21.476 -16.306 -13.150  1.00  1.21           H  
ATOM   3145  HG  LEU A 222      23.485 -16.696 -10.908  1.00  1.21           H  
ATOM   3146 1HD1 LEU A 222      23.808 -18.908 -11.956  1.00  1.21           H  
ATOM   3147 2HD1 LEU A 222      22.141 -18.684 -11.385  1.00  1.21           H  
ATOM   3148 3HD1 LEU A 222      22.521 -18.547 -13.116  1.00  1.21           H  
ATOM   3149 1HD2 LEU A 222      25.113 -16.840 -12.741  1.00  1.21           H  
ATOM   3150 2HD2 LEU A 222      23.829 -16.480 -13.915  1.00  1.21           H  
ATOM   3151 3HD2 LEU A 222      24.309 -15.254 -12.718  1.00  1.21           H  
ATOM   3152  N   CYS A 223      19.383 -14.258 -11.510  1.00  1.47           N  
ATOM   3153  CA  CYS A 223      18.053 -13.819 -11.879  1.00  1.47           C  
ATOM   3154  C   CYS A 223      18.002 -12.299 -11.970  1.00  1.47           C  
ATOM   3155  O   CYS A 223      17.398 -11.742 -12.886  1.00  1.47           O  
ATOM   3156  CB  CYS A 223      17.064 -14.291 -10.840  1.00  1.47           C  
ATOM   3157  SG  CYS A 223      16.884 -16.044 -10.785  1.00  1.47           S  
ATOM   3158  H   CYS A 223      19.519 -14.748 -10.623  1.00  1.47           H  
ATOM   3159  HA  CYS A 223      17.797 -14.246 -12.848  1.00  1.47           H  
ATOM   3160 1HB  CYS A 223      17.391 -13.965  -9.860  1.00  1.47           H  
ATOM   3161 2HB  CYS A 223      16.093 -13.858 -11.043  1.00  1.47           H  
ATOM   3162  HG  CYS A 223      18.099 -16.265 -10.218  1.00  1.47           H  
ATOM   3163  N   GLY A 224      18.653 -11.629 -11.014  1.00  1.84           N  
ATOM   3164  CA  GLY A 224      18.729 -10.178 -10.970  1.00  1.84           C  
ATOM   3165  C   GLY A 224      19.482  -9.615 -12.174  1.00  1.84           C  
ATOM   3166  O   GLY A 224      19.136  -8.546 -12.692  1.00  1.84           O  
ATOM   3167  H   GLY A 224      19.113 -12.148 -10.270  1.00  1.84           H  
ATOM   3168 1HA  GLY A 224      17.723  -9.764 -10.935  1.00  1.84           H  
ATOM   3169 2HA  GLY A 224      19.234  -9.881 -10.052  1.00  1.84           H  
ATOM   3170  N   SER A 225      20.519 -10.338 -12.613  1.00  2.35           N  
ATOM   3171  CA  SER A 225      21.334  -9.958 -13.759  1.00  2.35           C  
ATOM   3172  C   SER A 225      20.528 -10.033 -15.057  1.00  2.35           C  
ATOM   3173  O   SER A 225      20.632  -9.162 -15.928  1.00  2.35           O  
ATOM   3174  CB  SER A 225      22.549 -10.860 -13.845  1.00  2.35           C  
ATOM   3175  OG  SER A 225      23.384 -10.679 -12.731  1.00  2.35           O  
ATOM   3176  H   SER A 225      20.775 -11.185 -12.102  1.00  2.35           H  
ATOM   3177  HA  SER A 225      21.668  -8.931 -13.619  1.00  2.35           H  
ATOM   3178 1HB  SER A 225      22.232 -11.896 -13.899  1.00  2.35           H  
ATOM   3179 2HB  SER A 225      23.099 -10.638 -14.756  1.00  2.35           H  
ATOM   3180  HG  SER A 225      22.882 -11.047 -11.964  1.00  2.35           H  
ATOM   3181  N   ARG A 226      19.678 -11.056 -15.175  1.00  2.99           N  
ATOM   3182  CA  ARG A 226      18.885 -11.269 -16.386  1.00  2.99           C  
ATOM   3183  C   ARG A 226      17.652 -10.374 -16.500  1.00  2.99           C  
ATOM   3184  O   ARG A 226      16.517 -10.847 -16.399  1.00  2.99           O  
ATOM   3185  CB  ARG A 226      18.410 -12.706 -16.473  1.00  2.99           C  
ATOM   3186  CG  ARG A 226      19.479 -13.766 -16.669  1.00  2.99           C  
ATOM   3187  CD  ARG A 226      20.146 -13.652 -17.989  1.00  2.99           C  
ATOM   3188  NE  ARG A 226      19.185 -13.674 -19.088  1.00  2.99           N  
ATOM   3189  CZ  ARG A 226      18.601 -14.782 -19.582  1.00  2.99           C  
ATOM   3190  NH1 ARG A 226      18.857 -15.948 -19.048  1.00  2.99           N  
ATOM   3191  NH2 ARG A 226      17.758 -14.688 -20.594  1.00  2.99           N  
ATOM   3192  H   ARG A 226      19.630 -11.746 -14.423  1.00  2.99           H  
ATOM   3193  HA  ARG A 226      19.526 -11.068 -17.243  1.00  2.99           H  
ATOM   3194 1HB  ARG A 226      17.888 -12.954 -15.544  1.00  2.99           H  
ATOM   3195 2HB  ARG A 226      17.693 -12.800 -17.285  1.00  2.99           H  
ATOM   3196 1HG  ARG A 226      20.241 -13.649 -15.903  1.00  2.99           H  
ATOM   3197 2HG  ARG A 226      19.032 -14.758 -16.585  1.00  2.99           H  
ATOM   3198 1HD  ARG A 226      20.697 -12.712 -18.035  1.00  2.99           H  
ATOM   3199 2HD  ARG A 226      20.835 -14.485 -18.121  1.00  2.99           H  
ATOM   3200  HE  ARG A 226      18.952 -12.787 -19.521  1.00  2.99           H  
ATOM   3201 1HH1 ARG A 226      19.490 -16.018 -18.270  1.00  2.99           H  
ATOM   3202 2HH1 ARG A 226      18.379 -16.794 -19.393  1.00  2.99           H  
ATOM   3203 1HH2 ARG A 226      17.557 -13.787 -21.001  1.00  2.99           H  
ATOM   3204 2HH2 ARG A 226      17.314 -15.520 -20.962  1.00  2.99           H  
ATOM   3205  N   LYS A 227      17.897  -9.090 -16.727  1.00  3.71           N  
ATOM   3206  CA  LYS A 227      16.839  -8.096 -16.864  1.00  3.71           C  
ATOM   3207  C   LYS A 227      16.316  -8.054 -18.297  1.00  3.71           C  
ATOM   3208  O   LYS A 227      15.480  -7.214 -18.629  1.00  3.71           O  
ATOM   3209  OXT LYS A 227      16.899  -8.705 -19.164  1.00  3.71           O  
ATOM   3210  CB  LYS A 227      17.334  -6.709 -16.450  1.00  3.71           C  
ATOM   3211  CG  LYS A 227      17.681  -6.569 -14.974  1.00  3.71           C  
ATOM   3212  CD  LYS A 227      18.140  -5.149 -14.650  1.00  3.71           C  
ATOM   3213  CE  LYS A 227      18.346  -4.931 -13.148  1.00  3.71           C  
ATOM   3214  NZ  LYS A 227      19.439  -5.772 -12.593  1.00  3.71           N  
ATOM   3215  H   LYS A 227      18.879  -8.815 -16.757  1.00  3.71           H  
ATOM   3216  HA  LYS A 227      16.013  -8.379 -16.211  1.00  3.71           H  
ATOM   3217 1HB  LYS A 227      18.230  -6.462 -17.019  1.00  3.71           H  
ATOM   3218 2HB  LYS A 227      16.576  -5.964 -16.690  1.00  3.71           H  
ATOM   3219 1HG  LYS A 227      16.821  -6.830 -14.357  1.00  3.71           H  
ATOM   3220 2HG  LYS A 227      18.492  -7.261 -14.743  1.00  3.71           H  
ATOM   3221 1HD  LYS A 227      19.083  -4.956 -15.163  1.00  3.71           H  
ATOM   3222 2HD  LYS A 227      17.399  -4.438 -15.009  1.00  3.71           H  
ATOM   3223 1HE  LYS A 227      18.593  -3.884 -12.983  1.00  3.71           H  
ATOM   3224 2HE  LYS A 227      17.421  -5.163 -12.620  1.00  3.71           H  
ATOM   3225 1HZ  LYS A 227      19.540  -5.587 -11.611  1.00  3.71           H  
ATOM   3226 2HZ  LYS A 227      19.219  -6.778 -12.718  1.00  3.71           H  
ATOM   3227 3HZ  LYS A 227      20.303  -5.564 -13.064  1.00  3.71           H  
TER    3228
ENDMDL

REMARK ID 223954 MODEL 3 2022-02-26_00000161_3_19
PFRMAT TS
TARGET 2022-02-26_00000161_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   9       1.525  -2.280   1.566  1.00  7.04           N  
ATOM      2  CA  ALA A   9       1.942  -1.424   0.464  1.00  7.04           C  
ATOM      3  C   ALA A   9       1.579   0.023   0.749  1.00  7.04           C  
ATOM      4  O   ALA A   9       0.850   0.318   1.696  1.00  7.04           O  
ATOM      5  CB  ALA A   9       1.291  -1.873  -0.835  1.00  7.04           C  
ATOM      6 1H   ALA A   9       1.531  -3.244   1.267  1.00  7.04           H  
ATOM      7 2H   ALA A   9       2.163  -2.163   2.341  1.00  7.04           H  
ATOM      8 3H   ALA A   9       0.594  -2.021   1.856  1.00  7.04           H  
ATOM      9  HA  ALA A   9       3.025  -1.491   0.368  1.00  7.04           H  
ATOM     10 1HB  ALA A   9       1.625  -1.235  -1.652  1.00  7.04           H  
ATOM     11 2HB  ALA A   9       1.571  -2.905  -1.043  1.00  7.04           H  
ATOM     12 3HB  ALA A   9       0.210  -1.802  -0.739  1.00  7.04           H  
ATOM     13  N   SER A  10       2.089   0.921  -0.084  1.00  6.61           N  
ATOM     14  CA  SER A  10       1.829   2.351   0.043  1.00  6.61           C  
ATOM     15  C   SER A  10       2.039   3.037  -1.300  1.00  6.61           C  
ATOM     16  O   SER A  10       2.908   2.631  -2.073  1.00  6.61           O  
ATOM     17  CB  SER A  10       2.741   2.969   1.085  1.00  6.61           C  
ATOM     18  OG  SER A  10       2.506   4.342   1.203  1.00  6.61           O  
ATOM     19  H   SER A  10       2.685   0.616  -0.840  1.00  6.61           H  
ATOM     20  HA  SER A  10       0.791   2.497   0.345  1.00  6.61           H  
ATOM     21 1HB  SER A  10       2.577   2.486   2.049  1.00  6.61           H  
ATOM     22 2HB  SER A  10       3.779   2.799   0.804  1.00  6.61           H  
ATOM     23  HG  SER A  10       2.614   4.700   0.316  1.00  6.61           H  
ATOM     24  N   GLU A  11       1.249   4.074  -1.567  1.00  5.94           N  
ATOM     25  CA  GLU A  11       1.372   4.840  -2.806  1.00  5.94           C  
ATOM     26  C   GLU A  11       1.070   6.318  -2.596  1.00  5.94           C  
ATOM     27  O   GLU A  11       0.088   6.678  -1.946  1.00  5.94           O  
ATOM     28  CB  GLU A  11       0.413   4.272  -3.866  1.00  5.94           C  
ATOM     29  CG  GLU A  11       0.479   4.949  -5.242  1.00  5.94           C  
ATOM     30  CD  GLU A  11      -0.437   4.303  -6.268  1.00  5.94           C  
ATOM     31  OE1 GLU A  11      -1.083   3.337  -5.937  1.00  5.94           O  
ATOM     32  OE2 GLU A  11      -0.486   4.777  -7.380  1.00  5.94           O  
ATOM     33  H   GLU A  11       0.548   4.343  -0.890  1.00  5.94           H  
ATOM     34  HA  GLU A  11       2.396   4.751  -3.170  1.00  5.94           H  
ATOM     35 1HB  GLU A  11       0.619   3.211  -4.009  1.00  5.94           H  
ATOM     36 2HB  GLU A  11      -0.613   4.360  -3.508  1.00  5.94           H  
ATOM     37 1HG  GLU A  11       0.194   5.994  -5.134  1.00  5.94           H  
ATOM     38 2HG  GLU A  11       1.505   4.920  -5.603  1.00  5.94           H  
ATOM     39  N   ARG A  12       1.917   7.173  -3.159  1.00  5.04           N  
ATOM     40  CA  ARG A  12       1.696   8.611  -3.105  1.00  5.04           C  
ATOM     41  C   ARG A  12       0.879   9.017  -4.314  1.00  5.04           C  
ATOM     42  O   ARG A  12       1.265   8.728  -5.447  1.00  5.04           O  
ATOM     43  CB  ARG A  12       3.017   9.365  -3.099  1.00  5.04           C  
ATOM     44  CG  ARG A  12       2.901  10.885  -3.019  1.00  5.04           C  
ATOM     45  CD  ARG A  12       4.247  11.532  -2.973  1.00  5.04           C  
ATOM     46  NE  ARG A  12       4.161  12.985  -2.888  1.00  5.04           N  
ATOM     47  CZ  ARG A  12       5.225  13.817  -2.883  1.00  5.04           C  
ATOM     48  NH1 ARG A  12       6.444  13.329  -2.961  1.00  5.04           N  
ATOM     49  NH2 ARG A  12       5.044  15.123  -2.800  1.00  5.04           N  
ATOM     50  H   ARG A  12       2.717   6.814  -3.661  1.00  5.04           H  
ATOM     51  HA  ARG A  12       1.138   8.857  -2.202  1.00  5.04           H  
ATOM     52 1HB  ARG A  12       3.619   9.037  -2.254  1.00  5.04           H  
ATOM     53 2HB  ARG A  12       3.571   9.129  -4.007  1.00  5.04           H  
ATOM     54 1HG  ARG A  12       2.364  11.257  -3.898  1.00  5.04           H  
ATOM     55 2HG  ARG A  12       2.351  11.160  -2.119  1.00  5.04           H  
ATOM     56 1HD  ARG A  12       4.793  11.172  -2.102  1.00  5.04           H  
ATOM     57 2HD  ARG A  12       4.799  11.277  -3.876  1.00  5.04           H  
ATOM     58  HE  ARG A  12       3.238  13.398  -2.829  1.00  5.04           H  
ATOM     59 1HH1 ARG A  12       6.585  12.330  -3.025  1.00  5.04           H  
ATOM     60 2HH1 ARG A  12       7.238  13.952  -2.958  1.00  5.04           H  
ATOM     61 1HH2 ARG A  12       4.110  15.499  -2.737  1.00  5.04           H  
ATOM     62 2HH2 ARG A  12       5.841  15.743  -2.796  1.00  5.04           H  
ATOM     63  N   LEU A  13      -0.246   9.673  -4.094  1.00  4.04           N  
ATOM     64  CA  LEU A  13      -1.067  10.039  -5.229  1.00  4.04           C  
ATOM     65  C   LEU A  13      -0.723  11.453  -5.705  1.00  4.04           C  
ATOM     66  O   LEU A  13      -0.355  12.289  -4.881  1.00  4.04           O  
ATOM     67  CB  LEU A  13      -2.538   9.926  -4.855  1.00  4.04           C  
ATOM     68  CG  LEU A  13      -2.946   8.519  -4.422  1.00  4.04           C  
ATOM     69  CD1 LEU A  13      -4.410   8.515  -4.032  1.00  4.04           C  
ATOM     70  CD2 LEU A  13      -2.651   7.546  -5.561  1.00  4.04           C  
ATOM     71  H   LEU A  13      -0.536   9.892  -3.151  1.00  4.04           H  
ATOM     72  HA  LEU A  13      -0.886   9.302  -5.994  1.00  4.04           H  
ATOM     73 1HB  LEU A  13      -2.747  10.609  -4.033  1.00  4.04           H  
ATOM     74 2HB  LEU A  13      -3.148  10.215  -5.711  1.00  4.04           H  
ATOM     75  HG  LEU A  13      -2.364   8.224  -3.544  1.00  4.04           H  
ATOM     76 1HD1 LEU A  13      -4.698   7.514  -3.712  1.00  4.04           H  
ATOM     77 2HD1 LEU A  13      -4.571   9.218  -3.214  1.00  4.04           H  
ATOM     78 3HD1 LEU A  13      -5.016   8.811  -4.888  1.00  4.04           H  
ATOM     79 1HD2 LEU A  13      -2.923   6.531  -5.260  1.00  4.04           H  
ATOM     80 2HD2 LEU A  13      -3.223   7.827  -6.442  1.00  4.04           H  
ATOM     81 3HD2 LEU A  13      -1.586   7.572  -5.801  1.00  4.04           H  
ATOM     82  N   PRO A  14      -0.796  11.738  -7.017  1.00  3.08           N  
ATOM     83  CA  PRO A  14      -0.639  13.054  -7.614  1.00  3.08           C  
ATOM     84  C   PRO A  14      -1.653  14.064  -7.098  1.00  3.08           C  
ATOM     85  O   PRO A  14      -2.811  13.725  -6.841  1.00  3.08           O  
ATOM     86  CB  PRO A  14      -0.882  12.780  -9.104  1.00  3.08           C  
ATOM     87  CG  PRO A  14      -0.543  11.328  -9.298  1.00  3.08           C  
ATOM     88  CD  PRO A  14      -0.950  10.647  -8.014  1.00  3.08           C  
ATOM     89  HA  PRO A  14       0.388  13.408  -7.435  1.00  3.08           H  
ATOM     90 1HB  PRO A  14      -1.928  13.012  -9.357  1.00  3.08           H  
ATOM     91 2HB  PRO A  14      -0.255  13.444  -9.712  1.00  3.08           H  
ATOM     92 1HG  PRO A  14      -1.074  10.931 -10.177  1.00  3.08           H  
ATOM     93 2HG  PRO A  14       0.533  11.218  -9.504  1.00  3.08           H  
ATOM     94 1HD  PRO A  14      -1.986  10.278  -8.053  1.00  3.08           H  
ATOM     95 2HD  PRO A  14      -0.209   9.846  -7.866  1.00  3.08           H  
ATOM     96  N   ASN A  15      -1.234  15.323  -7.027  1.00  2.27           N  
ATOM     97  CA  ASN A  15      -2.126  16.402  -6.618  1.00  2.27           C  
ATOM     98  C   ASN A  15      -2.899  16.952  -7.817  1.00  2.27           C  
ATOM     99  O   ASN A  15      -2.325  17.539  -8.752  1.00  2.27           O  
ATOM    100  CB  ASN A  15      -1.364  17.511  -5.921  1.00  2.27           C  
ATOM    101  CG  ASN A  15      -0.769  17.071  -4.603  1.00  2.27           C  
ATOM    102  OD1 ASN A  15      -1.453  16.473  -3.765  1.00  2.27           O  
ATOM    103  ND2 ASN A  15       0.492  17.362  -4.406  1.00  2.27           N  
ATOM    104  H   ASN A  15      -0.270  15.529  -7.234  1.00  2.27           H  
ATOM    105  HA  ASN A  15      -2.861  15.998  -5.918  1.00  2.27           H  
ATOM    106 1HB  ASN A  15      -0.563  17.868  -6.568  1.00  2.27           H  
ATOM    107 2HB  ASN A  15      -2.036  18.350  -5.740  1.00  2.27           H  
ATOM    108 1HD2 ASN A  15       0.936  17.097  -3.550  1.00  2.27           H  
ATOM    109 2HD2 ASN A  15       1.010  17.853  -5.106  1.00  2.27           H  
ATOM    110  N   ARG A  16      -4.200  16.698  -7.811  1.00  1.67           N  
ATOM    111  CA  ARG A  16      -5.076  17.087  -8.905  1.00  1.67           C  
ATOM    112  C   ARG A  16      -5.401  18.593  -8.881  1.00  1.67           C  
ATOM    113  O   ARG A  16      -5.480  19.167  -7.794  1.00  1.67           O  
ATOM    114  CB  ARG A  16      -6.373  16.309  -8.823  1.00  1.67           C  
ATOM    115  CG  ARG A  16      -6.269  14.832  -9.110  1.00  1.67           C  
ATOM    116  CD  ARG A  16      -7.606  14.173  -9.019  1.00  1.67           C  
ATOM    117  NE  ARG A  16      -7.547  12.785  -9.424  1.00  1.67           N  
ATOM    118  CZ  ARG A  16      -8.620  11.988  -9.628  1.00  1.67           C  
ATOM    119  NH1 ARG A  16      -9.843  12.448  -9.465  1.00  1.67           N  
ATOM    120  NH2 ARG A  16      -8.430  10.735 -10.003  1.00  1.67           N  
ATOM    121  H   ARG A  16      -4.589  16.201  -7.020  1.00  1.67           H  
ATOM    122  HA  ARG A  16      -4.587  16.789  -9.821  1.00  1.67           H  
ATOM    123 1HB  ARG A  16      -6.798  16.411  -7.834  1.00  1.67           H  
ATOM    124 2HB  ARG A  16      -7.073  16.728  -9.515  1.00  1.67           H  
ATOM    125 1HG  ARG A  16      -5.883  14.687 -10.121  1.00  1.67           H  
ATOM    126 2HG  ARG A  16      -5.593  14.365  -8.389  1.00  1.67           H  
ATOM    127 1HD  ARG A  16      -7.953  14.212  -7.986  1.00  1.67           H  
ATOM    128 2HD  ARG A  16      -8.319  14.683  -9.646  1.00  1.67           H  
ATOM    129  HE  ARG A  16      -6.630  12.382  -9.568  1.00  1.67           H  
ATOM    130 1HH1 ARG A  16      -9.997  13.407  -9.179  1.00  1.67           H  
ATOM    131 2HH1 ARG A  16     -10.652  11.837  -9.652  1.00  1.67           H  
ATOM    132 1HH2 ARG A  16      -7.493  10.387 -10.137  1.00  1.67           H  
ATOM    133 2HH2 ARG A  16      -9.217  10.119 -10.153  1.00  1.67           H  
ATOM    134  N   PRO A  17      -5.490  19.271 -10.045  1.00  1.26           N  
ATOM    135  CA  PRO A  17      -6.006  20.624 -10.222  1.00  1.26           C  
ATOM    136  C   PRO A  17      -7.473  20.638  -9.802  1.00  1.26           C  
ATOM    137  O   PRO A  17      -8.101  19.577  -9.759  1.00  1.26           O  
ATOM    138  CB  PRO A  17      -5.797  20.899 -11.715  1.00  1.26           C  
ATOM    139  CG  PRO A  17      -4.706  19.940 -12.136  1.00  1.26           C  
ATOM    140  CD  PRO A  17      -4.914  18.700 -11.286  1.00  1.26           C  
ATOM    141  HA  PRO A  17      -5.418  21.317  -9.607  1.00  1.26           H  
ATOM    142 1HB  PRO A  17      -6.728  20.843 -12.254  1.00  1.26           H  
ATOM    143 2HB  PRO A  17      -5.458  21.930 -11.832  1.00  1.26           H  
ATOM    144 1HG  PRO A  17      -4.748  19.737 -13.212  1.00  1.26           H  
ATOM    145 2HG  PRO A  17      -3.725  20.405 -11.951  1.00  1.26           H  
ATOM    146 1HD  PRO A  17      -5.610  17.982 -11.760  1.00  1.26           H  
ATOM    147 2HD  PRO A  17      -3.913  18.283 -11.114  1.00  1.26           H  
ATOM    148  N   ALA A  18      -7.997  21.801  -9.434  1.00  0.99           N  
ATOM    149  CA  ALA A  18      -9.409  21.885  -9.049  1.00  0.99           C  
ATOM    150  C   ALA A  18     -10.278  22.472 -10.156  1.00  0.99           C  
ATOM    151  O   ALA A  18      -9.859  23.372 -10.885  1.00  0.99           O  
ATOM    152  CB  ALA A  18      -9.555  22.723  -7.795  1.00  0.99           C  
ATOM    153  H   ALA A  18      -7.422  22.642  -9.475  1.00  0.99           H  
ATOM    154  HA  ALA A  18      -9.769  20.880  -8.846  1.00  0.99           H  
ATOM    155 1HB  ALA A  18     -10.606  22.754  -7.503  1.00  0.99           H  
ATOM    156 2HB  ALA A  18      -8.968  22.278  -6.994  1.00  0.99           H  
ATOM    157 3HB  ALA A  18      -9.201  23.724  -7.979  1.00  0.99           H  
ATOM    158  N   CYS A  19     -11.509  21.987 -10.260  1.00  0.83           N  
ATOM    159  CA  CYS A  19     -12.455  22.559 -11.217  1.00  0.83           C  
ATOM    160  C   CYS A  19     -13.787  22.918 -10.591  1.00  0.83           C  
ATOM    161  O   CYS A  19     -14.185  22.351  -9.568  1.00  0.83           O  
ATOM    162  CB  CYS A  19     -12.706  21.642 -12.413  1.00  0.83           C  
ATOM    163  SG  CYS A  19     -11.266  21.370 -13.428  1.00  0.83           S  
ATOM    164  H   CYS A  19     -11.797  21.238  -9.630  1.00  0.83           H  
ATOM    165  HA  CYS A  19     -12.023  23.476 -11.609  1.00  0.83           H  
ATOM    166 1HB  CYS A  19     -13.070  20.676 -12.068  1.00  0.83           H  
ATOM    167 2HB  CYS A  19     -13.477  22.086 -13.032  1.00  0.83           H  
ATOM    168  HG  CYS A  19     -10.929  22.658 -13.532  1.00  0.83           H  
ATOM    169  N   LEU A  20     -14.459  23.857 -11.232  1.00  0.73           N  
ATOM    170  CA  LEU A  20     -15.794  24.287 -10.866  1.00  0.73           C  
ATOM    171  C   LEU A  20     -16.780  23.983 -11.992  1.00  0.73           C  
ATOM    172  O   LEU A  20     -16.557  24.409 -13.123  1.00  0.73           O  
ATOM    173  CB  LEU A  20     -15.755  25.788 -10.611  1.00  0.73           C  
ATOM    174  CG  LEU A  20     -17.015  26.465 -10.293  1.00  0.73           C  
ATOM    175  CD1 LEU A  20     -17.531  25.993  -8.938  1.00  0.73           C  
ATOM    176  CD2 LEU A  20     -16.738  27.941 -10.355  1.00  0.73           C  
ATOM    177  H   LEU A  20     -14.003  24.309 -12.025  1.00  0.73           H  
ATOM    178  HA  LEU A  20     -16.102  23.764  -9.964  1.00  0.73           H  
ATOM    179 1HB  LEU A  20     -15.084  25.970  -9.780  1.00  0.73           H  
ATOM    180 2HB  LEU A  20     -15.336  26.273 -11.494  1.00  0.73           H  
ATOM    181  HG  LEU A  20     -17.766  26.207 -11.025  1.00  0.73           H  
ATOM    182 1HD1 LEU A  20     -18.458  26.499  -8.712  1.00  0.73           H  
ATOM    183 2HD1 LEU A  20     -17.703  24.918  -8.968  1.00  0.73           H  
ATOM    184 3HD1 LEU A  20     -16.795  26.220  -8.167  1.00  0.73           H  
ATOM    185 1HD2 LEU A  20     -17.651  28.500 -10.144  1.00  0.73           H  
ATOM    186 2HD2 LEU A  20     -15.964  28.188  -9.636  1.00  0.73           H  
ATOM    187 3HD2 LEU A  20     -16.384  28.195 -11.330  1.00  0.73           H  
ATOM    188  N   LEU A  21     -17.841  23.244 -11.693  1.00  0.69           N  
ATOM    189  CA  LEU A  21     -18.871  22.931 -12.682  1.00  0.69           C  
ATOM    190  C   LEU A  21     -20.131  23.692 -12.305  1.00  0.69           C  
ATOM    191  O   LEU A  21     -20.674  23.500 -11.214  1.00  0.69           O  
ATOM    192  CB  LEU A  21     -19.074  21.405 -12.783  1.00  0.69           C  
ATOM    193  CG  LEU A  21     -20.161  20.821 -13.721  1.00  0.69           C  
ATOM    194  CD1 LEU A  21     -19.889  21.216 -15.130  1.00  0.69           C  
ATOM    195  CD2 LEU A  21     -20.078  19.284 -13.649  1.00  0.69           C  
ATOM    196  H   LEU A  21     -17.943  22.906 -10.739  1.00  0.69           H  
ATOM    197  HA  LEU A  21     -18.540  23.281 -13.652  1.00  0.69           H  
ATOM    198 1HB  LEU A  21     -18.154  21.003 -13.180  1.00  0.69           H  
ATOM    199 2HB  LEU A  21     -19.229  21.008 -11.787  1.00  0.69           H  
ATOM    200  HG  LEU A  21     -21.150  21.181 -13.430  1.00  0.69           H  
ATOM    201 1HD1 LEU A  21     -20.642  20.784 -15.790  1.00  0.69           H  
ATOM    202 2HD1 LEU A  21     -19.913  22.285 -15.203  1.00  0.69           H  
ATOM    203 3HD1 LEU A  21     -18.918  20.854 -15.407  1.00  0.69           H  
ATOM    204 1HD2 LEU A  21     -20.811  18.837 -14.320  1.00  0.69           H  
ATOM    205 2HD2 LEU A  21     -19.081  18.962 -13.954  1.00  0.69           H  
ATOM    206 3HD2 LEU A  21     -20.263  18.953 -12.634  1.00  0.69           H  
ATOM    207  N   VAL A  22     -20.554  24.598 -13.179  1.00  0.68           N  
ATOM    208  CA  VAL A  22     -21.685  25.443 -12.848  1.00  0.68           C  
ATOM    209  C   VAL A  22     -22.960  25.077 -13.541  1.00  0.68           C  
ATOM    210  O   VAL A  22     -23.122  25.234 -14.742  1.00  0.68           O  
ATOM    211  CB  VAL A  22     -21.376  26.895 -13.132  1.00  0.68           C  
ATOM    212  CG1 VAL A  22     -22.590  27.707 -12.819  1.00  0.68           C  
ATOM    213  CG2 VAL A  22     -20.201  27.281 -12.280  1.00  0.68           C  
ATOM    214  H   VAL A  22     -20.068  24.693 -14.071  1.00  0.68           H  
ATOM    215  HA  VAL A  22     -21.854  25.363 -11.779  1.00  0.68           H  
ATOM    216  HB  VAL A  22     -21.141  27.035 -14.173  1.00  0.68           H  
ATOM    217 1HG1 VAL A  22     -22.396  28.742 -13.007  1.00  0.68           H  
ATOM    218 2HG1 VAL A  22     -23.407  27.372 -13.450  1.00  0.68           H  
ATOM    219 3HG1 VAL A  22     -22.867  27.566 -11.775  1.00  0.68           H  
ATOM    220 1HG2 VAL A  22     -19.941  28.322 -12.438  1.00  0.68           H  
ATOM    221 2HG2 VAL A  22     -20.439  27.115 -11.242  1.00  0.68           H  
ATOM    222 3HG2 VAL A  22     -19.374  26.651 -12.550  1.00  0.68           H  
ATOM    223  N   ALA A  23     -23.883  24.617 -12.737  1.00  0.69           N  
ATOM    224  CA  ALA A  23     -25.160  24.120 -13.170  1.00  0.69           C  
ATOM    225  C   ALA A  23     -26.215  25.189 -12.990  1.00  0.69           C  
ATOM    226  O   ALA A  23     -26.109  26.037 -12.106  1.00  0.69           O  
ATOM    227  CB  ALA A  23     -25.488  22.870 -12.379  1.00  0.69           C  
ATOM    228  H   ALA A  23     -23.672  24.612 -11.740  1.00  0.69           H  
ATOM    229  HA  ALA A  23     -25.109  23.880 -14.233  1.00  0.69           H  
ATOM    230 1HB  ALA A  23     -26.446  22.479 -12.668  1.00  0.69           H  
ATOM    231 2HB  ALA A  23     -24.719  22.116 -12.548  1.00  0.69           H  
ATOM    232 3HB  ALA A  23     -25.517  23.111 -11.326  1.00  0.69           H  
ATOM    233  N   SER A  24     -27.250  25.135 -13.806  1.00  0.74           N  
ATOM    234  CA  SER A  24     -28.358  26.053 -13.638  1.00  0.74           C  
ATOM    235  C   SER A  24     -29.065  25.715 -12.327  1.00  0.74           C  
ATOM    236  O   SER A  24     -29.032  24.563 -11.890  1.00  0.74           O  
ATOM    237  CB  SER A  24     -29.326  25.870 -14.798  1.00  0.74           C  
ATOM    238  OG  SER A  24     -29.936  24.599 -14.698  1.00  0.74           O  
ATOM    239  H   SER A  24     -27.280  24.441 -14.538  1.00  0.74           H  
ATOM    240  HA  SER A  24     -27.993  27.079 -13.595  1.00  0.74           H  
ATOM    241 1HB  SER A  24     -30.083  26.652 -14.781  1.00  0.74           H  
ATOM    242 2HB  SER A  24     -28.788  25.955 -15.738  1.00  0.74           H  
ATOM    243  HG  SER A  24     -30.465  24.422 -15.513  1.00  0.74           H  
ATOM    244  N   GLY A  25     -29.761  26.695 -11.741  1.00  0.80           N  
ATOM    245  CA  GLY A  25     -30.614  26.502 -10.563  1.00  0.80           C  
ATOM    246  C   GLY A  25     -32.077  26.565 -11.008  1.00  0.80           C  
ATOM    247  O   GLY A  25     -33.007  26.681 -10.204  1.00  0.80           O  
ATOM    248  H   GLY A  25     -29.720  27.647 -12.107  1.00  0.80           H  
ATOM    249 1HA  GLY A  25     -30.399  25.542 -10.094  1.00  0.80           H  
ATOM    250 2HA  GLY A  25     -30.409  27.287  -9.836  1.00  0.80           H  
ATOM    251  N   ALA A  26     -32.246  26.532 -12.320  1.00  0.85           N  
ATOM    252  CA  ALA A  26     -33.515  26.634 -13.017  1.00  0.85           C  
ATOM    253  C   ALA A  26     -34.444  25.484 -12.712  1.00  0.85           C  
ATOM    254  O   ALA A  26     -34.019  24.341 -12.563  1.00  0.85           O  
ATOM    255  CB  ALA A  26     -33.284  26.661 -14.521  1.00  0.85           C  
ATOM    256  H   ALA A  26     -31.411  26.425 -12.873  1.00  0.85           H  
ATOM    257  HA  ALA A  26     -33.997  27.560 -12.701  1.00  0.85           H  
ATOM    258 1HB  ALA A  26     -34.235  26.766 -15.039  1.00  0.85           H  
ATOM    259 2HB  ALA A  26     -32.640  27.502 -14.774  1.00  0.85           H  
ATOM    260 3HB  ALA A  26     -32.803  25.730 -14.829  1.00  0.85           H  
ATOM    261  N   ALA A  27     -35.743  25.754 -12.756  1.00  0.90           N  
ATOM    262  CA  ALA A  27     -36.755  24.705 -12.617  1.00  0.90           C  
ATOM    263  C   ALA A  27     -36.583  23.656 -13.716  1.00  0.90           C  
ATOM    264  O   ALA A  27     -36.967  22.499 -13.563  1.00  0.90           O  
ATOM    265  CB  ALA A  27     -38.146  25.299 -12.693  1.00  0.90           C  
ATOM    266  H   ALA A  27     -36.044  26.711 -12.873  1.00  0.90           H  
ATOM    267  HA  ALA A  27     -36.615  24.218 -11.652  1.00  0.90           H  
ATOM    268 1HB  ALA A  27     -38.884  24.505 -12.576  1.00  0.90           H  
ATOM    269 2HB  ALA A  27     -38.275  26.034 -11.900  1.00  0.90           H  
ATOM    270 3HB  ALA A  27     -38.283  25.779 -13.662  1.00  0.90           H  
ATOM    271  N   GLU A  28     -36.016  24.095 -14.836  1.00  0.93           N  
ATOM    272  CA  GLU A  28     -35.776  23.277 -16.008  1.00  0.93           C  
ATOM    273  C   GLU A  28     -34.465  22.479 -15.925  1.00  0.93           C  
ATOM    274  O   GLU A  28     -34.147  21.746 -16.847  1.00  0.93           O  
ATOM    275  CB  GLU A  28     -35.787  24.169 -17.249  1.00  0.93           C  
ATOM    276  CG  GLU A  28     -37.162  24.804 -17.511  1.00  0.93           C  
ATOM    277  CD  GLU A  28     -37.199  25.735 -18.693  1.00  0.93           C  
ATOM    278  OE1 GLU A  28     -36.190  25.914 -19.315  1.00  0.93           O  
ATOM    279  OE2 GLU A  28     -38.249  26.266 -18.972  1.00  0.93           O  
ATOM    280  H   GLU A  28     -35.733  25.059 -14.867  1.00  0.93           H  
ATOM    281  HA  GLU A  28     -36.594  22.562 -16.094  1.00  0.93           H  
ATOM    282 1HB  GLU A  28     -35.055  24.971 -17.131  1.00  0.93           H  
ATOM    283 2HB  GLU A  28     -35.502  23.588 -18.126  1.00  0.93           H  
ATOM    284 1HG  GLU A  28     -37.886  24.006 -17.672  1.00  0.93           H  
ATOM    285 2HG  GLU A  28     -37.464  25.351 -16.618  1.00  0.93           H  
ATOM    286  N   GLY A  29     -33.682  22.663 -14.862  1.00  0.94           N  
ATOM    287  CA  GLY A  29     -32.445  21.913 -14.627  1.00  0.94           C  
ATOM    288  C   GLY A  29     -31.356  22.013 -15.689  1.00  0.94           C  
ATOM    289  O   GLY A  29     -31.196  23.045 -16.365  1.00  0.94           O  
ATOM    290  H   GLY A  29     -33.974  23.303 -14.129  1.00  0.94           H  
ATOM    291 1HA  GLY A  29     -32.028  22.235 -13.673  1.00  0.94           H  
ATOM    292 2HA  GLY A  29     -32.704  20.862 -14.499  1.00  0.94           H  
ATOM    293  N   VAL A  30     -30.579  20.912 -15.772  1.00  0.93           N  
ATOM    294  CA  VAL A  30     -29.436  20.717 -16.669  1.00  0.93           C  
ATOM    295  C   VAL A  30     -29.497  19.405 -17.483  1.00  0.93           C  
ATOM    296  O   VAL A  30     -29.876  18.358 -16.945  1.00  0.93           O  
ATOM    297  CB  VAL A  30     -28.130  20.758 -15.878  1.00  0.93           C  
ATOM    298  CG1 VAL A  30     -26.941  20.513 -16.772  1.00  0.93           C  
ATOM    299  CG2 VAL A  30     -27.964  22.092 -15.236  1.00  0.93           C  
ATOM    300  H   VAL A  30     -30.783  20.168 -15.107  1.00  0.93           H  
ATOM    301  HA  VAL A  30     -29.412  21.543 -17.326  1.00  0.93           H  
ATOM    302  HB  VAL A  30     -28.159  19.980 -15.152  1.00  0.93           H  
ATOM    303 1HG1 VAL A  30     -26.043  20.537 -16.167  1.00  0.93           H  
ATOM    304 2HG1 VAL A  30     -27.018  19.550 -17.237  1.00  0.93           H  
ATOM    305 3HG1 VAL A  30     -26.892  21.288 -17.541  1.00  0.93           H  
ATOM    306 1HG2 VAL A  30     -27.044  22.086 -14.704  1.00  0.93           H  
ATOM    307 2HG2 VAL A  30     -27.934  22.856 -16.001  1.00  0.93           H  
ATOM    308 3HG2 VAL A  30     -28.785  22.289 -14.549  1.00  0.93           H  
ATOM    309  N   SER A  31     -29.161  19.430 -18.783  1.00  0.91           N  
ATOM    310  CA  SER A  31     -29.159  18.172 -19.524  1.00  0.91           C  
ATOM    311  C   SER A  31     -28.218  17.198 -18.830  1.00  0.91           C  
ATOM    312  O   SER A  31     -27.045  17.517 -18.601  1.00  0.91           O  
ATOM    313  CB  SER A  31     -28.689  18.393 -20.947  1.00  0.91           C  
ATOM    314  OG  SER A  31     -28.610  17.178 -21.649  1.00  0.91           O  
ATOM    315  H   SER A  31     -28.856  20.281 -19.260  1.00  0.91           H  
ATOM    316  HA  SER A  31     -30.163  17.757 -19.530  1.00  0.91           H  
ATOM    317 1HB  SER A  31     -29.375  19.072 -21.455  1.00  0.91           H  
ATOM    318 2HB  SER A  31     -27.709  18.869 -20.936  1.00  0.91           H  
ATOM    319  HG  SER A  31     -28.485  17.420 -22.574  1.00  0.91           H  
ATOM    320  N   ALA A  32     -28.709  16.006 -18.511  1.00  0.88           N  
ATOM    321  CA  ALA A  32     -27.880  15.051 -17.804  1.00  0.88           C  
ATOM    322  C   ALA A  32     -26.668  14.631 -18.584  1.00  0.88           C  
ATOM    323  O   ALA A  32     -25.602  14.465 -18.006  1.00  0.88           O  
ATOM    324  CB  ALA A  32     -28.669  13.820 -17.445  1.00  0.88           C  
ATOM    325  H   ALA A  32     -29.660  15.771 -18.734  1.00  0.88           H  
ATOM    326  HA  ALA A  32     -27.530  15.540 -16.900  1.00  0.88           H  
ATOM    327 1HB  ALA A  32     -28.045  13.132 -16.873  1.00  0.88           H  
ATOM    328 2HB  ALA A  32     -29.522  14.115 -16.860  1.00  0.88           H  
ATOM    329 3HB  ALA A  32     -28.993  13.337 -18.345  1.00  0.88           H  
ATOM    330  N   GLN A  33     -26.780  14.491 -19.901  1.00  0.86           N  
ATOM    331  CA  GLN A  33     -25.616  13.990 -20.607  1.00  0.86           C  
ATOM    332  C   GLN A  33     -24.451  14.965 -20.509  1.00  0.86           C  
ATOM    333  O   GLN A  33     -23.321  14.554 -20.239  1.00  0.86           O  
ATOM    334  CB  GLN A  33     -25.922  13.733 -22.090  1.00  0.86           C  
ATOM    335  CG  GLN A  33     -26.881  12.572 -22.370  1.00  0.86           C  
ATOM    336  CD  GLN A  33     -27.062  12.340 -23.879  1.00  0.86           C  
ATOM    337  OE1 GLN A  33     -26.075  12.038 -24.563  1.00  0.86           O  
ATOM    338  NE2 GLN A  33     -28.277  12.486 -24.406  1.00  0.86           N  
ATOM    339  H   GLN A  33     -27.651  14.679 -20.379  1.00  0.86           H  
ATOM    340  HA  GLN A  33     -25.311  13.050 -20.146  1.00  0.86           H  
ATOM    341 1HB  GLN A  33     -26.359  14.633 -22.526  1.00  0.86           H  
ATOM    342 2HB  GLN A  33     -24.990  13.537 -22.620  1.00  0.86           H  
ATOM    343 1HG  GLN A  33     -26.488  11.661 -21.918  1.00  0.86           H  
ATOM    344 2HG  GLN A  33     -27.862  12.811 -21.942  1.00  0.86           H  
ATOM    345 1HE2 GLN A  33     -28.419  12.346 -25.382  1.00  0.86           H  
ATOM    346 2HE2 GLN A  33     -29.095  12.756 -23.833  1.00  0.86           H  
ATOM    347  N   SER A  34     -24.713  16.266 -20.650  1.00  0.85           N  
ATOM    348  CA  SER A  34     -23.602  17.200 -20.572  1.00  0.85           C  
ATOM    349  C   SER A  34     -23.035  17.274 -19.172  1.00  0.85           C  
ATOM    350  O   SER A  34     -21.811  17.285 -18.993  1.00  0.85           O  
ATOM    351  CB  SER A  34     -23.989  18.570 -21.062  1.00  0.85           C  
ATOM    352  OG  SER A  34     -24.221  18.554 -22.441  1.00  0.85           O  
ATOM    353  H   SER A  34     -25.656  16.587 -20.822  1.00  0.85           H  
ATOM    354  HA  SER A  34     -22.827  16.828 -21.235  1.00  0.85           H  
ATOM    355 1HB  SER A  34     -24.894  18.895 -20.538  1.00  0.85           H  
ATOM    356 2HB  SER A  34     -23.198  19.277 -20.826  1.00  0.85           H  
ATOM    357  HG  SER A  34     -23.352  18.357 -22.859  1.00  0.85           H  
ATOM    358  N   PHE A  35     -23.910  17.282 -18.161  1.00  0.85           N  
ATOM    359  CA  PHE A  35     -23.411  17.327 -16.795  1.00  0.85           C  
ATOM    360  C   PHE A  35     -22.521  16.142 -16.531  1.00  0.85           C  
ATOM    361  O   PHE A  35     -21.408  16.289 -16.027  1.00  0.85           O  
ATOM    362  CB  PHE A  35     -24.512  17.273 -15.753  1.00  0.85           C  
ATOM    363  CG  PHE A  35     -23.934  17.215 -14.331  1.00  0.85           C  
ATOM    364  CD1 PHE A  35     -23.511  18.360 -13.674  1.00  0.85           C  
ATOM    365  CD2 PHE A  35     -23.797  16.005 -13.671  1.00  0.85           C  
ATOM    366  CE1 PHE A  35     -22.993  18.281 -12.399  1.00  0.85           C  
ATOM    367  CE2 PHE A  35     -23.275  15.931 -12.409  1.00  0.85           C  
ATOM    368  CZ  PHE A  35     -22.876  17.072 -11.777  1.00  0.85           C  
ATOM    369  H   PHE A  35     -24.920  17.258 -18.340  1.00  0.85           H  
ATOM    370  HA  PHE A  35     -22.828  18.238 -16.661  1.00  0.85           H  
ATOM    371 1HB  PHE A  35     -25.151  18.147 -15.840  1.00  0.85           H  
ATOM    372 2HB  PHE A  35     -25.134  16.391 -15.916  1.00  0.85           H  
ATOM    373  HD1 PHE A  35     -23.600  19.326 -14.169  1.00  0.85           H  
ATOM    374  HD2 PHE A  35     -24.113  15.105 -14.176  1.00  0.85           H  
ATOM    375  HE1 PHE A  35     -22.672  19.186 -11.889  1.00  0.85           H  
ATOM    376  HE2 PHE A  35     -23.176  14.967 -11.909  1.00  0.85           H  
ATOM    377  HZ  PHE A  35     -22.462  17.018 -10.788  1.00  0.85           H  
ATOM    378  N   LEU A  36     -23.030  14.959 -16.858  1.00  0.86           N  
ATOM    379  CA  LEU A  36     -22.346  13.724 -16.582  1.00  0.86           C  
ATOM    380  C   LEU A  36     -21.031  13.597 -17.326  1.00  0.86           C  
ATOM    381  O   LEU A  36     -20.081  13.050 -16.769  1.00  0.86           O  
ATOM    382  CB  LEU A  36     -23.275  12.560 -16.880  1.00  0.86           C  
ATOM    383  CG  LEU A  36     -24.481  12.452 -15.904  1.00  0.86           C  
ATOM    384  CD1 LEU A  36     -25.400  11.372 -16.399  1.00  0.86           C  
ATOM    385  CD2 LEU A  36     -23.973  12.176 -14.484  1.00  0.86           C  
ATOM    386  H   LEU A  36     -23.945  14.907 -17.305  1.00  0.86           H  
ATOM    387  HA  LEU A  36     -22.134  13.699 -15.517  1.00  0.86           H  
ATOM    388 1HB  LEU A  36     -23.667  12.681 -17.895  1.00  0.86           H  
ATOM    389 2HB  LEU A  36     -22.711  11.630 -16.834  1.00  0.86           H  
ATOM    390  HG  LEU A  36     -25.037  13.385 -15.895  1.00  0.86           H  
ATOM    391 1HD1 LEU A  36     -26.246  11.285 -15.741  1.00  0.86           H  
ATOM    392 2HD1 LEU A  36     -25.741  11.628 -17.404  1.00  0.86           H  
ATOM    393 3HD1 LEU A  36     -24.869  10.443 -16.429  1.00  0.86           H  
ATOM    394 1HD2 LEU A  36     -24.822  12.098 -13.800  1.00  0.86           H  
ATOM    395 2HD2 LEU A  36     -23.419  11.261 -14.477  1.00  0.86           H  
ATOM    396 3HD2 LEU A  36     -23.322  12.981 -14.162  1.00  0.86           H  
ATOM    397  N   HIS A  37     -20.930  14.108 -18.559  1.00  0.88           N  
ATOM    398  CA  HIS A  37     -19.647  14.024 -19.251  1.00  0.88           C  
ATOM    399  C   HIS A  37     -18.638  14.968 -18.600  1.00  0.88           C  
ATOM    400  O   HIS A  37     -17.465  14.617 -18.424  1.00  0.88           O  
ATOM    401  CB  HIS A  37     -19.762  14.387 -20.730  1.00  0.88           C  
ATOM    402  CG  HIS A  37     -20.498  13.393 -21.578  1.00  0.88           C  
ATOM    403  ND1 HIS A  37     -20.124  12.067 -21.671  1.00  0.88           N  
ATOM    404  CD2 HIS A  37     -21.558  13.544 -22.410  1.00  0.88           C  
ATOM    405  CE1 HIS A  37     -20.940  11.441 -22.505  1.00  0.88           C  
ATOM    406  NE2 HIS A  37     -21.815  12.315 -22.968  1.00  0.88           N  
ATOM    407  H   HIS A  37     -21.740  14.522 -19.025  1.00  0.88           H  
ATOM    408  HA  HIS A  37     -19.256  13.010 -19.179  1.00  0.88           H  
ATOM    409 1HB  HIS A  37     -20.308  15.309 -20.790  1.00  0.88           H  
ATOM    410 2HB  HIS A  37     -18.773  14.557 -21.155  1.00  0.88           H  
ATOM    411  HD2 HIS A  37     -22.106  14.468 -22.602  1.00  0.88           H  
ATOM    412  HE1 HIS A  37     -20.890  10.386 -22.771  1.00  0.88           H  
ATOM    413  HE2 HIS A  37     -22.556  12.118 -23.629  1.00  0.88           H  
ATOM    414  N   CYS A  38     -19.098  16.167 -18.213  1.00  0.93           N  
ATOM    415  CA  CYS A  38     -18.217  17.148 -17.590  1.00  0.93           C  
ATOM    416  C   CYS A  38     -17.725  16.618 -16.250  1.00  0.93           C  
ATOM    417  O   CYS A  38     -16.529  16.673 -15.931  1.00  0.93           O  
ATOM    418  CB  CYS A  38     -18.992  18.439 -17.324  1.00  0.93           C  
ATOM    419  SG  CYS A  38     -19.500  19.380 -18.796  1.00  0.93           S  
ATOM    420  H   CYS A  38     -20.076  16.418 -18.376  1.00  0.93           H  
ATOM    421  HA  CYS A  38     -17.369  17.340 -18.235  1.00  0.93           H  
ATOM    422 1HB  CYS A  38     -19.894  18.208 -16.761  1.00  0.93           H  
ATOM    423 2HB  CYS A  38     -18.397  19.076 -16.711  1.00  0.93           H  
ATOM    424  HG  CYS A  38     -20.475  18.500 -19.150  1.00  0.93           H  
ATOM    425  N   PHE A  39     -18.676  16.064 -15.496  1.00  1.01           N  
ATOM    426  CA  PHE A  39     -18.491  15.491 -14.178  1.00  1.01           C  
ATOM    427  C   PHE A  39     -17.564  14.287 -14.223  1.00  1.01           C  
ATOM    428  O   PHE A  39     -16.597  14.217 -13.462  1.00  1.01           O  
ATOM    429  CB  PHE A  39     -19.858  15.102 -13.608  1.00  1.01           C  
ATOM    430  CG  PHE A  39     -19.861  14.518 -12.262  1.00  1.01           C  
ATOM    431  CD1 PHE A  39     -19.781  15.332 -11.161  1.00  1.01           C  
ATOM    432  CD2 PHE A  39     -19.944  13.154 -12.084  1.00  1.01           C  
ATOM    433  CE1 PHE A  39     -19.765  14.808  -9.896  1.00  1.01           C  
ATOM    434  CE2 PHE A  39     -19.937  12.612 -10.820  1.00  1.01           C  
ATOM    435  CZ  PHE A  39     -19.841  13.438  -9.721  1.00  1.01           C  
ATOM    436  H   PHE A  39     -19.626  16.063 -15.856  1.00  1.01           H  
ATOM    437  HA  PHE A  39     -18.047  16.248 -13.537  1.00  1.01           H  
ATOM    438 1HB  PHE A  39     -20.496  15.985 -13.594  1.00  1.01           H  
ATOM    439 2HB  PHE A  39     -20.322  14.393 -14.276  1.00  1.01           H  
ATOM    440  HD1 PHE A  39     -19.733  16.406 -11.310  1.00  1.01           H  
ATOM    441  HD2 PHE A  39     -20.011  12.507 -12.962  1.00  1.01           H  
ATOM    442  HE1 PHE A  39     -19.696  15.470  -9.029  1.00  1.01           H  
ATOM    443  HE2 PHE A  39     -20.002  11.530 -10.689  1.00  1.01           H  
ATOM    444  HZ  PHE A  39     -19.833  13.012  -8.716  1.00  1.01           H  
ATOM    445  N   THR A  40     -17.854  13.339 -15.124  1.00  1.10           N  
ATOM    446  CA  THR A  40     -17.077  12.118 -15.233  1.00  1.10           C  
ATOM    447  C   THR A  40     -15.645  12.410 -15.594  1.00  1.10           C  
ATOM    448  O   THR A  40     -14.729  11.908 -14.946  1.00  1.10           O  
ATOM    449  CB  THR A  40     -17.638  11.170 -16.304  1.00  1.10           C  
ATOM    450  OG1 THR A  40     -18.970  10.782 -15.956  1.00  1.10           O  
ATOM    451  CG2 THR A  40     -16.754   9.938 -16.413  1.00  1.10           C  
ATOM    452  H   THR A  40     -18.654  13.446 -15.738  1.00  1.10           H  
ATOM    453  HA  THR A  40     -17.096  11.609 -14.270  1.00  1.10           H  
ATOM    454  HB  THR A  40     -17.664  11.686 -17.268  1.00  1.10           H  
ATOM    455  HG1 THR A  40     -19.554  11.564 -16.071  1.00  1.10           H  
ATOM    456 1HG2 THR A  40     -17.154   9.272 -17.177  1.00  1.10           H  
ATOM    457 2HG2 THR A  40     -15.743  10.240 -16.688  1.00  1.10           H  
ATOM    458 3HG2 THR A  40     -16.731   9.421 -15.455  1.00  1.10           H  
ATOM    459  N   MET A  41     -15.411  13.259 -16.594  1.00  1.20           N  
ATOM    460  CA  MET A  41     -14.026  13.539 -16.919  1.00  1.20           C  
ATOM    461  C   MET A  41     -13.331  14.093 -15.704  1.00  1.20           C  
ATOM    462  O   MET A  41     -12.252  13.633 -15.309  1.00  1.20           O  
ATOM    463  CB  MET A  41     -13.901  14.572 -18.017  1.00  1.20           C  
ATOM    464  CG  MET A  41     -12.445  14.897 -18.384  1.00  1.20           C  
ATOM    465  SD  MET A  41     -11.699  16.095 -17.243  1.00  1.20           S  
ATOM    466  CE  MET A  41     -12.588  17.615 -17.565  1.00  1.20           C  
ATOM    467  H   MET A  41     -16.170  13.690 -17.129  1.00  1.20           H  
ATOM    468  HA  MET A  41     -13.532  12.613 -17.211  1.00  1.20           H  
ATOM    469 1HB  MET A  41     -14.420  14.224 -18.909  1.00  1.20           H  
ATOM    470 2HB  MET A  41     -14.390  15.494 -17.692  1.00  1.20           H  
ATOM    471 1HG  MET A  41     -11.862  13.979 -18.339  1.00  1.20           H  
ATOM    472 2HG  MET A  41     -12.373  15.289 -19.394  1.00  1.20           H  
ATOM    473 1HE  MET A  41     -12.228  18.406 -16.918  1.00  1.20           H  
ATOM    474 2HE  MET A  41     -12.442  17.907 -18.606  1.00  1.20           H  
ATOM    475 3HE  MET A  41     -13.650  17.455 -17.365  1.00  1.20           H  
ATOM    476  N   ALA A  42     -13.956  15.086 -15.076  1.00  1.29           N  
ATOM    477  CA  ALA A  42     -13.349  15.706 -13.933  1.00  1.29           C  
ATOM    478  C   ALA A  42     -13.115  14.700 -12.811  1.00  1.29           C  
ATOM    479  O   ALA A  42     -12.072  14.719 -12.169  1.00  1.29           O  
ATOM    480  CB  ALA A  42     -14.203  16.863 -13.490  1.00  1.29           C  
ATOM    481  H   ALA A  42     -14.859  15.441 -15.404  1.00  1.29           H  
ATOM    482  HA  ALA A  42     -12.378  16.078 -14.236  1.00  1.29           H  
ATOM    483 1HB  ALA A  42     -13.735  17.361 -12.649  1.00  1.29           H  
ATOM    484 2HB  ALA A  42     -14.322  17.567 -14.315  1.00  1.29           H  
ATOM    485 3HB  ALA A  42     -15.169  16.474 -13.203  1.00  1.29           H  
ATOM    486  N   SER A  43     -14.003  13.725 -12.632  1.00  1.33           N  
ATOM    487  CA  SER A  43     -13.831  12.762 -11.545  1.00  1.33           C  
ATOM    488  C   SER A  43     -12.565  11.902 -11.693  1.00  1.33           C  
ATOM    489  O   SER A  43     -12.144  11.247 -10.729  1.00  1.33           O  
ATOM    490  CB  SER A  43     -15.037  11.837 -11.432  1.00  1.33           C  
ATOM    491  OG  SER A  43     -15.101  10.898 -12.482  1.00  1.33           O  
ATOM    492  H   SER A  43     -14.850  13.697 -13.195  1.00  1.33           H  
ATOM    493  HA  SER A  43     -13.747  13.324 -10.616  1.00  1.33           H  
ATOM    494 1HB  SER A  43     -15.008  11.317 -10.478  1.00  1.33           H  
ATOM    495 2HB  SER A  43     -15.943  12.446 -11.444  1.00  1.33           H  
ATOM    496  HG  SER A  43     -14.931  11.381 -13.315  1.00  1.33           H  
ATOM    497  N   THR A  44     -11.968  11.875 -12.893  1.00  1.32           N  
ATOM    498  CA  THR A  44     -10.782  11.078 -13.142  1.00  1.32           C  
ATOM    499  C   THR A  44      -9.516  11.939 -13.251  1.00  1.32           C  
ATOM    500  O   THR A  44      -8.422  11.406 -13.452  1.00  1.32           O  
ATOM    501  CB  THR A  44     -10.944  10.271 -14.443  1.00  1.32           C  
ATOM    502  OG1 THR A  44     -11.050  11.162 -15.570  1.00  1.32           O  
ATOM    503  CG2 THR A  44     -12.222   9.438 -14.361  1.00  1.32           C  
ATOM    504  H   THR A  44     -12.332  12.441 -13.661  1.00  1.32           H  
ATOM    505  HA  THR A  44     -10.650  10.383 -12.315  1.00  1.32           H  
ATOM    506  HB  THR A  44     -10.088   9.614 -14.581  1.00  1.32           H  
ATOM    507  HG1 THR A  44     -11.527  11.986 -15.309  1.00  1.32           H  
ATOM    508 1HG2 THR A  44     -12.345   8.868 -15.279  1.00  1.32           H  
ATOM    509 2HG2 THR A  44     -12.161   8.758 -13.514  1.00  1.32           H  
ATOM    510 3HG2 THR A  44     -13.074  10.100 -14.231  1.00  1.32           H  
ATOM    511  N   ALA A  45      -9.665  13.269 -13.157  1.00  1.25           N  
ATOM    512  CA  ALA A  45      -8.527  14.168 -13.359  1.00  1.25           C  
ATOM    513  C   ALA A  45      -8.443  15.341 -12.376  1.00  1.25           C  
ATOM    514  O   ALA A  45      -7.343  15.819 -12.080  1.00  1.25           O  
ATOM    515  CB  ALA A  45      -8.601  14.732 -14.766  1.00  1.25           C  
ATOM    516  H   ALA A  45     -10.578  13.660 -12.945  1.00  1.25           H  
ATOM    517  HA  ALA A  45      -7.616  13.583 -13.249  1.00  1.25           H  
ATOM    518 1HB  ALA A  45      -7.739  15.370 -14.936  1.00  1.25           H  
ATOM    519 2HB  ALA A  45      -8.609  13.918 -15.491  1.00  1.25           H  
ATOM    520 3HB  ALA A  45      -9.515  15.316 -14.869  1.00  1.25           H  
ATOM    521  N   PHE A  46      -9.588  15.829 -11.907  1.00  1.15           N  
ATOM    522  CA  PHE A  46      -9.655  17.054 -11.126  1.00  1.15           C  
ATOM    523  C   PHE A  46     -10.439  16.936  -9.814  1.00  1.15           C  
ATOM    524  O   PHE A  46     -11.245  16.023  -9.623  1.00  1.15           O  
ATOM    525  CB  PHE A  46     -10.285  18.153 -11.955  1.00  1.15           C  
ATOM    526  CG  PHE A  46      -9.594  18.420 -13.233  1.00  1.15           C  
ATOM    527  CD1 PHE A  46     -10.203  18.214 -14.449  1.00  1.15           C  
ATOM    528  CD2 PHE A  46      -8.321  18.842 -13.221  1.00  1.15           C  
ATOM    529  CE1 PHE A  46      -9.529  18.477 -15.606  1.00  1.15           C  
ATOM    530  CE2 PHE A  46      -7.647  19.092 -14.382  1.00  1.15           C  
ATOM    531  CZ  PHE A  46      -8.261  18.914 -15.560  1.00  1.15           C  
ATOM    532  H   PHE A  46     -10.457  15.378 -12.132  1.00  1.15           H  
ATOM    533  HA  PHE A  46      -8.641  17.361 -10.890  1.00  1.15           H  
ATOM    534 1HB  PHE A  46     -11.317  17.890 -12.174  1.00  1.15           H  
ATOM    535 2HB  PHE A  46     -10.297  19.077 -11.375  1.00  1.15           H  
ATOM    536  HD1 PHE A  46     -11.221  17.872 -14.483  1.00  1.15           H  
ATOM    537  HD2 PHE A  46      -7.846  18.971 -12.260  1.00  1.15           H  
ATOM    538  HE1 PHE A  46      -9.997  18.339 -16.567  1.00  1.15           H  
ATOM    539  HE2 PHE A  46      -6.625  19.432 -14.365  1.00  1.15           H  
ATOM    540  HZ  PHE A  46      -7.735  19.112 -16.467  1.00  1.15           H  
ATOM    541  N   ASN A  47     -10.225  17.881  -8.908  1.00  1.03           N  
ATOM    542  CA  ASN A  47     -11.050  17.951  -7.702  1.00  1.03           C  
ATOM    543  C   ASN A  47     -12.254  18.835  -8.033  1.00  1.03           C  
ATOM    544  O   ASN A  47     -12.113  20.049  -8.180  1.00  1.03           O  
ATOM    545  CB  ASN A  47     -10.263  18.480  -6.524  1.00  1.03           C  
ATOM    546  CG  ASN A  47      -9.156  17.555  -6.105  1.00  1.03           C  
ATOM    547  OD1 ASN A  47      -9.352  16.341  -5.953  1.00  1.03           O  
ATOM    548  ND2 ASN A  47      -7.989  18.105  -5.907  1.00  1.03           N  
ATOM    549  H   ASN A  47      -9.510  18.585  -9.093  1.00  1.03           H  
ATOM    550  HA  ASN A  47     -11.425  16.956  -7.459  1.00  1.03           H  
ATOM    551 1HB  ASN A  47      -9.829  19.446  -6.783  1.00  1.03           H  
ATOM    552 2HB  ASN A  47     -10.934  18.636  -5.680  1.00  1.03           H  
ATOM    553 1HD2 ASN A  47      -7.215  17.546  -5.621  1.00  1.03           H  
ATOM    554 2HD2 ASN A  47      -7.859  19.088  -6.042  1.00  1.03           H  
ATOM    555  N   LEU A  48     -13.422  18.223  -8.221  1.00  0.92           N  
ATOM    556  CA  LEU A  48     -14.574  18.967  -8.734  1.00  0.92           C  
ATOM    557  C   LEU A  48     -15.623  19.462  -7.739  1.00  0.92           C  
ATOM    558  O   LEU A  48     -16.234  18.678  -7.018  1.00  0.92           O  
ATOM    559  CB  LEU A  48     -15.328  18.104  -9.743  1.00  0.92           C  
ATOM    560  CG  LEU A  48     -16.539  18.777 -10.338  1.00  0.92           C  
ATOM    561  CD1 LEU A  48     -16.064  19.933 -11.168  1.00  0.92           C  
ATOM    562  CD2 LEU A  48     -17.323  17.812 -11.140  1.00  0.92           C  
ATOM    563  H   LEU A  48     -13.494  17.226  -8.059  1.00  0.92           H  
ATOM    564  HA  LEU A  48     -14.186  19.837  -9.258  1.00  0.92           H  
ATOM    565 1HB  LEU A  48     -14.654  17.840 -10.547  1.00  0.92           H  
ATOM    566 2HB  LEU A  48     -15.657  17.189  -9.251  1.00  0.92           H  
ATOM    567  HG  LEU A  48     -17.170  19.164  -9.542  1.00  0.92           H  
ATOM    568 1HD1 LEU A  48     -16.885  20.434 -11.559  1.00  0.92           H  
ATOM    569 2HD1 LEU A  48     -15.514  20.604 -10.549  1.00  0.92           H  
ATOM    570 3HD1 LEU A  48     -15.428  19.576 -11.975  1.00  0.92           H  
ATOM    571 1HD2 LEU A  48     -18.189  18.313 -11.554  1.00  0.92           H  
ATOM    572 2HD2 LEU A  48     -16.718  17.425 -11.935  1.00  0.92           H  
ATOM    573 3HD2 LEU A  48     -17.633  17.004 -10.493  1.00  0.92           H  
ATOM    574  N   GLN A  49     -15.879  20.768  -7.785  1.00  0.83           N  
ATOM    575  CA  GLN A  49     -16.938  21.418  -7.021  1.00  0.83           C  
ATOM    576  C   GLN A  49     -18.084  21.755  -7.965  1.00  0.83           C  
ATOM    577  O   GLN A  49     -17.848  22.339  -9.019  1.00  0.83           O  
ATOM    578  CB  GLN A  49     -16.453  22.718  -6.365  1.00  0.83           C  
ATOM    579  CG  GLN A  49     -17.574  23.551  -5.662  1.00  0.83           C  
ATOM    580  CD  GLN A  49     -18.107  22.940  -4.371  1.00  0.83           C  
ATOM    581  OE1 GLN A  49     -17.351  22.708  -3.419  1.00  0.83           O  
ATOM    582  NE2 GLN A  49     -19.408  22.666  -4.335  1.00  0.83           N  
ATOM    583  H   GLN A  49     -15.299  21.339  -8.400  1.00  0.83           H  
ATOM    584  HA  GLN A  49     -17.304  20.734  -6.260  1.00  0.83           H  
ATOM    585 1HB  GLN A  49     -15.680  22.489  -5.633  1.00  0.83           H  
ATOM    586 2HB  GLN A  49     -16.010  23.351  -7.131  1.00  0.83           H  
ATOM    587 1HG  GLN A  49     -17.171  24.531  -5.420  1.00  0.83           H  
ATOM    588 2HG  GLN A  49     -18.414  23.674  -6.346  1.00  0.83           H  
ATOM    589 1HE2 GLN A  49     -19.817  22.260  -3.515  1.00  0.83           H  
ATOM    590 2HE2 GLN A  49     -19.995  22.859  -5.154  1.00  0.83           H  
ATOM    591  N   VAL A  50     -19.300  21.384  -7.597  1.00  0.77           N  
ATOM    592  CA  VAL A  50     -20.482  21.714  -8.390  1.00  0.77           C  
ATOM    593  C   VAL A  50     -21.182  22.903  -7.717  1.00  0.77           C  
ATOM    594  O   VAL A  50     -21.244  22.958  -6.478  1.00  0.77           O  
ATOM    595  CB  VAL A  50     -21.430  20.500  -8.546  1.00  0.77           C  
ATOM    596  CG1 VAL A  50     -22.703  20.899  -9.354  1.00  0.77           C  
ATOM    597  CG2 VAL A  50     -20.663  19.359  -9.267  1.00  0.77           C  
ATOM    598  H   VAL A  50     -19.411  20.870  -6.735  1.00  0.77           H  
ATOM    599  HA  VAL A  50     -20.164  22.013  -9.385  1.00  0.77           H  
ATOM    600  HB  VAL A  50     -21.755  20.160  -7.556  1.00  0.77           H  
ATOM    601 1HG1 VAL A  50     -23.359  20.034  -9.452  1.00  0.77           H  
ATOM    602 2HG1 VAL A  50     -23.233  21.690  -8.845  1.00  0.77           H  
ATOM    603 3HG1 VAL A  50     -22.404  21.247 -10.347  1.00  0.77           H  
ATOM    604 1HG2 VAL A  50     -21.311  18.502  -9.376  1.00  0.77           H  
ATOM    605 2HG2 VAL A  50     -20.350  19.699 -10.246  1.00  0.77           H  
ATOM    606 3HG2 VAL A  50     -19.786  19.077  -8.684  1.00  0.77           H  
ATOM    607  N   ALA A  51     -21.632  23.873  -8.513  1.00  0.74           N  
ATOM    608  CA  ALA A  51     -22.290  25.058  -7.966  1.00  0.74           C  
ATOM    609  C   ALA A  51     -23.469  25.542  -8.811  1.00  0.74           C  
ATOM    610  O   ALA A  51     -23.505  25.298 -10.019  1.00  0.74           O  
ATOM    611  CB  ALA A  51     -21.276  26.183  -7.858  1.00  0.74           C  
ATOM    612  H   ALA A  51     -21.494  23.775  -9.519  1.00  0.74           H  
ATOM    613  HA  ALA A  51     -22.668  24.804  -6.984  1.00  0.74           H  
ATOM    614 1HB  ALA A  51     -21.765  27.050  -7.411  1.00  0.74           H  
ATOM    615 2HB  ALA A  51     -20.448  25.869  -7.224  1.00  0.74           H  
ATOM    616 3HB  ALA A  51     -20.907  26.430  -8.849  1.00  0.74           H  
ATOM    617  N   THR A  52     -24.430  26.210  -8.145  1.00  0.72           N  
ATOM    618  CA  THR A  52     -25.587  26.832  -8.817  1.00  0.72           C  
ATOM    619  C   THR A  52     -25.753  28.290  -8.319  1.00  0.72           C  
ATOM    620  O   THR A  52     -25.476  28.568  -7.152  1.00  0.72           O  
ATOM    621  CB  THR A  52     -26.909  26.048  -8.536  1.00  0.72           C  
ATOM    622  OG1 THR A  52     -27.217  26.084  -7.127  1.00  0.72           O  
ATOM    623  CG2 THR A  52     -26.822  24.609  -8.982  1.00  0.72           C  
ATOM    624  H   THR A  52     -24.297  26.322  -7.139  1.00  0.72           H  
ATOM    625  HA  THR A  52     -25.395  26.811  -9.881  1.00  0.72           H  
ATOM    626  HB  THR A  52     -27.727  26.507  -9.081  1.00  0.72           H  
ATOM    627  HG1 THR A  52     -27.821  25.306  -6.903  1.00  0.72           H  
ATOM    628 1HG2 THR A  52     -27.769  24.105  -8.777  1.00  0.72           H  
ATOM    629 2HG2 THR A  52     -26.628  24.589 -10.039  1.00  0.72           H  
ATOM    630 3HG2 THR A  52     -26.028  24.104  -8.460  1.00  0.72           H  
ATOM    631  N   PRO A  53     -26.302  29.227  -9.113  1.00  0.74           N  
ATOM    632  CA  PRO A  53     -26.551  30.624  -8.751  1.00  0.74           C  
ATOM    633  C   PRO A  53     -27.279  30.900  -7.443  1.00  0.74           C  
ATOM    634  O   PRO A  53     -26.998  31.902  -6.786  1.00  0.74           O  
ATOM    635  CB  PRO A  53     -27.411  31.090  -9.924  1.00  0.74           C  
ATOM    636  CG  PRO A  53     -26.949  30.284 -11.069  1.00  0.74           C  
ATOM    637  CD  PRO A  53     -26.665  28.914 -10.510  1.00  0.74           C  
ATOM    638  HA  PRO A  53     -25.602  31.164  -8.741  1.00  0.74           H  
ATOM    639 1HB  PRO A  53     -28.483  30.927  -9.709  1.00  0.74           H  
ATOM    640 2HB  PRO A  53     -27.282  32.168 -10.085  1.00  0.74           H  
ATOM    641 1HG  PRO A  53     -27.746  30.268 -11.827  1.00  0.74           H  
ATOM    642 2HG  PRO A  53     -26.081  30.759 -11.538  1.00  0.74           H  
ATOM    643 1HD  PRO A  53     -27.559  28.285 -10.576  1.00  0.74           H  
ATOM    644 2HD  PRO A  53     -25.818  28.504 -11.071  1.00  0.74           H  
ATOM    645  N   GLY A  54     -28.206  30.030  -7.052  1.00  0.77           N  
ATOM    646  CA  GLY A  54     -28.938  30.271  -5.814  1.00  0.77           C  
ATOM    647  C   GLY A  54     -28.616  29.281  -4.701  1.00  0.77           C  
ATOM    648  O   GLY A  54     -29.256  29.304  -3.651  1.00  0.77           O  
ATOM    649  H   GLY A  54     -28.418  29.219  -7.613  1.00  0.77           H  
ATOM    650 1HA  GLY A  54     -28.743  31.281  -5.467  1.00  0.77           H  
ATOM    651 2HA  GLY A  54     -30.005  30.227  -6.028  1.00  0.77           H  
ATOM    652  N   GLY A  55     -27.676  28.362  -4.947  1.00  0.81           N  
ATOM    653  CA  GLY A  55     -27.367  27.310  -3.971  1.00  0.81           C  
ATOM    654  C   GLY A  55     -28.405  26.189  -4.046  1.00  0.81           C  
ATOM    655  O   GLY A  55     -28.399  25.248  -3.252  1.00  0.81           O  
ATOM    656  H   GLY A  55     -27.130  28.398  -5.810  1.00  0.81           H  
ATOM    657 1HA  GLY A  55     -26.380  26.896  -4.185  1.00  0.81           H  
ATOM    658 2HA  GLY A  55     -27.338  27.728  -2.968  1.00  0.81           H  
ATOM    659  N   LYS A  56     -29.314  26.323  -5.005  1.00  0.86           N  
ATOM    660  CA  LYS A  56     -30.419  25.414  -5.230  1.00  0.86           C  
ATOM    661  C   LYS A  56     -29.910  24.068  -5.650  1.00  0.86           C  
ATOM    662  O   LYS A  56     -28.909  23.982  -6.369  1.00  0.86           O  
ATOM    663  CB  LYS A  56     -31.333  25.949  -6.325  1.00  0.86           C  
ATOM    664  CG  LYS A  56     -32.095  27.206  -5.985  1.00  0.86           C  
ATOM    665  CD  LYS A  56     -32.928  27.620  -7.174  1.00  0.86           C  
ATOM    666  CE  LYS A  56     -33.730  28.866  -6.929  1.00  0.86           C  
ATOM    667  NZ  LYS A  56     -34.495  29.242  -8.145  1.00  0.86           N  
ATOM    668  H   LYS A  56     -29.225  27.124  -5.606  1.00  0.86           H  
ATOM    669  HA  LYS A  56     -30.979  25.299  -4.302  1.00  0.86           H  
ATOM    670 1HB  LYS A  56     -30.738  26.156  -7.216  1.00  0.86           H  
ATOM    671 2HB  LYS A  56     -32.056  25.177  -6.597  1.00  0.86           H  
ATOM    672 1HG  LYS A  56     -32.746  27.024  -5.131  1.00  0.86           H  
ATOM    673 2HG  LYS A  56     -31.399  28.003  -5.731  1.00  0.86           H  
ATOM    674 1HD  LYS A  56     -32.264  27.811  -8.017  1.00  0.86           H  
ATOM    675 2HD  LYS A  56     -33.603  26.808  -7.453  1.00  0.86           H  
ATOM    676 1HE  LYS A  56     -34.425  28.696  -6.109  1.00  0.86           H  
ATOM    677 2HE  LYS A  56     -33.059  29.683  -6.663  1.00  0.86           H  
ATOM    678 1HZ  LYS A  56     -35.028  30.078  -7.972  1.00  0.86           H  
ATOM    679 2HZ  LYS A  56     -33.846  29.403  -8.912  1.00  0.86           H  
ATOM    680 3HZ  LYS A  56     -35.119  28.486  -8.391  1.00  0.86           H  
ATOM    681  N   ALA A  57     -30.620  23.021  -5.232  1.00  0.92           N  
ATOM    682  CA  ALA A  57     -30.267  21.664  -5.603  1.00  0.92           C  
ATOM    683  C   ALA A  57     -30.286  21.537  -7.105  1.00  0.92           C  
ATOM    684  O   ALA A  57     -31.111  22.149  -7.781  1.00  0.92           O  
ATOM    685  CB  ALA A  57     -31.224  20.663  -4.987  1.00  0.92           C  
ATOM    686  H   ALA A  57     -31.423  23.175  -4.639  1.00  0.92           H  
ATOM    687  HA  ALA A  57     -29.258  21.462  -5.252  1.00  0.92           H  
ATOM    688 1HB  ALA A  57     -30.929  19.654  -5.280  1.00  0.92           H  
ATOM    689 2HB  ALA A  57     -31.196  20.751  -3.901  1.00  0.92           H  
ATOM    690 3HB  ALA A  57     -32.235  20.861  -5.343  1.00  0.92           H  
ATOM    691  N   MET A  58     -29.372  20.742  -7.627  1.00  0.98           N  
ATOM    692  CA  MET A  58     -29.301  20.539  -9.056  1.00  0.98           C  
ATOM    693  C   MET A  58     -30.376  19.610  -9.591  1.00  0.98           C  
ATOM    694  O   MET A  58     -30.524  18.485  -9.109  1.00  0.98           O  
ATOM    695  CB  MET A  58     -27.956  19.945  -9.415  1.00  0.98           C  
ATOM    696  CG  MET A  58     -27.806  19.758 -10.851  1.00  0.98           C  
ATOM    697  SD  MET A  58     -26.280  19.099 -11.343  1.00  0.98           S  
ATOM    698  CE  MET A  58     -26.867  19.063 -12.978  1.00  0.98           C  
ATOM    699  H   MET A  58     -28.716  20.268  -7.024  1.00  0.98           H  
ATOM    700  HA  MET A  58     -29.420  21.506  -9.546  1.00  0.98           H  
ATOM    701 1HB  MET A  58     -27.156  20.598  -9.064  1.00  0.98           H  
ATOM    702 2HB  MET A  58     -27.836  18.976  -8.928  1.00  0.98           H  
ATOM    703 1HG  MET A  58     -28.581  19.080 -11.207  1.00  0.98           H  
ATOM    704 2HG  MET A  58     -27.948  20.714 -11.358  1.00  0.98           H  
ATOM    705 1HE  MET A  58     -26.152  18.671 -13.638  1.00  0.98           H  
ATOM    706 2HE  MET A  58     -27.774  18.458 -13.030  1.00  0.98           H  
ATOM    707 3HE  MET A  58     -27.099  20.072 -13.255  1.00  0.98           H  
ATOM    708  N   GLU A  59     -31.071  20.060 -10.632  1.00  1.04           N  
ATOM    709  CA  GLU A  59     -32.053  19.225 -11.300  1.00  1.04           C  
ATOM    710  C   GLU A  59     -31.488  18.780 -12.643  1.00  1.04           C  
ATOM    711  O   GLU A  59     -30.704  19.498 -13.267  1.00  1.04           O  
ATOM    712  CB  GLU A  59     -33.381  19.969 -11.474  1.00  1.04           C  
ATOM    713  CG  GLU A  59     -34.049  20.390 -10.152  1.00  1.04           C  
ATOM    714  CD  GLU A  59     -34.620  19.237  -9.352  1.00  1.04           C  
ATOM    715  OE1 GLU A  59     -34.924  18.221  -9.931  1.00  1.04           O  
ATOM    716  OE2 GLU A  59     -34.764  19.382  -8.160  1.00  1.04           O  
ATOM    717  H   GLU A  59     -30.911  21.004 -10.957  1.00  1.04           H  
ATOM    718  HA  GLU A  59     -32.235  18.336 -10.695  1.00  1.04           H  
ATOM    719 1HB  GLU A  59     -33.221  20.875 -12.044  1.00  1.04           H  
ATOM    720 2HB  GLU A  59     -34.082  19.349 -12.032  1.00  1.04           H  
ATOM    721 1HG  GLU A  59     -33.309  20.907  -9.536  1.00  1.04           H  
ATOM    722 2HG  GLU A  59     -34.846  21.098 -10.378  1.00  1.04           H  
ATOM    723  N   PHE A  60     -31.918  17.616 -13.082  1.00  1.10           N  
ATOM    724  CA  PHE A  60     -31.483  17.006 -14.330  1.00  1.10           C  
ATOM    725  C   PHE A  60     -32.640  16.853 -15.299  1.00  1.10           C  
ATOM    726  O   PHE A  60     -33.767  16.610 -14.868  1.00  1.10           O  
ATOM    727  CB  PHE A  60     -30.886  15.645 -14.014  1.00  1.10           C  
ATOM    728  CG  PHE A  60     -29.586  15.672 -13.276  1.00  1.10           C  
ATOM    729  CD1 PHE A  60     -29.497  15.830 -11.895  1.00  1.10           C  
ATOM    730  CD2 PHE A  60     -28.448  15.470 -13.980  1.00  1.10           C  
ATOM    731  CE1 PHE A  60     -28.256  15.804 -11.277  1.00  1.10           C  
ATOM    732  CE2 PHE A  60     -27.232  15.428 -13.391  1.00  1.10           C  
ATOM    733  CZ  PHE A  60     -27.118  15.599 -12.039  1.00  1.10           C  
ATOM    734  H   PHE A  60     -32.581  17.114 -12.507  1.00  1.10           H  
ATOM    735  HA  PHE A  60     -30.721  17.638 -14.782  1.00  1.10           H  
ATOM    736 1HB  PHE A  60     -31.596  15.058 -13.436  1.00  1.10           H  
ATOM    737 2HB  PHE A  60     -30.719  15.125 -14.945  1.00  1.10           H  
ATOM    738  HD1 PHE A  60     -30.400  15.982 -11.305  1.00  1.10           H  
ATOM    739  HD2 PHE A  60     -28.537  15.332 -15.029  1.00  1.10           H  
ATOM    740  HE1 PHE A  60     -28.181  15.939 -10.199  1.00  1.10           H  
ATOM    741  HE2 PHE A  60     -26.363  15.259 -14.000  1.00  1.10           H  
ATOM    742  HZ  PHE A  60     -26.139  15.572 -11.575  1.00  1.10           H  
ATOM    743  N   VAL A  61     -32.364  16.946 -16.601  1.00  1.15           N  
ATOM    744  CA  VAL A  61     -33.449  16.796 -17.572  1.00  1.15           C  
ATOM    745  C   VAL A  61     -33.418  15.507 -18.388  1.00  1.15           C  
ATOM    746  O   VAL A  61     -34.258  14.625 -18.205  1.00  1.15           O  
ATOM    747  CB  VAL A  61     -33.387  17.961 -18.570  1.00  1.15           C  
ATOM    748  CG1 VAL A  61     -34.498  17.841 -19.611  1.00  1.15           C  
ATOM    749  CG2 VAL A  61     -33.456  19.211 -17.835  1.00  1.15           C  
ATOM    750  H   VAL A  61     -31.417  17.191 -16.884  1.00  1.15           H  
ATOM    751  HA  VAL A  61     -34.396  16.843 -17.034  1.00  1.15           H  
ATOM    752  HB  VAL A  61     -32.450  17.928 -19.101  1.00  1.15           H  
ATOM    753 1HG1 VAL A  61     -34.424  18.672 -20.311  1.00  1.15           H  
ATOM    754 2HG1 VAL A  61     -34.415  16.907 -20.159  1.00  1.15           H  
ATOM    755 3HG1 VAL A  61     -35.463  17.876 -19.107  1.00  1.15           H  
ATOM    756 1HG2 VAL A  61     -33.390  20.044 -18.533  1.00  1.15           H  
ATOM    757 2HG2 VAL A  61     -34.401  19.260 -17.295  1.00  1.15           H  
ATOM    758 3HG2 VAL A  61     -32.635  19.274 -17.128  1.00  1.15           H  
ATOM    759  N   ASP A  62     -32.426  15.349 -19.257  1.00  1.21           N  
ATOM    760  CA  ASP A  62     -32.404  14.183 -20.139  1.00  1.21           C  
ATOM    761  C   ASP A  62     -31.836  12.962 -19.447  1.00  1.21           C  
ATOM    762  O   ASP A  62     -30.728  12.518 -19.749  1.00  1.21           O  
ATOM    763  CB  ASP A  62     -31.596  14.483 -21.407  1.00  1.21           C  
ATOM    764  CG  ASP A  62     -31.696  13.381 -22.505  1.00  1.21           C  
ATOM    765  OD1 ASP A  62     -32.618  12.598 -22.480  1.00  1.21           O  
ATOM    766  OD2 ASP A  62     -30.819  13.347 -23.352  1.00  1.21           O  
ATOM    767  H   ASP A  62     -31.735  16.068 -19.355  1.00  1.21           H  
ATOM    768  HA  ASP A  62     -33.429  13.956 -20.434  1.00  1.21           H  
ATOM    769 1HB  ASP A  62     -31.941  15.425 -21.838  1.00  1.21           H  
ATOM    770 2HB  ASP A  62     -30.546  14.615 -21.145  1.00  1.21           H  
ATOM    771  N   VAL A  63     -32.607  12.410 -18.529  1.00  1.26           N  
ATOM    772  CA  VAL A  63     -32.130  11.278 -17.766  1.00  1.26           C  
ATOM    773  C   VAL A  63     -32.718   9.975 -18.274  1.00  1.26           C  
ATOM    774  O   VAL A  63     -33.847   9.612 -17.938  1.00  1.26           O  
ATOM    775  CB  VAL A  63     -32.510  11.432 -16.291  1.00  1.26           C  
ATOM    776  CG1 VAL A  63     -31.973  10.264 -15.527  1.00  1.26           C  
ATOM    777  CG2 VAL A  63     -31.972  12.731 -15.751  1.00  1.26           C  
ATOM    778  H   VAL A  63     -33.512  12.843 -18.346  1.00  1.26           H  
ATOM    779  HA  VAL A  63     -31.044  11.227 -17.851  1.00  1.26           H  
ATOM    780  HB  VAL A  63     -33.595  11.424 -16.198  1.00  1.26           H  
ATOM    781 1HG1 VAL A  63     -32.247  10.347 -14.477  1.00  1.26           H  
ATOM    782 2HG1 VAL A  63     -32.384   9.346 -15.944  1.00  1.26           H  
ATOM    783 3HG1 VAL A  63     -30.887  10.250 -15.623  1.00  1.26           H  
ATOM    784 1HG2 VAL A  63     -32.250  12.833 -14.704  1.00  1.26           H  
ATOM    785 2HG2 VAL A  63     -30.905  12.723 -15.839  1.00  1.26           H  
ATOM    786 3HG2 VAL A  63     -32.384  13.566 -16.319  1.00  1.26           H  
ATOM    787  N   THR A  64     -31.940   9.267 -19.071  1.00  1.29           N  
ATOM    788  CA  THR A  64     -32.375   8.001 -19.632  1.00  1.29           C  
ATOM    789  C   THR A  64     -32.086   6.982 -18.558  1.00  1.29           C  
ATOM    790  O   THR A  64     -31.273   7.274 -17.685  1.00  1.29           O  
ATOM    791  CB  THR A  64     -31.556   7.632 -20.875  1.00  1.29           C  
ATOM    792  OG1 THR A  64     -30.204   7.377 -20.447  1.00  1.29           O  
ATOM    793  CG2 THR A  64     -31.553   8.798 -21.860  1.00  1.29           C  
ATOM    794  H   THR A  64     -31.035   9.646 -19.313  1.00  1.29           H  
ATOM    795  HA  THR A  64     -33.445   8.023 -19.849  1.00  1.29           H  
ATOM    796  HB  THR A  64     -31.968   6.738 -21.342  1.00  1.29           H  
ATOM    797  HG1 THR A  64     -29.719   6.865 -21.112  1.00  1.29           H  
ATOM    798 1HG2 THR A  64     -30.950   8.542 -22.730  1.00  1.29           H  
ATOM    799 2HG2 THR A  64     -32.573   9.015 -22.176  1.00  1.29           H  
ATOM    800 3HG2 THR A  64     -31.130   9.687 -21.378  1.00  1.29           H  
ATOM    801  N   GLU A  65     -32.589   5.761 -18.678  1.00  1.32           N  
ATOM    802  CA  GLU A  65     -32.262   4.750 -17.671  1.00  1.32           C  
ATOM    803  C   GLU A  65     -30.749   4.512 -17.604  1.00  1.32           C  
ATOM    804  O   GLU A  65     -30.186   4.277 -16.532  1.00  1.32           O  
ATOM    805  CB  GLU A  65     -32.986   3.439 -17.978  1.00  1.32           C  
ATOM    806  CG  GLU A  65     -34.496   3.500 -17.775  1.00  1.32           C  
ATOM    807  CD  GLU A  65     -35.203   2.214 -18.137  1.00  1.32           C  
ATOM    808  OE1 GLU A  65     -34.568   1.334 -18.668  1.00  1.32           O  
ATOM    809  OE2 GLU A  65     -36.380   2.116 -17.878  1.00  1.32           O  
ATOM    810  H   GLU A  65     -33.233   5.549 -19.427  1.00  1.32           H  
ATOM    811  HA  GLU A  65     -32.595   5.112 -16.698  1.00  1.32           H  
ATOM    812 1HB  GLU A  65     -32.794   3.149 -19.012  1.00  1.32           H  
ATOM    813 2HB  GLU A  65     -32.593   2.649 -17.339  1.00  1.32           H  
ATOM    814 1HG  GLU A  65     -34.696   3.729 -16.729  1.00  1.32           H  
ATOM    815 2HG  GLU A  65     -34.897   4.313 -18.379  1.00  1.32           H  
ATOM    816  N   SER A  66     -30.090   4.614 -18.762  1.00  1.33           N  
ATOM    817  CA  SER A  66     -28.649   4.414 -18.885  1.00  1.33           C  
ATOM    818  C   SER A  66     -27.840   5.541 -18.216  1.00  1.33           C  
ATOM    819  O   SER A  66     -26.647   5.376 -17.952  1.00  1.33           O  
ATOM    820  CB  SER A  66     -28.270   4.262 -20.357  1.00  1.33           C  
ATOM    821  OG  SER A  66     -28.403   5.465 -21.092  1.00  1.33           O  
ATOM    822  H   SER A  66     -30.623   4.830 -19.589  1.00  1.33           H  
ATOM    823  HA  SER A  66     -28.397   3.481 -18.379  1.00  1.33           H  
ATOM    824 1HB  SER A  66     -27.246   3.899 -20.435  1.00  1.33           H  
ATOM    825 2HB  SER A  66     -28.914   3.502 -20.798  1.00  1.33           H  
ATOM    826  HG  SER A  66     -29.084   5.971 -20.651  1.00  1.33           H  
ATOM    827  N   ASN A  67     -28.489   6.680 -17.930  1.00  1.32           N  
ATOM    828  CA  ASN A  67     -27.855   7.805 -17.250  1.00  1.32           C  
ATOM    829  C   ASN A  67     -28.380   7.944 -15.834  1.00  1.32           C  
ATOM    830  O   ASN A  67     -27.684   8.476 -14.969  1.00  1.32           O  
ATOM    831  CB  ASN A  67     -28.053   9.114 -18.000  1.00  1.32           C  
ATOM    832  CG  ASN A  67     -27.275   9.227 -19.310  1.00  1.32           C  
ATOM    833  OD1 ASN A  67     -26.077   9.530 -19.283  1.00  1.32           O  
ATOM    834  ND2 ASN A  67     -27.901   8.982 -20.424  1.00  1.32           N  
ATOM    835  H   ASN A  67     -29.474   6.770 -18.153  1.00  1.32           H  
ATOM    836  HA  ASN A  67     -26.788   7.610 -17.176  1.00  1.32           H  
ATOM    837 1HB  ASN A  67     -29.114   9.226 -18.224  1.00  1.32           H  
ATOM    838 2HB  ASN A  67     -27.778   9.942 -17.354  1.00  1.32           H  
ATOM    839 1HD2 ASN A  67     -27.412   9.043 -21.295  1.00  1.32           H  
ATOM    840 2HD2 ASN A  67     -28.853   8.688 -20.410  1.00  1.32           H  
ATOM    841  N   ALA A  68     -29.564   7.395 -15.554  1.00  1.32           N  
ATOM    842  CA  ALA A  68     -30.160   7.527 -14.232  1.00  1.32           C  
ATOM    843  C   ALA A  68     -29.218   6.988 -13.189  1.00  1.32           C  
ATOM    844  O   ALA A  68     -29.057   7.572 -12.125  1.00  1.32           O  
ATOM    845  CB  ALA A  68     -31.480   6.781 -14.172  1.00  1.32           C  
ATOM    846  H   ALA A  68     -30.104   6.954 -16.293  1.00  1.32           H  
ATOM    847  HA  ALA A  68     -30.323   8.580 -14.027  1.00  1.32           H  
ATOM    848 1HB  ALA A  68     -31.918   6.894 -13.182  1.00  1.32           H  
ATOM    849 2HB  ALA A  68     -32.159   7.180 -14.923  1.00  1.32           H  
ATOM    850 3HB  ALA A  68     -31.303   5.724 -14.375  1.00  1.32           H  
ATOM    851  N   ARG A  69     -28.537   5.902 -13.513  1.00  1.31           N  
ATOM    852  CA  ARG A  69     -27.571   5.313 -12.603  1.00  1.31           C  
ATOM    853  C   ARG A  69     -26.392   6.238 -12.255  1.00  1.31           C  
ATOM    854  O   ARG A  69     -25.814   6.145 -11.169  1.00  1.31           O  
ATOM    855  CB  ARG A  69     -27.083   4.020 -13.238  1.00  1.31           C  
ATOM    856  CG  ARG A  69     -26.406   4.213 -14.614  1.00  1.31           C  
ATOM    857  CD  ARG A  69     -26.041   2.918 -15.247  1.00  1.31           C  
ATOM    858  NE  ARG A  69     -25.570   3.079 -16.631  1.00  1.31           N  
ATOM    859  CZ  ARG A  69     -24.947   2.117 -17.341  1.00  1.31           C  
ATOM    860  NH1 ARG A  69     -24.687   0.952 -16.779  1.00  1.31           N  
ATOM    861  NH2 ARG A  69     -24.597   2.328 -18.598  1.00  1.31           N  
ATOM    862  H   ARG A  69     -28.707   5.469 -14.414  1.00  1.31           H  
ATOM    863  HA  ARG A  69     -28.095   5.065 -11.678  1.00  1.31           H  
ATOM    864 1HB  ARG A  69     -26.366   3.534 -12.579  1.00  1.31           H  
ATOM    865 2HB  ARG A  69     -27.925   3.342 -13.375  1.00  1.31           H  
ATOM    866 1HG  ARG A  69     -27.088   4.747 -15.283  1.00  1.31           H  
ATOM    867 2HG  ARG A  69     -25.504   4.786 -14.499  1.00  1.31           H  
ATOM    868 1HD  ARG A  69     -25.245   2.448 -14.671  1.00  1.31           H  
ATOM    869 2HD  ARG A  69     -26.917   2.266 -15.259  1.00  1.31           H  
ATOM    870  HE  ARG A  69     -25.789   3.967 -17.113  1.00  1.31           H  
ATOM    871 1HH1 ARG A  69     -24.957   0.785 -15.821  1.00  1.31           H  
ATOM    872 2HH1 ARG A  69     -24.223   0.226 -17.307  1.00  1.31           H  
ATOM    873 1HH2 ARG A  69     -24.789   3.220 -19.046  1.00  1.31           H  
ATOM    874 2HH2 ARG A  69     -24.134   1.601 -19.116  1.00  1.31           H  
ATOM    875  N   TRP A  70     -26.052   7.154 -13.155  1.00  1.31           N  
ATOM    876  CA  TRP A  70     -24.941   8.062 -12.949  1.00  1.31           C  
ATOM    877  C   TRP A  70     -25.432   9.310 -12.238  1.00  1.31           C  
ATOM    878  O   TRP A  70     -24.714   9.924 -11.442  1.00  1.31           O  
ATOM    879  CB  TRP A  70     -24.312   8.368 -14.287  1.00  1.31           C  
ATOM    880  CG  TRP A  70     -23.648   7.190 -14.884  1.00  1.31           C  
ATOM    881  CD1 TRP A  70     -23.045   6.167 -14.211  1.00  1.31           C  
ATOM    882  CD2 TRP A  70     -23.533   6.874 -16.285  1.00  1.31           C  
ATOM    883  NE1 TRP A  70     -22.554   5.244 -15.099  1.00  1.31           N  
ATOM    884  CE2 TRP A  70     -22.848   5.659 -16.374  1.00  1.31           C  
ATOM    885  CE3 TRP A  70     -23.951   7.511 -17.453  1.00  1.31           C  
ATOM    886  CZ2 TRP A  70     -22.570   5.068 -17.590  1.00  1.31           C  
ATOM    887  CZ3 TRP A  70     -23.679   6.921 -18.670  1.00  1.31           C  
ATOM    888  CH2 TRP A  70     -23.005   5.729 -18.741  1.00  1.31           C  
ATOM    889  H   TRP A  70     -26.595   7.254 -14.003  1.00  1.31           H  
ATOM    890  HA  TRP A  70     -24.198   7.572 -12.321  1.00  1.31           H  
ATOM    891 1HB  TRP A  70     -25.075   8.720 -14.970  1.00  1.31           H  
ATOM    892 2HB  TRP A  70     -23.572   9.131 -14.171  1.00  1.31           H  
ATOM    893  HD1 TRP A  70     -22.963   6.096 -13.127  1.00  1.31           H  
ATOM    894  HE1 TRP A  70     -22.059   4.396 -14.858  1.00  1.31           H  
ATOM    895  HE3 TRP A  70     -24.485   8.451 -17.410  1.00  1.31           H  
ATOM    896  HZ2 TRP A  70     -22.037   4.120 -17.664  1.00  1.31           H  
ATOM    897  HZ3 TRP A  70     -24.019   7.430 -19.574  1.00  1.31           H  
ATOM    898  HH2 TRP A  70     -22.807   5.290 -19.718  1.00  1.31           H  
ATOM    899  N   VAL A  71     -26.695   9.649 -12.481  1.00  1.32           N  
ATOM    900  CA  VAL A  71     -27.308  10.777 -11.810  1.00  1.32           C  
ATOM    901  C   VAL A  71     -27.444  10.409 -10.337  1.00  1.32           C  
ATOM    902  O   VAL A  71     -27.109  11.197  -9.453  1.00  1.32           O  
ATOM    903  CB  VAL A  71     -28.680  11.113 -12.417  1.00  1.32           C  
ATOM    904  CG1 VAL A  71     -29.350  12.152 -11.589  1.00  1.32           C  
ATOM    905  CG2 VAL A  71     -28.501  11.617 -13.841  1.00  1.32           C  
ATOM    906  H   VAL A  71     -27.226   9.120 -13.171  1.00  1.32           H  
ATOM    907  HA  VAL A  71     -26.660  11.648 -11.904  1.00  1.32           H  
ATOM    908  HB  VAL A  71     -29.308  10.225 -12.415  1.00  1.32           H  
ATOM    909 1HG1 VAL A  71     -30.324  12.390 -12.014  1.00  1.32           H  
ATOM    910 2HG1 VAL A  71     -29.472  11.773 -10.581  1.00  1.32           H  
ATOM    911 3HG1 VAL A  71     -28.736  13.034 -11.572  1.00  1.32           H  
ATOM    912 1HG2 VAL A  71     -29.466  11.853 -14.259  1.00  1.32           H  
ATOM    913 2HG2 VAL A  71     -27.877  12.506 -13.840  1.00  1.32           H  
ATOM    914 3HG2 VAL A  71     -28.033  10.847 -14.429  1.00  1.32           H  
ATOM    915  N   GLN A  72     -27.903   9.181 -10.078  1.00  1.35           N  
ATOM    916  CA  GLN A  72     -28.048   8.675  -8.721  1.00  1.35           C  
ATOM    917  C   GLN A  72     -26.686   8.576  -8.037  1.00  1.35           C  
ATOM    918  O   GLN A  72     -26.548   8.967  -6.878  1.00  1.35           O  
ATOM    919  CB  GLN A  72     -28.729   7.308  -8.758  1.00  1.35           C  
ATOM    920  CG  GLN A  72     -30.201   7.371  -9.173  1.00  1.35           C  
ATOM    921  CD  GLN A  72     -30.799   5.997  -9.437  1.00  1.35           C  
ATOM    922  OE1 GLN A  72     -30.085   4.995  -9.565  1.00  1.35           O  
ATOM    923  NE2 GLN A  72     -32.125   5.944  -9.526  1.00  1.35           N  
ATOM    924  H   GLN A  72     -28.180   8.581 -10.854  1.00  1.35           H  
ATOM    925  HA  GLN A  72     -28.669   9.365  -8.157  1.00  1.35           H  
ATOM    926 1HB  GLN A  72     -28.206   6.667  -9.471  1.00  1.35           H  
ATOM    927 2HB  GLN A  72     -28.663   6.836  -7.779  1.00  1.35           H  
ATOM    928 1HG  GLN A  72     -30.763   7.830  -8.363  1.00  1.35           H  
ATOM    929 2HG  GLN A  72     -30.296   7.973 -10.071  1.00  1.35           H  
ATOM    930 1HE2 GLN A  72     -32.581   5.071  -9.701  1.00  1.35           H  
ATOM    931 2HE2 GLN A  72     -32.666   6.777  -9.420  1.00  1.35           H  
ATOM    932  N   ASP A  73     -25.656   8.131  -8.773  1.00  1.43           N  
ATOM    933  CA  ASP A  73     -24.322   8.038  -8.193  1.00  1.43           C  
ATOM    934  C   ASP A  73     -23.906   9.436  -7.728  1.00  1.43           C  
ATOM    935  O   ASP A  73     -23.496   9.615  -6.583  1.00  1.43           O  
ATOM    936  CB  ASP A  73     -23.333   7.466  -9.222  1.00  1.43           C  
ATOM    937  CG  ASP A  73     -21.956   7.107  -8.663  1.00  1.43           C  
ATOM    938  OD1 ASP A  73     -21.882   6.197  -7.862  1.00  1.43           O  
ATOM    939  OD2 ASP A  73     -20.964   7.723  -9.029  1.00  1.43           O  
ATOM    940  H   ASP A  73     -25.800   7.787  -9.722  1.00  1.43           H  
ATOM    941  HA  ASP A  73     -24.356   7.377  -7.328  1.00  1.43           H  
ATOM    942 1HB  ASP A  73     -23.767   6.576  -9.677  1.00  1.43           H  
ATOM    943 2HB  ASP A  73     -23.196   8.195 -10.019  1.00  1.43           H  
ATOM    944  N   PHE A  74     -24.095  10.444  -8.589  1.00  1.56           N  
ATOM    945  CA  PHE A  74     -23.813  11.829  -8.219  1.00  1.56           C  
ATOM    946  C   PHE A  74     -24.580  12.276  -6.987  1.00  1.56           C  
ATOM    947  O   PHE A  74     -23.985  12.799  -6.048  1.00  1.56           O  
ATOM    948  CB  PHE A  74     -24.088  12.788  -9.381  1.00  1.56           C  
ATOM    949  CG  PHE A  74     -24.117  14.261  -8.971  1.00  1.56           C  
ATOM    950  CD1 PHE A  74     -22.980  14.932  -8.611  1.00  1.56           C  
ATOM    951  CD2 PHE A  74     -25.310  14.970  -8.992  1.00  1.56           C  
ATOM    952  CE1 PHE A  74     -23.008  16.266  -8.268  1.00  1.56           C  
ATOM    953  CE2 PHE A  74     -25.349  16.315  -8.659  1.00  1.56           C  
ATOM    954  CZ  PHE A  74     -24.191  16.962  -8.297  1.00  1.56           C  
ATOM    955  H   PHE A  74     -24.431  10.243  -9.531  1.00  1.56           H  
ATOM    956  HA  PHE A  74     -22.750  11.898  -7.989  1.00  1.56           H  
ATOM    957 1HB  PHE A  74     -23.319  12.661 -10.143  1.00  1.56           H  
ATOM    958 2HB  PHE A  74     -25.039  12.543  -9.844  1.00  1.56           H  
ATOM    959  HD1 PHE A  74     -22.061  14.394  -8.581  1.00  1.56           H  
ATOM    960  HD2 PHE A  74     -26.224  14.449  -9.281  1.00  1.56           H  
ATOM    961  HE1 PHE A  74     -22.089  16.770  -7.969  1.00  1.56           H  
ATOM    962  HE2 PHE A  74     -26.291  16.861  -8.679  1.00  1.56           H  
ATOM    963  HZ  PHE A  74     -24.213  18.019  -8.021  1.00  1.56           H  
ATOM    964  N   ARG A  75     -25.890  12.044  -6.972  1.00  1.74           N  
ATOM    965  CA  ARG A  75     -26.752  12.476  -5.877  1.00  1.74           C  
ATOM    966  C   ARG A  75     -26.367  11.885  -4.516  1.00  1.74           C  
ATOM    967  O   ARG A  75     -26.689  12.461  -3.473  1.00  1.74           O  
ATOM    968  CB  ARG A  75     -28.193  12.130  -6.180  1.00  1.74           C  
ATOM    969  CG  ARG A  75     -28.849  12.982  -7.265  1.00  1.74           C  
ATOM    970  CD  ARG A  75     -30.205  12.479  -7.589  1.00  1.74           C  
ATOM    971  NE  ARG A  75     -30.882  13.301  -8.572  1.00  1.74           N  
ATOM    972  CZ  ARG A  75     -31.993  12.929  -9.238  1.00  1.74           C  
ATOM    973  NH1 ARG A  75     -32.521  11.746  -9.025  1.00  1.74           N  
ATOM    974  NH2 ARG A  75     -32.550  13.752 -10.103  1.00  1.74           N  
ATOM    975  H   ARG A  75     -26.314  11.580  -7.776  1.00  1.74           H  
ATOM    976  HA  ARG A  75     -26.684  13.559  -5.828  1.00  1.74           H  
ATOM    977 1HB  ARG A  75     -28.247  11.091  -6.496  1.00  1.74           H  
ATOM    978 2HB  ARG A  75     -28.787  12.225  -5.273  1.00  1.74           H  
ATOM    979 1HG  ARG A  75     -28.937  14.011  -6.914  1.00  1.74           H  
ATOM    980 2HG  ARG A  75     -28.245  12.964  -8.168  1.00  1.74           H  
ATOM    981 1HD  ARG A  75     -30.119  11.470  -7.994  1.00  1.74           H  
ATOM    982 2HD  ARG A  75     -30.811  12.457  -6.686  1.00  1.74           H  
ATOM    983  HE  ARG A  75     -30.503  14.221  -8.760  1.00  1.74           H  
ATOM    984 1HH1 ARG A  75     -32.094  11.116  -8.362  1.00  1.74           H  
ATOM    985 2HH1 ARG A  75     -33.354  11.470  -9.523  1.00  1.74           H  
ATOM    986 1HH2 ARG A  75     -32.149  14.662 -10.254  1.00  1.74           H  
ATOM    987 2HH2 ARG A  75     -33.384  13.477 -10.602  1.00  1.74           H  
ATOM    988  N   LEU A  76     -25.732  10.718  -4.519  1.00  1.93           N  
ATOM    989  CA  LEU A  76     -25.312  10.046  -3.295  1.00  1.93           C  
ATOM    990  C   LEU A  76     -23.855  10.316  -2.863  1.00  1.93           C  
ATOM    991  O   LEU A  76     -23.388   9.732  -1.881  1.00  1.93           O  
ATOM    992  CB  LEU A  76     -25.513   8.546  -3.483  1.00  1.93           C  
ATOM    993  CG  LEU A  76     -26.964   8.127  -3.722  1.00  1.93           C  
ATOM    994  CD1 LEU A  76     -27.019   6.642  -4.001  1.00  1.93           C  
ATOM    995  CD2 LEU A  76     -27.795   8.502  -2.511  1.00  1.93           C  
ATOM    996  H   LEU A  76     -25.551  10.260  -5.417  1.00  1.93           H  
ATOM    997  HA  LEU A  76     -25.964  10.385  -2.493  1.00  1.93           H  
ATOM    998 1HB  LEU A  76     -24.929   8.234  -4.357  1.00  1.93           H  
ATOM    999 2HB  LEU A  76     -25.142   8.024  -2.607  1.00  1.93           H  
ATOM   1000  HG  LEU A  76     -27.356   8.646  -4.590  1.00  1.93           H  
ATOM   1001 1HD1 LEU A  76     -28.050   6.344  -4.183  1.00  1.93           H  
ATOM   1002 2HD1 LEU A  76     -26.415   6.423  -4.884  1.00  1.93           H  
ATOM   1003 3HD1 LEU A  76     -26.627   6.096  -3.145  1.00  1.93           H  
ATOM   1004 1HD2 LEU A  76     -28.832   8.214  -2.681  1.00  1.93           H  
ATOM   1005 2HD2 LEU A  76     -27.412   7.985  -1.632  1.00  1.93           H  
ATOM   1006 3HD2 LEU A  76     -27.738   9.581  -2.353  1.00  1.93           H  
ATOM   1007  N   LYS A  77     -23.132  11.170  -3.590  1.00  2.05           N  
ATOM   1008  CA  LYS A  77     -21.712  11.443  -3.316  1.00  2.05           C  
ATOM   1009  C   LYS A  77     -21.346  12.867  -2.914  1.00  2.05           C  
ATOM   1010  O   LYS A  77     -22.189  13.761  -2.820  1.00  2.05           O  
ATOM   1011  CB  LYS A  77     -20.855  11.013  -4.501  1.00  2.05           C  
ATOM   1012  CG  LYS A  77     -20.782   9.513  -4.675  1.00  2.05           C  
ATOM   1013  CD  LYS A  77     -19.917   9.122  -5.844  1.00  2.05           C  
ATOM   1014  CE  LYS A  77     -19.775   7.613  -5.920  1.00  2.05           C  
ATOM   1015  NZ  LYS A  77     -19.033   7.180  -7.137  1.00  2.05           N  
ATOM   1016  H   LYS A  77     -23.562  11.644  -4.389  1.00  2.05           H  
ATOM   1017  HA  LYS A  77     -21.422  10.808  -2.480  1.00  2.05           H  
ATOM   1018 1HB  LYS A  77     -21.289  11.427  -5.419  1.00  2.05           H  
ATOM   1019 2HB  LYS A  77     -19.847  11.403  -4.413  1.00  2.05           H  
ATOM   1020 1HG  LYS A  77     -20.384   9.061  -3.768  1.00  2.05           H  
ATOM   1021 2HG  LYS A  77     -21.782   9.118  -4.838  1.00  2.05           H  
ATOM   1022 1HD  LYS A  77     -20.385   9.468  -6.774  1.00  2.05           H  
ATOM   1023 2HD  LYS A  77     -18.934   9.577  -5.755  1.00  2.05           H  
ATOM   1024 1HE  LYS A  77     -19.241   7.263  -5.041  1.00  2.05           H  
ATOM   1025 2HE  LYS A  77     -20.765   7.169  -5.927  1.00  2.05           H  
ATOM   1026 1HZ  LYS A  77     -18.981   6.179  -7.155  1.00  2.05           H  
ATOM   1027 2HZ  LYS A  77     -19.561   7.498  -7.961  1.00  2.05           H  
ATOM   1028 3HZ  LYS A  77     -18.114   7.572  -7.152  1.00  2.05           H  
ATOM   1029  N   ALA A  78     -20.065  13.062  -2.598  1.00  2.04           N  
ATOM   1030  CA  ALA A  78     -19.594  14.387  -2.249  1.00  2.04           C  
ATOM   1031  C   ALA A  78     -19.921  15.314  -3.392  1.00  2.04           C  
ATOM   1032  O   ALA A  78     -19.824  14.928  -4.556  1.00  2.04           O  
ATOM   1033  CB  ALA A  78     -18.099  14.396  -1.983  1.00  2.04           C  
ATOM   1034  H   ALA A  78     -19.412  12.293  -2.637  1.00  2.04           H  
ATOM   1035  HA  ALA A  78     -20.125  14.726  -1.360  1.00  2.04           H  
ATOM   1036 1HB  ALA A  78     -17.782  15.410  -1.731  1.00  2.04           H  
ATOM   1037 2HB  ALA A  78     -17.869  13.727  -1.157  1.00  2.04           H  
ATOM   1038 3HB  ALA A  78     -17.572  14.065  -2.877  1.00  2.04           H  
ATOM   1039  N   TYR A  79     -20.309  16.531  -3.042  1.00  1.86           N  
ATOM   1040  CA  TYR A  79     -20.710  17.590  -3.968  1.00  1.86           C  
ATOM   1041  C   TYR A  79     -22.055  17.314  -4.654  1.00  1.86           C  
ATOM   1042  O   TYR A  79     -22.460  18.069  -5.536  1.00  1.86           O  
ATOM   1043  CB  TYR A  79     -19.624  17.837  -5.029  1.00  1.86           C  
ATOM   1044  CG  TYR A  79     -18.232  18.051  -4.445  1.00  1.86           C  
ATOM   1045  CD1 TYR A  79     -17.270  17.047  -4.531  1.00  1.86           C  
ATOM   1046  CD2 TYR A  79     -17.925  19.237  -3.815  1.00  1.86           C  
ATOM   1047  CE1 TYR A  79     -16.016  17.238  -3.992  1.00  1.86           C  
ATOM   1048  CE2 TYR A  79     -16.669  19.430  -3.278  1.00  1.86           C  
ATOM   1049  CZ  TYR A  79     -15.716  18.436  -3.365  1.00  1.86           C  
ATOM   1050  OH  TYR A  79     -14.464  18.632  -2.826  1.00  1.86           O  
ATOM   1051  H   TYR A  79     -20.349  16.745  -2.057  1.00  1.86           H  
ATOM   1052  HA  TYR A  79     -20.832  18.509  -3.394  1.00  1.86           H  
ATOM   1053 1HB  TYR A  79     -19.582  17.017  -5.744  1.00  1.86           H  
ATOM   1054 2HB  TYR A  79     -19.885  18.731  -5.597  1.00  1.86           H  
ATOM   1055  HD1 TYR A  79     -17.509  16.107  -5.028  1.00  1.86           H  
ATOM   1056  HD2 TYR A  79     -18.673  20.021  -3.741  1.00  1.86           H  
ATOM   1057  HE1 TYR A  79     -15.268  16.450  -4.064  1.00  1.86           H  
ATOM   1058  HE2 TYR A  79     -16.428  20.371  -2.782  1.00  1.86           H  
ATOM   1059  HH  TYR A  79     -14.413  19.519  -2.461  1.00  1.86           H  
ATOM   1060  N   ALA A  80     -22.812  16.322  -4.160  1.00  1.57           N  
ATOM   1061  CA  ALA A  80     -24.167  16.075  -4.646  1.00  1.57           C  
ATOM   1062  C   ALA A  80     -25.029  17.308  -4.454  1.00  1.57           C  
ATOM   1063  O   ALA A  80     -25.893  17.628  -5.273  1.00  1.57           O  
ATOM   1064  CB  ALA A  80     -24.794  14.938  -3.895  1.00  1.57           C  
ATOM   1065  H   ALA A  80     -22.433  15.674  -3.468  1.00  1.57           H  
ATOM   1066  HA  ALA A  80     -24.125  15.830  -5.702  1.00  1.57           H  
ATOM   1067 1HB  ALA A  80     -25.786  14.792  -4.261  1.00  1.57           H  
ATOM   1068 2HB  ALA A  80     -24.223  14.042  -4.028  1.00  1.57           H  
ATOM   1069 3HB  ALA A  80     -24.839  15.175  -2.838  1.00  1.57           H  
ATOM   1070  N   SER A  81     -24.796  17.995  -3.338  1.00  1.27           N  
ATOM   1071  CA  SER A  81     -25.486  19.227  -3.032  1.00  1.27           C  
ATOM   1072  C   SER A  81     -24.549  20.355  -3.469  1.00  1.27           C  
ATOM   1073  O   SER A  81     -23.441  20.444  -2.938  1.00  1.27           O  
ATOM   1074  CB  SER A  81     -25.774  19.339  -1.552  1.00  1.27           C  
ATOM   1075  OG  SER A  81     -26.343  20.587  -1.250  1.00  1.27           O  
ATOM   1076  H   SER A  81     -24.089  17.654  -2.707  1.00  1.27           H  
ATOM   1077  HA  SER A  81     -26.425  19.232  -3.568  1.00  1.27           H  
ATOM   1078 1HB  SER A  81     -26.450  18.541  -1.247  1.00  1.27           H  
ATOM   1079 2HB  SER A  81     -24.848  19.216  -0.994  1.00  1.27           H  
ATOM   1080  HG  SER A  81     -25.752  21.257  -1.635  1.00  1.27           H  
ATOM   1081  N   PRO A  82     -24.934  21.202  -4.428  1.00  1.02           N  
ATOM   1082  CA  PRO A  82     -24.118  22.254  -4.992  1.00  1.02           C  
ATOM   1083  C   PRO A  82     -23.898  23.414  -4.041  1.00  1.02           C  
ATOM   1084  O   PRO A  82     -24.719  23.687  -3.165  1.00  1.02           O  
ATOM   1085  CB  PRO A  82     -24.941  22.698  -6.187  1.00  1.02           C  
ATOM   1086  CG  PRO A  82     -26.355  22.391  -5.813  1.00  1.02           C  
ATOM   1087  CD  PRO A  82     -26.288  21.134  -4.986  1.00  1.02           C  
ATOM   1088  HA  PRO A  82     -23.157  21.826  -5.312  1.00  1.02           H  
ATOM   1089 1HB  PRO A  82     -24.782  23.774  -6.356  1.00  1.02           H  
ATOM   1090 2HB  PRO A  82     -24.614  22.177  -7.084  1.00  1.02           H  
ATOM   1091 1HG  PRO A  82     -26.776  23.242  -5.247  1.00  1.02           H  
ATOM   1092 2HG  PRO A  82     -26.972  22.284  -6.717  1.00  1.02           H  
ATOM   1093 1HD  PRO A  82     -27.045  21.209  -4.190  1.00  1.02           H  
ATOM   1094 2HD  PRO A  82     -26.408  20.239  -5.623  1.00  1.02           H  
ATOM   1095  N   ALA A  83     -22.806  24.119  -4.255  1.00  0.85           N  
ATOM   1096  CA  ALA A  83     -22.524  25.351  -3.537  1.00  0.85           C  
ATOM   1097  C   ALA A  83     -23.216  26.513  -4.227  1.00  0.85           C  
ATOM   1098  O   ALA A  83     -23.497  26.452  -5.422  1.00  0.85           O  
ATOM   1099  CB  ALA A  83     -21.036  25.597  -3.466  1.00  0.85           C  
ATOM   1100  H   ALA A  83     -22.166  23.803  -4.983  1.00  0.85           H  
ATOM   1101  HA  ALA A  83     -22.924  25.267  -2.527  1.00  0.85           H  
ATOM   1102 1HB  ALA A  83     -20.840  26.527  -2.928  1.00  0.85           H  
ATOM   1103 2HB  ALA A  83     -20.551  24.774  -2.952  1.00  0.85           H  
ATOM   1104 3HB  ALA A  83     -20.662  25.669  -4.476  1.00  0.85           H  
ATOM   1105  N   LYS A  84     -23.487  27.580  -3.493  1.00  0.76           N  
ATOM   1106  CA  LYS A  84     -24.005  28.784  -4.133  1.00  0.76           C  
ATOM   1107  C   LYS A  84     -22.848  29.456  -4.864  1.00  0.76           C  
ATOM   1108  O   LYS A  84     -21.770  29.602  -4.283  1.00  0.76           O  
ATOM   1109  CB  LYS A  84     -24.629  29.740  -3.110  1.00  0.76           C  
ATOM   1110  CG  LYS A  84     -25.346  30.938  -3.730  1.00  0.76           C  
ATOM   1111  CD  LYS A  84     -25.998  31.830  -2.681  1.00  0.76           C  
ATOM   1112  CE  LYS A  84     -26.776  32.962  -3.343  1.00  0.76           C  
ATOM   1113  NZ  LYS A  84     -27.268  33.961  -2.357  1.00  0.76           N  
ATOM   1114  H   LYS A  84     -23.293  27.576  -2.502  1.00  0.76           H  
ATOM   1115  HA  LYS A  84     -24.756  28.509  -4.865  1.00  0.76           H  
ATOM   1116 1HB  LYS A  84     -25.351  29.202  -2.501  1.00  0.76           H  
ATOM   1117 2HB  LYS A  84     -23.854  30.121  -2.445  1.00  0.76           H  
ATOM   1118 1HG  LYS A  84     -24.648  31.536  -4.273  1.00  0.76           H  
ATOM   1119 2HG  LYS A  84     -26.095  30.601  -4.429  1.00  0.76           H  
ATOM   1120 1HD  LYS A  84     -26.685  31.237  -2.076  1.00  0.76           H  
ATOM   1121 2HD  LYS A  84     -25.238  32.262  -2.029  1.00  0.76           H  
ATOM   1122 1HE  LYS A  84     -26.141  33.463  -4.072  1.00  0.76           H  
ATOM   1123 2HE  LYS A  84     -27.628  32.535  -3.857  1.00  0.76           H  
ATOM   1124 1HZ  LYS A  84     -27.776  34.681  -2.838  1.00  0.76           H  
ATOM   1125 2HZ  LYS A  84     -27.862  33.519  -1.676  1.00  0.76           H  
ATOM   1126 3HZ  LYS A  84     -26.447  34.381  -1.897  1.00  0.76           H  
ATOM   1127  N   LEU A  85     -23.071  29.968  -6.077  1.00  0.71           N  
ATOM   1128  CA  LEU A  85     -21.978  30.652  -6.794  1.00  0.71           C  
ATOM   1129  C   LEU A  85     -21.393  31.839  -6.020  1.00  0.71           C  
ATOM   1130  O   LEU A  85     -20.210  32.135  -6.136  1.00  0.71           O  
ATOM   1131  CB  LEU A  85     -22.422  31.148  -8.174  1.00  0.71           C  
ATOM   1132  CG  LEU A  85     -22.657  30.091  -9.185  1.00  0.71           C  
ATOM   1133  CD1 LEU A  85     -23.166  30.717 -10.457  1.00  0.71           C  
ATOM   1134  CD2 LEU A  85     -21.387  29.362  -9.435  1.00  0.71           C  
ATOM   1135  H   LEU A  85     -23.978  29.799  -6.517  1.00  0.71           H  
ATOM   1136  HA  LEU A  85     -21.185  29.929  -6.952  1.00  0.71           H  
ATOM   1137 1HB  LEU A  85     -23.347  31.707  -8.057  1.00  0.71           H  
ATOM   1138 2HB  LEU A  85     -21.666  31.822  -8.565  1.00  0.71           H  
ATOM   1139  HG  LEU A  85     -23.384  29.408  -8.810  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  85     -23.349  29.954 -11.196  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  85     -24.071  31.260 -10.286  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  85     -22.407  31.400 -10.815  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  85     -21.582  28.597 -10.141  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  85     -20.647  30.037  -9.826  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  85     -21.027  28.932  -8.515  1.00  0.71           H  
ATOM   1146  N   GLU A  86     -22.196  32.479  -5.186  1.00  0.71           N  
ATOM   1147  CA  GLU A  86     -21.757  33.607  -4.365  1.00  0.71           C  
ATOM   1148  C   GLU A  86     -20.549  33.237  -3.485  1.00  0.71           C  
ATOM   1149  O   GLU A  86     -19.729  34.093  -3.150  1.00  0.71           O  
ATOM   1150  CB  GLU A  86     -22.900  34.082  -3.461  1.00  0.71           C  
ATOM   1151  CG  GLU A  86     -22.586  35.333  -2.630  1.00  0.71           C  
ATOM   1152  CD  GLU A  86     -23.758  35.807  -1.763  1.00  0.71           C  
ATOM   1153  OE1 GLU A  86     -24.792  35.158  -1.760  1.00  0.71           O  
ATOM   1154  OE2 GLU A  86     -23.614  36.814  -1.111  1.00  0.71           O  
ATOM   1155  H   GLU A  86     -23.153  32.174  -5.130  1.00  0.71           H  
ATOM   1156  HA  GLU A  86     -21.462  34.422  -5.027  1.00  0.71           H  
ATOM   1157 1HB  GLU A  86     -23.780  34.287  -4.067  1.00  0.71           H  
ATOM   1158 2HB  GLU A  86     -23.155  33.284  -2.767  1.00  0.71           H  
ATOM   1159 1HG  GLU A  86     -21.737  35.115  -1.982  1.00  0.71           H  
ATOM   1160 2HG  GLU A  86     -22.294  36.135  -3.306  1.00  0.71           H  
ATOM   1161  N   SER A  87     -20.490  31.974  -3.048  1.00  0.73           N  
ATOM   1162  CA  SER A  87     -19.446  31.473  -2.163  1.00  0.73           C  
ATOM   1163  C   SER A  87     -18.208  30.978  -2.918  1.00  0.73           C  
ATOM   1164  O   SER A  87     -17.239  30.528  -2.298  1.00  0.73           O  
ATOM   1165  CB  SER A  87     -19.991  30.342  -1.302  1.00  0.73           C  
ATOM   1166  OG  SER A  87     -20.292  29.199  -2.070  1.00  0.73           O  
ATOM   1167  H   SER A  87     -21.170  31.300  -3.392  1.00  0.73           H  
ATOM   1168  HA  SER A  87     -19.140  32.289  -1.509  1.00  0.73           H  
ATOM   1169 1HB  SER A  87     -19.268  30.086  -0.531  1.00  0.73           H  
ATOM   1170 2HB  SER A  87     -20.895  30.687  -0.802  1.00  0.73           H  
ATOM   1171  HG  SER A  87     -20.737  29.521  -2.885  1.00  0.73           H  
ATOM   1172  N   ILE A  88     -18.248  31.007  -4.248  1.00  0.75           N  
ATOM   1173  CA  ILE A  88     -17.160  30.463  -5.041  1.00  0.75           C  
ATOM   1174  C   ILE A  88     -16.082  31.456  -5.461  1.00  0.75           C  
ATOM   1175  O   ILE A  88     -16.300  32.357  -6.270  1.00  0.75           O  
ATOM   1176  CB  ILE A  88     -17.727  29.816  -6.300  1.00  0.75           C  
ATOM   1177  CG1 ILE A  88     -18.734  28.733  -5.961  1.00  0.75           C  
ATOM   1178  CG2 ILE A  88     -16.669  29.261  -7.089  1.00  0.75           C  
ATOM   1179  CD1 ILE A  88     -18.153  27.625  -5.150  1.00  0.75           C  
ATOM   1180  H   ILE A  88     -19.042  31.416  -4.736  1.00  0.75           H  
ATOM   1181  HA  ILE A  88     -16.678  29.685  -4.451  1.00  0.75           H  
ATOM   1182  HB  ILE A  88     -18.248  30.569  -6.879  1.00  0.75           H  
ATOM   1183 1HG1 ILE A  88     -19.550  29.170  -5.399  1.00  0.75           H  
ATOM   1184 2HG1 ILE A  88     -19.129  28.315  -6.885  1.00  0.75           H  
ATOM   1185 1HG2 ILE A  88     -17.131  28.851  -7.929  1.00  0.75           H  
ATOM   1186 2HG2 ILE A  88     -15.958  30.034  -7.380  1.00  0.75           H  
ATOM   1187 3HG2 ILE A  88     -16.167  28.491  -6.522  1.00  0.75           H  
ATOM   1188 1HD1 ILE A  88     -18.906  26.895  -4.948  1.00  0.75           H  
ATOM   1189 2HD1 ILE A  88     -17.336  27.157  -5.702  1.00  0.75           H  
ATOM   1190 3HD1 ILE A  88     -17.773  28.026  -4.209  1.00  0.75           H  
ATOM   1191  N   ASP A  89     -14.888  31.239  -4.923  1.00  0.77           N  
ATOM   1192  CA  ASP A  89     -13.714  32.049  -5.217  1.00  0.77           C  
ATOM   1193  C   ASP A  89     -12.929  31.427  -6.362  1.00  0.77           C  
ATOM   1194  O   ASP A  89     -12.252  30.418  -6.174  1.00  0.77           O  
ATOM   1195  CB  ASP A  89     -12.833  32.204  -3.975  1.00  0.77           C  
ATOM   1196  CG  ASP A  89     -11.585  33.100  -4.178  1.00  0.77           C  
ATOM   1197  OD1 ASP A  89     -11.176  33.347  -5.307  1.00  0.77           O  
ATOM   1198  OD2 ASP A  89     -11.044  33.522  -3.182  1.00  0.77           O  
ATOM   1199  H   ASP A  89     -14.805  30.478  -4.263  1.00  0.77           H  
ATOM   1200  HA  ASP A  89     -14.044  33.042  -5.527  1.00  0.77           H  
ATOM   1201 1HB  ASP A  89     -13.429  32.626  -3.163  1.00  0.77           H  
ATOM   1202 2HB  ASP A  89     -12.501  31.223  -3.649  1.00  0.77           H  
ATOM   1203  N   GLY A  90     -13.009  32.027  -7.547  1.00  0.78           N  
ATOM   1204  CA  GLY A  90     -12.380  31.489  -8.756  1.00  0.78           C  
ATOM   1205  C   GLY A  90     -10.866  31.269  -8.605  1.00  0.78           C  
ATOM   1206  O   GLY A  90     -10.276  30.447  -9.307  1.00  0.78           O  
ATOM   1207  H   GLY A  90     -13.553  32.878  -7.618  1.00  0.78           H  
ATOM   1208 1HA  GLY A  90     -12.865  30.555  -9.033  1.00  0.78           H  
ATOM   1209 2HA  GLY A  90     -12.558  32.182  -9.579  1.00  0.78           H  
ATOM   1210  N   ALA A  91     -10.228  31.972  -7.662  1.00  0.79           N  
ATOM   1211  CA  ALA A  91      -8.789  31.853  -7.426  1.00  0.79           C  
ATOM   1212  C   ALA A  91      -8.395  30.445  -6.999  1.00  0.79           C  
ATOM   1213  O   ALA A  91      -7.245  30.029  -7.155  1.00  0.79           O  
ATOM   1214  CB  ALA A  91      -8.340  32.826  -6.357  1.00  0.79           C  
ATOM   1215  H   ALA A  91     -10.755  32.598  -7.042  1.00  0.79           H  
ATOM   1216  HA  ALA A  91      -8.277  32.089  -8.359  1.00  0.79           H  
ATOM   1217 1HB  ALA A  91      -7.265  32.741  -6.221  1.00  0.79           H  
ATOM   1218 2HB  ALA A  91      -8.585  33.837  -6.656  1.00  0.79           H  
ATOM   1219 3HB  ALA A  91      -8.844  32.593  -5.422  1.00  0.79           H  
ATOM   1220  N   ARG A  92      -9.349  29.718  -6.424  1.00  0.79           N  
ATOM   1221  CA  ARG A  92      -9.114  28.390  -5.889  1.00  0.79           C  
ATOM   1222  C   ARG A  92      -9.284  27.303  -6.940  1.00  0.79           C  
ATOM   1223  O   ARG A  92      -9.145  26.117  -6.631  1.00  0.79           O  
ATOM   1224  CB  ARG A  92     -10.085  28.122  -4.759  1.00  0.79           C  
ATOM   1225  CG  ARG A  92      -9.926  29.038  -3.560  1.00  0.79           C  
ATOM   1226  CD  ARG A  92     -10.900  28.716  -2.485  1.00  0.79           C  
ATOM   1227  NE  ARG A  92     -10.788  29.635  -1.357  1.00  0.79           N  
ATOM   1228  CZ  ARG A  92     -11.448  29.504  -0.188  1.00  0.79           C  
ATOM   1229  NH1 ARG A  92     -12.254  28.482   0.004  1.00  0.79           N  
ATOM   1230  NH2 ARG A  92     -11.284  30.401   0.770  1.00  0.79           N  
ATOM   1231  H   ARG A  92     -10.294  30.102  -6.352  1.00  0.79           H  
ATOM   1232  HA  ARG A  92      -8.096  28.350  -5.504  1.00  0.79           H  
ATOM   1233 1HB  ARG A  92     -11.103  28.244  -5.129  1.00  0.79           H  
ATOM   1234 2HB  ARG A  92      -9.980  27.093  -4.420  1.00  0.79           H  
ATOM   1235 1HG  ARG A  92      -8.918  28.947  -3.158  1.00  0.79           H  
ATOM   1236 2HG  ARG A  92     -10.100  30.072  -3.879  1.00  0.79           H  
ATOM   1237 1HD  ARG A  92     -11.912  28.790  -2.887  1.00  0.79           H  
ATOM   1238 2HD  ARG A  92     -10.725  27.705  -2.122  1.00  0.79           H  
ATOM   1239  HE  ARG A  92     -10.183  30.442  -1.470  1.00  0.79           H  
ATOM   1240 1HH1 ARG A  92     -12.379  27.793  -0.723  1.00  0.79           H  
ATOM   1241 2HH1 ARG A  92     -12.746  28.385   0.880  1.00  0.79           H  
ATOM   1242 1HH2 ARG A  92     -10.665  31.188   0.623  1.00  0.79           H  
ATOM   1243 2HH2 ARG A  92     -11.777  30.302   1.645  1.00  0.79           H  
ATOM   1244  N   TYR A  93      -9.598  27.696  -8.174  1.00  0.77           N  
ATOM   1245  CA  TYR A  93      -9.837  26.727  -9.230  1.00  0.77           C  
ATOM   1246  C   TYR A  93      -8.913  26.933 -10.426  1.00  0.77           C  
ATOM   1247  O   TYR A  93      -8.457  28.049 -10.715  1.00  0.77           O  
ATOM   1248  CB  TYR A  93     -11.289  26.823  -9.656  1.00  0.77           C  
ATOM   1249  CG  TYR A  93     -12.243  26.530  -8.554  1.00  0.77           C  
ATOM   1250  CD1 TYR A  93     -12.720  27.572  -7.792  1.00  0.77           C  
ATOM   1251  CD2 TYR A  93     -12.618  25.247  -8.276  1.00  0.77           C  
ATOM   1252  CE1 TYR A  93     -13.576  27.336  -6.754  1.00  0.77           C  
ATOM   1253  CE2 TYR A  93     -13.478  24.993  -7.240  1.00  0.77           C  
ATOM   1254  CZ  TYR A  93     -13.961  26.037  -6.473  1.00  0.77           C  
ATOM   1255  OH  TYR A  93     -14.804  25.788  -5.419  1.00  0.77           O  
ATOM   1256  H   TYR A  93      -9.700  28.688  -8.392  1.00  0.77           H  
ATOM   1257  HA  TYR A  93      -9.647  25.732  -8.844  1.00  0.77           H  
ATOM   1258 1HB  TYR A  93     -11.461  27.834  -9.952  1.00  0.77           H  
ATOM   1259 2HB  TYR A  93     -11.496  26.159 -10.501  1.00  0.77           H  
ATOM   1260  HD1 TYR A  93     -12.405  28.583  -8.011  1.00  0.77           H  
ATOM   1261  HD2 TYR A  93     -12.227  24.432  -8.871  1.00  0.77           H  
ATOM   1262  HE1 TYR A  93     -13.935  28.169  -6.152  1.00  0.77           H  
ATOM   1263  HE2 TYR A  93     -13.765  23.967  -7.021  1.00  0.77           H  
ATOM   1264  HH  TYR A  93     -14.941  24.840  -5.343  1.00  0.77           H  
ATOM   1265  N   HIS A  94      -8.657  25.850 -11.151  1.00  0.75           N  
ATOM   1266  CA  HIS A  94      -7.844  25.906 -12.349  1.00  0.75           C  
ATOM   1267  C   HIS A  94      -8.705  25.948 -13.605  1.00  0.75           C  
ATOM   1268  O   HIS A  94      -8.206  26.193 -14.699  1.00  0.75           O  
ATOM   1269  CB  HIS A  94      -6.917  24.701 -12.382  1.00  0.75           C  
ATOM   1270  CG  HIS A  94      -5.946  24.692 -11.217  1.00  0.75           C  
ATOM   1271  ND1 HIS A  94      -6.253  24.124  -9.984  1.00  0.75           N  
ATOM   1272  CD2 HIS A  94      -4.693  25.184 -11.099  1.00  0.75           C  
ATOM   1273  CE1 HIS A  94      -5.228  24.277  -9.166  1.00  0.75           C  
ATOM   1274  NE2 HIS A  94      -4.268  24.912  -9.817  1.00  0.75           N  
ATOM   1275  H   HIS A  94      -9.039  24.952 -10.878  1.00  0.75           H  
ATOM   1276  HA  HIS A  94      -7.229  26.800 -12.331  1.00  0.75           H  
ATOM   1277 1HB  HIS A  94      -7.513  23.782 -12.347  1.00  0.75           H  
ATOM   1278 2HB  HIS A  94      -6.352  24.694 -13.312  1.00  0.75           H  
ATOM   1279  HD2 HIS A  94      -4.124  25.701 -11.873  1.00  0.75           H  
ATOM   1280  HE1 HIS A  94      -5.181  23.933  -8.132  1.00  0.75           H  
ATOM   1281  HE2 HIS A  94      -3.364  25.165  -9.439  1.00  0.75           H  
ATOM   1282  N   ALA A  95     -10.002  25.695 -13.449  1.00  0.72           N  
ATOM   1283  CA  ALA A  95     -10.908  25.748 -14.590  1.00  0.72           C  
ATOM   1284  C   ALA A  95     -12.374  25.778 -14.194  1.00  0.72           C  
ATOM   1285  O   ALA A  95     -12.761  25.293 -13.125  1.00  0.72           O  
ATOM   1286  CB  ALA A  95     -10.695  24.579 -15.523  1.00  0.72           C  
ATOM   1287  H   ALA A  95     -10.350  25.481 -12.528  1.00  0.72           H  
ATOM   1288  HA  ALA A  95     -10.694  26.670 -15.124  1.00  0.72           H  
ATOM   1289 1HB  ALA A  95     -11.360  24.690 -16.374  1.00  0.72           H  
ATOM   1290 2HB  ALA A  95      -9.679  24.587 -15.860  1.00  0.72           H  
ATOM   1291 3HB  ALA A  95     -10.905  23.663 -15.027  1.00  0.72           H  
ATOM   1292  N   LEU A  96     -13.163  26.307 -15.118  1.00  0.70           N  
ATOM   1293  CA  LEU A  96     -14.626  26.356 -15.054  1.00  0.70           C  
ATOM   1294  C   LEU A  96     -15.314  25.654 -16.208  1.00  0.70           C  
ATOM   1295  O   LEU A  96     -14.960  25.880 -17.361  1.00  0.70           O  
ATOM   1296  CB  LEU A  96     -15.079  27.811 -14.978  1.00  0.70           C  
ATOM   1297  CG  LEU A  96     -16.545  28.156 -15.243  1.00  0.70           C  
ATOM   1298  CD1 LEU A  96     -17.467  27.567 -14.253  1.00  0.70           C  
ATOM   1299  CD2 LEU A  96     -16.648  29.629 -15.160  1.00  0.70           C  
ATOM   1300  H   LEU A  96     -12.691  26.705 -15.936  1.00  0.70           H  
ATOM   1301  HA  LEU A  96     -14.931  25.868 -14.134  1.00  0.70           H  
ATOM   1302 1HB  LEU A  96     -14.900  28.117 -13.991  1.00  0.70           H  
ATOM   1303 2HB  LEU A  96     -14.459  28.408 -15.644  1.00  0.70           H  
ATOM   1304  HG  LEU A  96     -16.826  27.804 -16.236  1.00  0.70           H  
ATOM   1305 1HD1 LEU A  96     -18.477  27.879 -14.503  1.00  0.70           H  
ATOM   1306 2HD1 LEU A  96     -17.418  26.493 -14.266  1.00  0.70           H  
ATOM   1307 3HD1 LEU A  96     -17.215  27.916 -13.286  1.00  0.70           H  
ATOM   1308 1HD2 LEU A  96     -17.666  29.945 -15.362  1.00  0.70           H  
ATOM   1309 2HD2 LEU A  96     -16.363  29.951 -14.169  1.00  0.70           H  
ATOM   1310 3HD2 LEU A  96     -15.968  30.045 -15.880  1.00  0.70           H  
ATOM   1311  N   LEU A  97     -16.270  24.785 -15.884  1.00  0.70           N  
ATOM   1312  CA  LEU A  97     -17.056  24.072 -16.879  1.00  0.70           C  
ATOM   1313  C   LEU A  97     -18.534  24.461 -16.748  1.00  0.70           C  
ATOM   1314  O   LEU A  97     -19.059  24.520 -15.630  1.00  0.70           O  
ATOM   1315  CB  LEU A  97     -16.951  22.558 -16.653  1.00  0.70           C  
ATOM   1316  CG  LEU A  97     -15.627  21.932 -16.864  1.00  0.70           C  
ATOM   1317  CD1 LEU A  97     -14.798  22.033 -15.553  1.00  0.70           C  
ATOM   1318  CD2 LEU A  97     -15.804  20.466 -17.294  1.00  0.70           C  
ATOM   1319  H   LEU A  97     -16.467  24.636 -14.902  1.00  0.70           H  
ATOM   1320  HA  LEU A  97     -16.693  24.322 -17.866  1.00  0.70           H  
ATOM   1321 1HB  LEU A  97     -17.217  22.366 -15.622  1.00  0.70           H  
ATOM   1322 2HB  LEU A  97     -17.671  22.057 -17.302  1.00  0.70           H  
ATOM   1323  HG  LEU A  97     -15.127  22.473 -17.628  1.00  0.70           H  
ATOM   1324 1HD1 LEU A  97     -13.815  21.590 -15.702  1.00  0.70           H  
ATOM   1325 2HD1 LEU A  97     -14.679  23.069 -15.259  1.00  0.70           H  
ATOM   1326 3HD1 LEU A  97     -15.320  21.495 -14.760  1.00  0.70           H  
ATOM   1327 1HD2 LEU A  97     -14.832  20.008 -17.466  1.00  0.70           H  
ATOM   1328 2HD2 LEU A  97     -16.317  19.922 -16.508  1.00  0.70           H  
ATOM   1329 3HD2 LEU A  97     -16.389  20.424 -18.211  1.00  0.70           H  
ATOM   1330  N   ILE A  98     -19.201  24.707 -17.872  1.00  0.71           N  
ATOM   1331  CA  ILE A  98     -20.628  25.015 -17.856  1.00  0.71           C  
ATOM   1332  C   ILE A  98     -21.418  24.057 -18.808  1.00  0.71           C  
ATOM   1333  O   ILE A  98     -21.236  24.131 -20.024  1.00  0.71           O  
ATOM   1334  CB  ILE A  98     -20.848  26.488 -18.245  1.00  0.71           C  
ATOM   1335  CG1 ILE A  98     -20.053  27.422 -17.263  1.00  0.71           C  
ATOM   1336  CG2 ILE A  98     -22.338  26.790 -18.204  1.00  0.71           C  
ATOM   1337  CD1 ILE A  98     -20.039  28.875 -17.622  1.00  0.71           C  
ATOM   1338  H   ILE A  98     -18.681  24.720 -18.746  1.00  0.71           H  
ATOM   1339  HA  ILE A  98     -20.970  24.929 -16.835  1.00  0.71           H  
ATOM   1340  HB  ILE A  98     -20.474  26.662 -19.242  1.00  0.71           H  
ATOM   1341 1HG1 ILE A  98     -20.474  27.317 -16.278  1.00  0.71           H  
ATOM   1342 2HG1 ILE A  98     -19.020  27.101 -17.237  1.00  0.71           H  
ATOM   1343 1HG2 ILE A  98     -22.517  27.820 -18.483  1.00  0.71           H  
ATOM   1344 2HG2 ILE A  98     -22.863  26.130 -18.895  1.00  0.71           H  
ATOM   1345 3HG2 ILE A  98     -22.705  26.615 -17.192  1.00  0.71           H  
ATOM   1346 1HD1 ILE A  98     -19.464  29.419 -16.880  1.00  0.71           H  
ATOM   1347 2HD1 ILE A  98     -19.590  29.012 -18.609  1.00  0.71           H  
ATOM   1348 3HD1 ILE A  98     -21.042  29.235 -17.626  1.00  0.71           H  
ATOM   1349  N   PRO A  99     -22.308  23.180 -18.296  1.00  0.74           N  
ATOM   1350  CA  PRO A  99     -23.080  22.176 -19.016  1.00  0.74           C  
ATOM   1351  C   PRO A  99     -24.232  22.839 -19.783  1.00  0.74           C  
ATOM   1352  O   PRO A  99     -24.541  24.008 -19.548  1.00  0.74           O  
ATOM   1353  CB  PRO A  99     -23.549  21.272 -17.892  1.00  0.74           C  
ATOM   1354  CG  PRO A  99     -23.707  22.190 -16.731  1.00  0.74           C  
ATOM   1355  CD  PRO A  99     -22.630  23.228 -16.896  1.00  0.74           C  
ATOM   1356  HA  PRO A  99     -22.416  21.624 -19.691  1.00  0.74           H  
ATOM   1357 1HB  PRO A  99     -24.474  20.767 -18.191  1.00  0.74           H  
ATOM   1358 2HB  PRO A  99     -22.801  20.484 -17.715  1.00  0.74           H  
ATOM   1359 1HG  PRO A  99     -24.710  22.642 -16.736  1.00  0.74           H  
ATOM   1360 2HG  PRO A  99     -23.614  21.631 -15.786  1.00  0.74           H  
ATOM   1361 1HD  PRO A  99     -23.080  24.182 -16.721  1.00  0.74           H  
ATOM   1362 2HD  PRO A  99     -21.783  23.018 -16.255  1.00  0.74           H  
ATOM   1363  N   SER A 100     -24.868  22.108 -20.700  1.00  0.77           N  
ATOM   1364  CA  SER A 100     -25.942  22.711 -21.493  1.00  0.77           C  
ATOM   1365  C   SER A 100     -27.372  22.489 -21.030  1.00  0.77           C  
ATOM   1366  O   SER A 100     -27.782  21.370 -20.709  1.00  0.77           O  
ATOM   1367  CB  SER A 100     -25.904  22.176 -22.899  1.00  0.77           C  
ATOM   1368  OG  SER A 100     -26.968  22.716 -23.662  1.00  0.77           O  
ATOM   1369  H   SER A 100     -24.604  21.147 -20.865  1.00  0.77           H  
ATOM   1370  HA  SER A 100     -25.763  23.788 -21.520  1.00  0.77           H  
ATOM   1371 1HB  SER A 100     -24.974  22.387 -23.351  1.00  0.77           H  
ATOM   1372 2HB  SER A 100     -25.997  21.091 -22.866  1.00  0.77           H  
ATOM   1373  HG  SER A 100     -27.768  22.467 -23.174  1.00  0.77           H  
ATOM   1374  N   CYS A 101     -28.142  23.566 -21.033  1.00  0.81           N  
ATOM   1375  CA  CYS A 101     -29.583  23.511 -20.830  1.00  0.81           C  
ATOM   1376  C   CYS A 101     -30.229  24.842 -21.168  1.00  0.81           C  
ATOM   1377  O   CYS A 101     -29.583  25.867 -21.005  1.00  0.81           O  
ATOM   1378  CB  CYS A 101     -29.884  23.156 -19.413  1.00  0.81           C  
ATOM   1379  SG  CYS A 101     -29.198  24.313 -18.254  1.00  0.81           S  
ATOM   1380  H   CYS A 101     -27.704  24.455 -21.234  1.00  0.81           H  
ATOM   1381  HA  CYS A 101     -29.969  22.724 -21.469  1.00  0.81           H  
ATOM   1382 1HB  CYS A 101     -30.956  23.100 -19.237  1.00  0.81           H  
ATOM   1383 2HB  CYS A 101     -29.490  22.211 -19.243  1.00  0.81           H  
ATOM   1384  HG  CYS A 101     -29.813  23.760 -17.185  1.00  0.81           H  
ATOM   1385  N   PRO A 102     -31.519  24.896 -21.514  1.00  0.83           N  
ATOM   1386  CA  PRO A 102     -32.297  26.119 -21.625  1.00  0.83           C  
ATOM   1387  C   PRO A 102     -32.175  26.998 -20.373  1.00  0.83           C  
ATOM   1388  O   PRO A 102     -32.164  28.219 -20.456  1.00  0.83           O  
ATOM   1389  CB  PRO A 102     -33.710  25.573 -21.808  1.00  0.83           C  
ATOM   1390  CG  PRO A 102     -33.509  24.253 -22.512  1.00  0.83           C  
ATOM   1391  CD  PRO A 102     -32.256  23.674 -21.893  1.00  0.83           C  
ATOM   1392  HA  PRO A 102     -31.975  26.666 -22.522  1.00  0.83           H  
ATOM   1393 1HB  PRO A 102     -34.209  25.470 -20.827  1.00  0.83           H  
ATOM   1394 2HB  PRO A 102     -34.305  26.279 -22.388  1.00  0.83           H  
ATOM   1395 1HG  PRO A 102     -34.393  23.612 -22.369  1.00  0.83           H  
ATOM   1396 2HG  PRO A 102     -33.407  24.420 -23.597  1.00  0.83           H  
ATOM   1397 1HD  PRO A 102     -32.506  23.062 -21.013  1.00  0.83           H  
ATOM   1398 2HD  PRO A 102     -31.722  23.113 -22.674  1.00  0.83           H  
ATOM   1399  N   GLY A 103     -32.018  26.379 -19.203  1.00  0.84           N  
ATOM   1400  CA  GLY A 103     -31.873  27.119 -17.950  1.00  0.84           C  
ATOM   1401  C   GLY A 103     -30.645  28.036 -17.972  1.00  0.84           C  
ATOM   1402  O   GLY A 103     -30.628  29.123 -17.370  1.00  0.84           O  
ATOM   1403  H   GLY A 103     -32.024  25.371 -19.163  1.00  0.84           H  
ATOM   1404 1HA  GLY A 103     -32.775  27.705 -17.768  1.00  0.84           H  
ATOM   1405 2HA  GLY A 103     -31.782  26.408 -17.131  1.00  0.84           H  
ATOM   1406  N   ALA A 104     -29.613  27.621 -18.706  1.00  0.83           N  
ATOM   1407  CA  ALA A 104     -28.374  28.369 -18.823  1.00  0.83           C  
ATOM   1408  C   ALA A 104     -28.610  29.712 -19.494  1.00  0.83           C  
ATOM   1409  O   ALA A 104     -27.862  30.665 -19.270  1.00  0.83           O  
ATOM   1410  CB  ALA A 104     -27.338  27.581 -19.604  1.00  0.83           C  
ATOM   1411  H   ALA A 104     -29.689  26.756 -19.238  1.00  0.83           H  
ATOM   1412  HA  ALA A 104     -28.001  28.546 -17.822  1.00  0.83           H  
ATOM   1413 1HB  ALA A 104     -26.415  28.154 -19.653  1.00  0.83           H  
ATOM   1414 2HB  ALA A 104     -27.151  26.628 -19.113  1.00  0.83           H  
ATOM   1415 3HB  ALA A 104     -27.702  27.405 -20.612  1.00  0.83           H  
ATOM   1416  N   LEU A 105     -29.676  29.799 -20.293  1.00  0.82           N  
ATOM   1417  CA  LEU A 105     -29.990  30.978 -21.072  1.00  0.82           C  
ATOM   1418  C   LEU A 105     -30.640  32.025 -20.188  1.00  0.82           C  
ATOM   1419  O   LEU A 105     -30.844  33.170 -20.597  1.00  0.82           O  
ATOM   1420  CB  LEU A 105     -31.036  30.620 -22.117  1.00  0.82           C  
ATOM   1421  CG  LEU A 105     -30.706  29.530 -23.097  1.00  0.82           C  
ATOM   1422  CD1 LEU A 105     -31.916  29.332 -23.960  1.00  0.82           C  
ATOM   1423  CD2 LEU A 105     -29.515  29.850 -23.872  1.00  0.82           C  
ATOM   1424  H   LEU A 105     -30.311  29.007 -20.387  1.00  0.82           H  
ATOM   1425  HA  LEU A 105     -29.083  31.377 -21.521  1.00  0.82           H  
ATOM   1426 1HB  LEU A 105     -31.948  30.342 -21.606  1.00  0.82           H  
ATOM   1427 2HB  LEU A 105     -31.246  31.504 -22.691  1.00  0.82           H  
ATOM   1428  HG  LEU A 105     -30.522  28.604 -22.552  1.00  0.82           H  
ATOM   1429 1HD1 LEU A 105     -31.751  28.536 -24.659  1.00  0.82           H  
ATOM   1430 2HD1 LEU A 105     -32.756  29.080 -23.320  1.00  0.82           H  
ATOM   1431 3HD1 LEU A 105     -32.131  30.255 -24.505  1.00  0.82           H  
ATOM   1432 1HD2 LEU A 105     -29.319  29.039 -24.550  1.00  0.82           H  
ATOM   1433 2HD2 LEU A 105     -29.676  30.752 -24.429  1.00  0.82           H  
ATOM   1434 3HD2 LEU A 105     -28.683  29.966 -23.194  1.00  0.82           H  
ATOM   1435  N   THR A 106     -31.022  31.602 -18.986  1.00  0.81           N  
ATOM   1436  CA  THR A 106     -31.738  32.428 -18.051  1.00  0.81           C  
ATOM   1437  C   THR A 106     -30.959  32.528 -16.762  1.00  0.81           C  
ATOM   1438  O   THR A 106     -30.329  33.545 -16.463  1.00  0.81           O  
ATOM   1439  CB  THR A 106     -33.110  31.808 -17.715  1.00  0.81           C  
ATOM   1440  OG1 THR A 106     -32.924  30.485 -17.181  1.00  0.81           O  
ATOM   1441  CG2 THR A 106     -33.913  31.692 -18.978  1.00  0.81           C  
ATOM   1442  H   THR A 106     -30.807  30.655 -18.691  1.00  0.81           H  
ATOM   1443  HA  THR A 106     -31.865  33.427 -18.467  1.00  0.81           H  
ATOM   1444  HB  THR A 106     -33.639  32.429 -16.993  1.00  0.81           H  
ATOM   1445  HG1 THR A 106     -32.051  30.142 -17.459  1.00  0.81           H  
ATOM   1446 1HG2 THR A 106     -34.883  31.251 -18.759  1.00  0.81           H  
ATOM   1447 2HG2 THR A 106     -34.041  32.679 -19.390  1.00  0.81           H  
ATOM   1448 3HG2 THR A 106     -33.386  31.062 -19.692  1.00  0.81           H  
ATOM   1449  N   ASP A 107     -31.022  31.448 -15.988  1.00  0.80           N  
ATOM   1450  CA  ASP A 107     -30.441  31.413 -14.655  1.00  0.80           C  
ATOM   1451  C   ASP A 107     -28.923  31.585 -14.641  1.00  0.80           C  
ATOM   1452  O   ASP A 107     -28.384  32.139 -13.685  1.00  0.80           O  
ATOM   1453  CB  ASP A 107     -30.853  30.119 -13.962  1.00  0.80           C  
ATOM   1454  CG  ASP A 107     -30.724  30.171 -12.471  1.00  0.80           C  
ATOM   1455  OD1 ASP A 107     -31.369  31.001 -11.876  1.00  0.80           O  
ATOM   1456  OD2 ASP A 107     -30.050  29.341 -11.909  1.00  0.80           O  
ATOM   1457  H   ASP A 107     -31.503  30.622 -16.351  1.00  0.80           H  
ATOM   1458  HA  ASP A 107     -30.869  32.238 -14.086  1.00  0.80           H  
ATOM   1459 1HB  ASP A 107     -31.888  29.892 -14.219  1.00  0.80           H  
ATOM   1460 2HB  ASP A 107     -30.237  29.304 -14.344  1.00  0.80           H  
ATOM   1461  N   LEU A 108     -28.220  31.138 -15.688  1.00  0.80           N  
ATOM   1462  CA  LEU A 108     -26.770  31.371 -15.663  1.00  0.80           C  
ATOM   1463  C   LEU A 108     -26.422  32.659 -16.428  1.00  0.80           C  
ATOM   1464  O   LEU A 108     -25.687  33.506 -15.923  1.00  0.80           O  
ATOM   1465  CB  LEU A 108     -25.975  30.193 -16.223  1.00  0.80           C  
ATOM   1466  CG  LEU A 108     -26.128  28.864 -15.497  1.00  0.80           C  
ATOM   1467  CD1 LEU A 108     -25.275  27.813 -16.180  1.00  0.80           C  
ATOM   1468  CD2 LEU A 108     -25.753  29.044 -14.092  1.00  0.80           C  
ATOM   1469  H   LEU A 108     -28.706  30.649 -16.442  1.00  0.80           H  
ATOM   1470  HA  LEU A 108     -26.456  31.504 -14.629  1.00  0.80           H  
ATOM   1471 1HB  LEU A 108     -26.257  30.050 -17.259  1.00  0.80           H  
ATOM   1472 2HB  LEU A 108     -24.931  30.448 -16.202  1.00  0.80           H  
ATOM   1473  HG  LEU A 108     -27.166  28.540 -15.549  1.00  0.80           H  
ATOM   1474 1HD1 LEU A 108     -25.387  26.854 -15.667  1.00  0.80           H  
ATOM   1475 2HD1 LEU A 108     -25.575  27.701 -17.215  1.00  0.80           H  
ATOM   1476 3HD1 LEU A 108     -24.233  28.123 -16.136  1.00  0.80           H  
ATOM   1477 1HD2 LEU A 108     -25.869  28.114 -13.552  1.00  0.80           H  
ATOM   1478 2HD2 LEU A 108     -24.739  29.366 -14.020  1.00  0.80           H  
ATOM   1479 3HD2 LEU A 108     -26.399  29.792 -13.678  1.00  0.80           H  
ATOM   1480  N   ALA A 109     -27.034  32.860 -17.596  1.00  0.80           N  
ATOM   1481  CA  ALA A 109     -26.799  34.045 -18.427  1.00  0.80           C  
ATOM   1482  C   ALA A 109     -27.112  35.361 -17.694  1.00  0.80           C  
ATOM   1483  O   ALA A 109     -26.487  36.382 -17.962  1.00  0.80           O  
ATOM   1484  CB  ALA A 109     -27.632  33.966 -19.690  1.00  0.80           C  
ATOM   1485  H   ALA A 109     -27.613  32.121 -17.983  1.00  0.80           H  
ATOM   1486  HA  ALA A 109     -25.748  34.059 -18.701  1.00  0.80           H  
ATOM   1487 1HB  ALA A 109     -27.426  34.826 -20.318  1.00  0.80           H  
ATOM   1488 2HB  ALA A 109     -27.386  33.055 -20.230  1.00  0.80           H  
ATOM   1489 3HB  ALA A 109     -28.681  33.959 -19.419  1.00  0.80           H  
ATOM   1490  N   SER A 110     -28.093  35.377 -16.793  1.00  0.79           N  
ATOM   1491  CA  SER A 110     -28.400  36.612 -16.077  1.00  0.79           C  
ATOM   1492  C   SER A 110     -27.759  36.669 -14.683  1.00  0.79           C  
ATOM   1493  O   SER A 110     -28.065  37.570 -13.896  1.00  0.79           O  
ATOM   1494  CB  SER A 110     -29.899  36.826 -15.966  1.00  0.79           C  
ATOM   1495  OG  SER A 110     -30.513  35.838 -15.192  1.00  0.79           O  
ATOM   1496  H   SER A 110     -28.654  34.547 -16.607  1.00  0.79           H  
ATOM   1497  HA  SER A 110     -27.999  37.445 -16.654  1.00  0.79           H  
ATOM   1498 1HB  SER A 110     -30.093  37.803 -15.530  1.00  0.79           H  
ATOM   1499 2HB  SER A 110     -30.332  36.821 -16.965  1.00  0.79           H  
ATOM   1500  HG  SER A 110     -30.295  34.988 -15.623  1.00  0.79           H  
ATOM   1501  N   SER A 111     -26.895  35.706 -14.349  1.00  0.79           N  
ATOM   1502  CA  SER A 111     -26.300  35.689 -13.022  1.00  0.79           C  
ATOM   1503  C   SER A 111     -25.050  36.532 -12.889  1.00  0.79           C  
ATOM   1504  O   SER A 111     -23.982  36.152 -13.372  1.00  0.79           O  
ATOM   1505  CB  SER A 111     -25.924  34.276 -12.629  1.00  0.79           C  
ATOM   1506  OG  SER A 111     -25.204  34.282 -11.411  1.00  0.79           O  
ATOM   1507  H   SER A 111     -26.633  34.986 -15.018  1.00  0.79           H  
ATOM   1508  HA  SER A 111     -27.041  36.061 -12.316  1.00  0.79           H  
ATOM   1509 1HB  SER A 111     -26.818  33.673 -12.523  1.00  0.79           H  
ATOM   1510 2HB  SER A 111     -25.319  33.827 -13.412  1.00  0.79           H  
ATOM   1511  HG  SER A 111     -25.862  34.475 -10.732  1.00  0.79           H  
ATOM   1512  N   GLY A 112     -25.162  37.635 -12.147  1.00  0.78           N  
ATOM   1513  CA  GLY A 112     -24.025  38.525 -11.932  1.00  0.78           C  
ATOM   1514  C   GLY A 112     -22.886  37.780 -11.237  1.00  0.78           C  
ATOM   1515  O   GLY A 112     -21.708  38.026 -11.507  1.00  0.78           O  
ATOM   1516  H   GLY A 112     -26.070  37.881 -11.773  1.00  0.78           H  
ATOM   1517 1HA  GLY A 112     -23.684  38.918 -12.890  1.00  0.78           H  
ATOM   1518 2HA  GLY A 112     -24.337  39.374 -11.325  1.00  0.78           H  
ATOM   1519  N   SER A 113     -23.235  36.844 -10.350  1.00  0.77           N  
ATOM   1520  CA  SER A 113     -22.213  36.085  -9.646  1.00  0.77           C  
ATOM   1521  C   SER A 113     -21.423  35.243 -10.639  1.00  0.77           C  
ATOM   1522  O   SER A 113     -20.190  35.225 -10.593  1.00  0.77           O  
ATOM   1523  CB  SER A 113     -22.839  35.206  -8.581  1.00  0.77           C  
ATOM   1524  OG  SER A 113     -23.432  35.975  -7.566  1.00  0.77           O  
ATOM   1525  H   SER A 113     -24.212  36.669 -10.172  1.00  0.77           H  
ATOM   1526  HA  SER A 113     -21.527  36.784  -9.166  1.00  0.77           H  
ATOM   1527 1HB  SER A 113     -23.592  34.565  -9.042  1.00  0.77           H  
ATOM   1528 2HB  SER A 113     -22.078  34.552  -8.151  1.00  0.77           H  
ATOM   1529  HG  SER A 113     -23.940  35.358  -7.030  1.00  0.77           H  
ATOM   1530  N   LEU A 114     -22.113  34.597 -11.589  1.00  0.76           N  
ATOM   1531  CA  LEU A 114     -21.368  33.798 -12.552  1.00  0.76           C  
ATOM   1532  C   LEU A 114     -20.517  34.695 -13.424  1.00  0.76           C  
ATOM   1533  O   LEU A 114     -19.385  34.346 -13.757  1.00  0.76           O  
ATOM   1534  CB  LEU A 114     -22.254  32.929 -13.429  1.00  0.76           C  
ATOM   1535  CG  LEU A 114     -21.464  32.020 -14.367  1.00  0.76           C  
ATOM   1536  CD1 LEU A 114     -20.493  31.135 -13.561  1.00  0.76           C  
ATOM   1537  CD2 LEU A 114     -22.412  31.181 -15.104  1.00  0.76           C  
ATOM   1538  H   LEU A 114     -23.135  34.633 -11.620  1.00  0.76           H  
ATOM   1539  HA  LEU A 114     -20.707  33.134 -12.004  1.00  0.76           H  
ATOM   1540 1HB  LEU A 114     -22.914  32.333 -12.824  1.00  0.76           H  
ATOM   1541 2HB  LEU A 114     -22.868  33.592 -14.054  1.00  0.76           H  
ATOM   1542  HG  LEU A 114     -20.895  32.617 -15.052  1.00  0.76           H  
ATOM   1543 1HD1 LEU A 114     -19.940  30.485 -14.241  1.00  0.76           H  
ATOM   1544 2HD1 LEU A 114     -19.800  31.762 -13.023  1.00  0.76           H  
ATOM   1545 3HD1 LEU A 114     -21.045  30.534 -12.855  1.00  0.76           H  
ATOM   1546 1HD2 LEU A 114     -21.869  30.526 -15.772  1.00  0.76           H  
ATOM   1547 2HD2 LEU A 114     -22.970  30.596 -14.401  1.00  0.76           H  
ATOM   1548 3HD2 LEU A 114     -23.087  31.829 -15.666  1.00  0.76           H  
ATOM   1549  N   ALA A 115     -21.060  35.850 -13.817  1.00  0.75           N  
ATOM   1550  CA  ALA A 115     -20.310  36.765 -14.665  1.00  0.75           C  
ATOM   1551  C   ALA A 115     -19.003  37.166 -14.004  1.00  0.75           C  
ATOM   1552  O   ALA A 115     -17.948  37.178 -14.647  1.00  0.75           O  
ATOM   1553  CB  ALA A 115     -21.123  38.016 -14.923  1.00  0.75           C  
ATOM   1554  H   ALA A 115     -22.015  36.081 -13.538  1.00  0.75           H  
ATOM   1555  HA  ALA A 115     -20.090  36.262 -15.603  1.00  0.75           H  
ATOM   1556 1HB  ALA A 115     -20.569  38.694 -15.560  1.00  0.75           H  
ATOM   1557 2HB  ALA A 115     -22.062  37.763 -15.399  1.00  0.75           H  
ATOM   1558 3HB  ALA A 115     -21.329  38.506 -13.981  1.00  0.75           H  
ATOM   1559  N   ARG A 116     -19.056  37.426 -12.694  1.00  0.75           N  
ATOM   1560  CA  ARG A 116     -17.868  37.798 -11.941  1.00  0.75           C  
ATOM   1561  C   ARG A 116     -16.870  36.645 -11.896  1.00  0.75           C  
ATOM   1562  O   ARG A 116     -15.666  36.855 -12.066  1.00  0.75           O  
ATOM   1563  CB  ARG A 116     -18.266  38.230 -10.539  1.00  0.75           C  
ATOM   1564  CG  ARG A 116     -18.987  39.575 -10.477  1.00  0.75           C  
ATOM   1565  CD  ARG A 116     -19.499  39.865  -9.115  1.00  0.75           C  
ATOM   1566  NE  ARG A 116     -20.182  41.148  -9.051  1.00  0.75           N  
ATOM   1567  CZ  ARG A 116     -20.924  41.570  -8.009  1.00  0.75           C  
ATOM   1568  NH1 ARG A 116     -21.079  40.798  -6.955  1.00  0.75           N  
ATOM   1569  NH2 ARG A 116     -21.499  42.759  -8.047  1.00  0.75           N  
ATOM   1570  H   ARG A 116     -19.959  37.406 -12.216  1.00  0.75           H  
ATOM   1571  HA  ARG A 116     -17.399  38.644 -12.441  1.00  0.75           H  
ATOM   1572 1HB  ARG A 116     -18.932  37.483 -10.109  1.00  0.75           H  
ATOM   1573 2HB  ARG A 116     -17.383  38.287  -9.906  1.00  0.75           H  
ATOM   1574 1HG  ARG A 116     -18.291  40.365 -10.751  1.00  0.75           H  
ATOM   1575 2HG  ARG A 116     -19.820  39.578 -11.173  1.00  0.75           H  
ATOM   1576 1HD  ARG A 116     -20.211  39.087  -8.830  1.00  0.75           H  
ATOM   1577 2HD  ARG A 116     -18.673  39.879  -8.408  1.00  0.75           H  
ATOM   1578  HE  ARG A 116     -20.087  41.769  -9.844  1.00  0.75           H  
ATOM   1579 1HH1 ARG A 116     -20.643  39.886  -6.928  1.00  0.75           H  
ATOM   1580 2HH1 ARG A 116     -21.635  41.115  -6.174  1.00  0.75           H  
ATOM   1581 1HH2 ARG A 116     -21.381  43.352  -8.857  1.00  0.75           H  
ATOM   1582 2HH2 ARG A 116     -22.056  43.075  -7.266  1.00  0.75           H  
ATOM   1583  N   ILE A 117     -17.374  35.420 -11.736  1.00  0.75           N  
ATOM   1584  CA  ILE A 117     -16.526  34.235 -11.716  1.00  0.75           C  
ATOM   1585  C   ILE A 117     -15.834  34.041 -13.068  1.00  0.75           C  
ATOM   1586  O   ILE A 117     -14.627  33.797 -13.121  1.00  0.75           O  
ATOM   1587  CB  ILE A 117     -17.351  33.001 -11.311  1.00  0.75           C  
ATOM   1588  CG1 ILE A 117     -17.769  33.109  -9.846  1.00  0.75           C  
ATOM   1589  CG2 ILE A 117     -16.628  31.758 -11.561  1.00  0.75           C  
ATOM   1590  CD1 ILE A 117     -18.805  32.098  -9.445  1.00  0.75           C  
ATOM   1591  H   ILE A 117     -18.380  35.311 -11.590  1.00  0.75           H  
ATOM   1592  HA  ILE A 117     -15.757  34.378 -10.958  1.00  0.75           H  
ATOM   1593  HB  ILE A 117     -18.254  32.999 -11.891  1.00  0.75           H  
ATOM   1594 1HG1 ILE A 117     -16.893  32.967  -9.211  1.00  0.75           H  
ATOM   1595 2HG1 ILE A 117     -18.168  34.103  -9.664  1.00  0.75           H  
ATOM   1596 1HG2 ILE A 117     -17.253  30.910 -11.287  1.00  0.75           H  
ATOM   1597 2HG2 ILE A 117     -16.388  31.707 -12.612  1.00  0.75           H  
ATOM   1598 3HG2 ILE A 117     -15.718  31.757 -10.962  1.00  0.75           H  
ATOM   1599 1HD1 ILE A 117     -19.051  32.239  -8.397  1.00  0.75           H  
ATOM   1600 2HD1 ILE A 117     -19.694  32.242 -10.048  1.00  0.75           H  
ATOM   1601 3HD1 ILE A 117     -18.414  31.095  -9.595  1.00  0.75           H  
ATOM   1602  N   LEU A 118     -16.581  34.188 -14.158  1.00  0.76           N  
ATOM   1603  CA  LEU A 118     -16.034  34.076 -15.506  1.00  0.76           C  
ATOM   1604  C   LEU A 118     -14.966  35.135 -15.779  1.00  0.76           C  
ATOM   1605  O   LEU A 118     -13.899  34.823 -16.320  1.00  0.76           O  
ATOM   1606  CB  LEU A 118     -17.189  34.210 -16.490  1.00  0.76           C  
ATOM   1607  CG  LEU A 118     -18.114  33.016 -16.590  1.00  0.76           C  
ATOM   1608  CD1 LEU A 118     -19.416  33.379 -17.267  1.00  0.76           C  
ATOM   1609  CD2 LEU A 118     -17.412  32.035 -17.448  1.00  0.76           C  
ATOM   1610  H   LEU A 118     -17.575  34.381 -14.041  1.00  0.76           H  
ATOM   1611  HA  LEU A 118     -15.584  33.091 -15.613  1.00  0.76           H  
ATOM   1612 1HB  LEU A 118     -17.792  35.064 -16.191  1.00  0.76           H  
ATOM   1613 2HB  LEU A 118     -16.778  34.399 -17.479  1.00  0.76           H  
ATOM   1614  HG  LEU A 118     -18.317  32.607 -15.597  1.00  0.76           H  
ATOM   1615 1HD1 LEU A 118     -20.042  32.492 -17.365  1.00  0.76           H  
ATOM   1616 2HD1 LEU A 118     -19.936  34.123 -16.674  1.00  0.76           H  
ATOM   1617 3HD1 LEU A 118     -19.218  33.783 -18.237  1.00  0.76           H  
ATOM   1618 1HD2 LEU A 118     -18.014  31.144 -17.568  1.00  0.76           H  
ATOM   1619 2HD2 LEU A 118     -17.231  32.486 -18.422  1.00  0.76           H  
ATOM   1620 3HD2 LEU A 118     -16.473  31.792 -17.000  1.00  0.76           H  
ATOM   1621  N   GLN A 119     -15.211  36.377 -15.347  1.00  0.77           N  
ATOM   1622  CA  GLN A 119     -14.216  37.433 -15.507  1.00  0.77           C  
ATOM   1623  C   GLN A 119     -12.968  37.107 -14.694  1.00  0.77           C  
ATOM   1624  O   GLN A 119     -11.844  37.328 -15.152  1.00  0.77           O  
ATOM   1625  CB  GLN A 119     -14.783  38.779 -15.048  1.00  0.77           C  
ATOM   1626  CG  GLN A 119     -13.823  40.005 -15.169  1.00  0.77           C  
ATOM   1627  CD  GLN A 119     -13.417  40.440 -16.578  1.00  0.77           C  
ATOM   1628  OE1 GLN A 119     -14.268  40.743 -17.410  1.00  0.77           O  
ATOM   1629  NE2 GLN A 119     -12.103  40.480 -16.832  1.00  0.77           N  
ATOM   1630  H   GLN A 119     -16.112  36.600 -14.919  1.00  0.77           H  
ATOM   1631  HA  GLN A 119     -13.941  37.499 -16.559  1.00  0.77           H  
ATOM   1632 1HB  GLN A 119     -15.686  39.005 -15.626  1.00  0.77           H  
ATOM   1633 2HB  GLN A 119     -15.089  38.697 -14.004  1.00  0.77           H  
ATOM   1634 1HG  GLN A 119     -14.318  40.854 -14.700  1.00  0.77           H  
ATOM   1635 2HG  GLN A 119     -12.910  39.770 -14.620  1.00  0.77           H  
ATOM   1636 1HE2 GLN A 119     -11.756  40.772 -17.726  1.00  0.77           H  
ATOM   1637 2HE2 GLN A 119     -11.432  40.210 -16.121  1.00  0.77           H  
ATOM   1638  N   HIS A 120     -13.159  36.545 -13.498  1.00  0.79           N  
ATOM   1639  CA  HIS A 120     -12.056  36.194 -12.617  1.00  0.79           C  
ATOM   1640  C   HIS A 120     -11.189  35.109 -13.264  1.00  0.79           C  
ATOM   1641  O   HIS A 120      -9.967  35.256 -13.373  1.00  0.79           O  
ATOM   1642  CB  HIS A 120     -12.601  35.742 -11.254  1.00  0.79           C  
ATOM   1643  CG  HIS A 120     -11.583  35.515 -10.225  1.00  0.79           C  
ATOM   1644  ND1 HIS A 120     -11.895  35.297  -8.891  1.00  0.79           N  
ATOM   1645  CD2 HIS A 120     -10.254  35.488 -10.311  1.00  0.79           C  
ATOM   1646  CE1 HIS A 120     -10.776  35.156  -8.211  1.00  0.79           C  
ATOM   1647  NE2 HIS A 120      -9.768  35.266  -9.054  1.00  0.79           N  
ATOM   1648  H   HIS A 120     -14.110  36.396 -13.159  1.00  0.79           H  
ATOM   1649  HA  HIS A 120     -11.429  37.068 -12.453  1.00  0.79           H  
ATOM   1650 1HB  HIS A 120     -13.305  36.487 -10.884  1.00  0.79           H  
ATOM   1651 2HB  HIS A 120     -13.153  34.817 -11.377  1.00  0.79           H  
ATOM   1652  HD2 HIS A 120      -9.677  35.624 -11.217  1.00  0.79           H  
ATOM   1653  HE1 HIS A 120     -10.701  34.975  -7.139  1.00  0.79           H  
ATOM   1654  HE2 HIS A 120      -8.762  35.198  -8.848  1.00  0.79           H  
ATOM   1655  N   PHE A 121     -11.821  34.034 -13.748  1.00  0.81           N  
ATOM   1656  CA  PHE A 121     -11.060  32.967 -14.388  1.00  0.81           C  
ATOM   1657  C   PHE A 121     -10.327  33.488 -15.607  1.00  0.81           C  
ATOM   1658  O   PHE A 121      -9.168  33.141 -15.847  1.00  0.81           O  
ATOM   1659  CB  PHE A 121     -11.968  31.828 -14.841  1.00  0.81           C  
ATOM   1660  CG  PHE A 121     -12.351  30.807 -13.793  1.00  0.81           C  
ATOM   1661  CD1 PHE A 121     -13.585  30.790 -13.230  1.00  0.81           C  
ATOM   1662  CD2 PHE A 121     -11.464  29.837 -13.409  1.00  0.81           C  
ATOM   1663  CE1 PHE A 121     -13.916  29.831 -12.294  1.00  0.81           C  
ATOM   1664  CE2 PHE A 121     -11.790  28.886 -12.501  1.00  0.81           C  
ATOM   1665  CZ  PHE A 121     -13.033  28.885 -11.938  1.00  0.81           C  
ATOM   1666  H   PHE A 121     -12.834  33.956 -13.646  1.00  0.81           H  
ATOM   1667  HA  PHE A 121     -10.327  32.585 -13.675  1.00  0.81           H  
ATOM   1668 1HB  PHE A 121     -12.894  32.261 -15.221  1.00  0.81           H  
ATOM   1669 2HB  PHE A 121     -11.490  31.300 -15.668  1.00  0.81           H  
ATOM   1670  HD1 PHE A 121     -14.303  31.531 -13.532  1.00  0.81           H  
ATOM   1671  HD2 PHE A 121     -10.505  29.825 -13.838  1.00  0.81           H  
ATOM   1672  HE1 PHE A 121     -14.888  29.813 -11.856  1.00  0.81           H  
ATOM   1673  HE2 PHE A 121     -11.056  28.132 -12.234  1.00  0.81           H  
ATOM   1674  HZ  PHE A 121     -13.318  28.127 -11.214  1.00  0.81           H  
ATOM   1675  N   HIS A 122     -10.975  34.354 -16.377  1.00  0.82           N  
ATOM   1676  CA  HIS A 122     -10.314  34.886 -17.549  1.00  0.82           C  
ATOM   1677  C   HIS A 122      -9.111  35.745 -17.145  1.00  0.82           C  
ATOM   1678  O   HIS A 122      -8.020  35.597 -17.701  1.00  0.82           O  
ATOM   1679  CB  HIS A 122     -11.273  35.696 -18.410  1.00  0.82           C  
ATOM   1680  CG  HIS A 122     -10.639  36.136 -19.686  1.00  0.82           C  
ATOM   1681  ND1 HIS A 122      -9.885  37.293 -19.794  1.00  0.82           N  
ATOM   1682  CD2 HIS A 122     -10.629  35.569 -20.913  1.00  0.82           C  
ATOM   1683  CE1 HIS A 122      -9.442  37.409 -21.024  1.00  0.82           C  
ATOM   1684  NE2 HIS A 122      -9.874  36.380 -21.718  1.00  0.82           N  
ATOM   1685  H   HIS A 122     -11.938  34.625 -16.173  1.00  0.82           H  
ATOM   1686  HA  HIS A 122      -9.944  34.061 -18.156  1.00  0.82           H  
ATOM   1687 1HB  HIS A 122     -12.163  35.104 -18.636  1.00  0.82           H  
ATOM   1688 2HB  HIS A 122     -11.594  36.572 -17.850  1.00  0.82           H  
ATOM   1689  HD2 HIS A 122     -11.119  34.641 -21.206  1.00  0.82           H  
ATOM   1690  HE1 HIS A 122      -8.821  38.217 -21.405  1.00  0.82           H  
ATOM   1691  HE2 HIS A 122      -9.671  36.220 -22.690  1.00  0.82           H  
ATOM   1692  N   SER A 123      -9.305  36.624 -16.155  1.00  0.83           N  
ATOM   1693  CA  SER A 123      -8.286  37.567 -15.698  1.00  0.83           C  
ATOM   1694  C   SER A 123      -7.028  36.848 -15.221  1.00  0.83           C  
ATOM   1695  O   SER A 123      -5.911  37.309 -15.463  1.00  0.83           O  
ATOM   1696  CB  SER A 123      -8.845  38.421 -14.573  1.00  0.83           C  
ATOM   1697  OG  SER A 123      -9.919  39.218 -15.034  1.00  0.83           O  
ATOM   1698  H   SER A 123     -10.222  36.680 -15.721  1.00  0.83           H  
ATOM   1699  HA  SER A 123      -8.021  38.213 -16.534  1.00  0.83           H  
ATOM   1700 1HB  SER A 123      -9.189  37.774 -13.766  1.00  0.83           H  
ATOM   1701 2HB  SER A 123      -8.058  39.056 -14.173  1.00  0.83           H  
ATOM   1702  HG  SER A 123     -10.612  38.563 -15.289  1.00  0.83           H  
ATOM   1703  N   GLU A 124      -7.212  35.698 -14.571  1.00  0.82           N  
ATOM   1704  CA  GLU A 124      -6.103  34.879 -14.086  1.00  0.82           C  
ATOM   1705  C   GLU A 124      -5.586  33.882 -15.130  1.00  0.82           C  
ATOM   1706  O   GLU A 124      -4.752  33.033 -14.810  1.00  0.82           O  
ATOM   1707  CB  GLU A 124      -6.472  34.124 -12.808  1.00  0.82           C  
ATOM   1708  CG  GLU A 124      -6.655  34.995 -11.575  1.00  0.82           C  
ATOM   1709  CD  GLU A 124      -6.894  34.182 -10.288  1.00  0.82           C  
ATOM   1710  OE1 GLU A 124      -6.915  32.961 -10.354  1.00  0.82           O  
ATOM   1711  OE2 GLU A 124      -7.065  34.791  -9.243  1.00  0.82           O  
ATOM   1712  H   GLU A 124      -8.170  35.396 -14.378  1.00  0.82           H  
ATOM   1713  HA  GLU A 124      -5.280  35.549 -13.843  1.00  0.82           H  
ATOM   1714 1HB  GLU A 124      -7.417  33.602 -12.971  1.00  0.82           H  
ATOM   1715 2HB  GLU A 124      -5.710  33.379 -12.591  1.00  0.82           H  
ATOM   1716 1HG  GLU A 124      -5.759  35.599 -11.443  1.00  0.82           H  
ATOM   1717 2HG  GLU A 124      -7.482  35.671 -11.751  1.00  0.82           H  
ATOM   1718  N   SER A 125      -6.098  33.967 -16.363  1.00  0.80           N  
ATOM   1719  CA  SER A 125      -5.749  33.093 -17.479  1.00  0.80           C  
ATOM   1720  C   SER A 125      -5.997  31.609 -17.227  1.00  0.80           C  
ATOM   1721  O   SER A 125      -5.166  30.766 -17.586  1.00  0.80           O  
ATOM   1722  CB  SER A 125      -4.295  33.289 -17.864  1.00  0.80           C  
ATOM   1723  OG  SER A 125      -4.043  34.607 -18.267  1.00  0.80           O  
ATOM   1724  H   SER A 125      -6.779  34.692 -16.569  1.00  0.80           H  
ATOM   1725  HA  SER A 125      -6.368  33.392 -18.329  1.00  0.80           H  
ATOM   1726 1HB  SER A 125      -3.647  33.032 -17.034  1.00  0.80           H  
ATOM   1727 2HB  SER A 125      -4.052  32.617 -18.668  1.00  0.80           H  
ATOM   1728  HG  SER A 125      -4.779  34.856 -18.838  1.00  0.80           H  
ATOM   1729  N   LYS A 126      -7.146  31.280 -16.637  1.00  0.77           N  
ATOM   1730  CA  LYS A 126      -7.506  29.891 -16.409  1.00  0.77           C  
ATOM   1731  C   LYS A 126      -8.472  29.443 -17.509  1.00  0.77           C  
ATOM   1732  O   LYS A 126      -9.283  30.248 -17.966  1.00  0.77           O  
ATOM   1733  CB  LYS A 126      -8.199  29.719 -15.069  1.00  0.77           C  
ATOM   1734  CG  LYS A 126      -7.331  29.311 -13.899  1.00  0.77           C  
ATOM   1735  CD  LYS A 126      -6.451  30.425 -13.416  1.00  0.77           C  
ATOM   1736  CE  LYS A 126      -5.657  30.023 -12.159  1.00  0.77           C  
ATOM   1737  NZ  LYS A 126      -6.472  30.123 -10.892  1.00  0.77           N  
ATOM   1738  H   LYS A 126      -7.791  32.016 -16.346  1.00  0.77           H  
ATOM   1739  HA  LYS A 126      -6.599  29.303 -16.403  1.00  0.77           H  
ATOM   1740 1HB  LYS A 126      -8.684  30.658 -14.805  1.00  0.77           H  
ATOM   1741 2HB  LYS A 126      -8.970  28.951 -15.179  1.00  0.77           H  
ATOM   1742 1HG  LYS A 126      -7.978  29.003 -13.079  1.00  0.77           H  
ATOM   1743 2HG  LYS A 126      -6.710  28.465 -14.194  1.00  0.77           H  
ATOM   1744 1HD  LYS A 126      -5.755  30.713 -14.202  1.00  0.77           H  
ATOM   1745 2HD  LYS A 126      -7.073  31.279 -13.173  1.00  0.77           H  
ATOM   1746 1HE  LYS A 126      -5.318  28.995 -12.275  1.00  0.77           H  
ATOM   1747 2HE  LYS A 126      -4.790  30.677 -12.070  1.00  0.77           H  
ATOM   1748 1HZ  LYS A 126      -5.906  29.854 -10.107  1.00  0.77           H  
ATOM   1749 2HZ  LYS A 126      -6.774  31.107 -10.758  1.00  0.77           H  
ATOM   1750 3HZ  LYS A 126      -7.304  29.495 -10.926  1.00  0.77           H  
ATOM   1751  N   PRO A 127      -8.388  28.204 -18.002  1.00  0.73           N  
ATOM   1752  CA  PRO A 127      -9.329  27.636 -18.939  1.00  0.73           C  
ATOM   1753  C   PRO A 127     -10.790  27.658 -18.482  1.00  0.73           C  
ATOM   1754  O   PRO A 127     -11.121  27.375 -17.324  1.00  0.73           O  
ATOM   1755  CB  PRO A 127      -8.808  26.216 -19.093  1.00  0.73           C  
ATOM   1756  CG  PRO A 127      -7.331  26.312 -18.831  1.00  0.73           C  
ATOM   1757  CD  PRO A 127      -7.203  27.355 -17.745  1.00  0.73           C  
ATOM   1758  HA  PRO A 127      -9.224  28.177 -19.879  1.00  0.73           H  
ATOM   1759 1HB  PRO A 127      -9.274  25.586 -18.349  1.00  0.73           H  
ATOM   1760 2HB  PRO A 127      -9.061  25.826 -20.090  1.00  0.73           H  
ATOM   1761 1HG  PRO A 127      -6.939  25.326 -18.530  1.00  0.73           H  
ATOM   1762 2HG  PRO A 127      -6.804  26.594 -19.755  1.00  0.73           H  
ATOM   1763 1HD  PRO A 127      -7.236  26.907 -16.753  1.00  0.73           H  
ATOM   1764 2HD  PRO A 127      -6.268  27.900 -17.938  1.00  0.73           H  
ATOM   1765  N   ILE A 128     -11.646  27.979 -19.435  1.00  0.70           N  
ATOM   1766  CA  ILE A 128     -13.094  28.040 -19.270  1.00  0.70           C  
ATOM   1767  C   ILE A 128     -13.725  27.196 -20.368  1.00  0.70           C  
ATOM   1768  O   ILE A 128     -13.296  27.278 -21.517  1.00  0.70           O  
ATOM   1769  CB  ILE A 128     -13.645  29.495 -19.329  1.00  0.70           C  
ATOM   1770  CG1 ILE A 128     -13.036  30.371 -18.205  1.00  0.70           C  
ATOM   1771  CG2 ILE A 128     -15.165  29.481 -19.189  1.00  0.70           C  
ATOM   1772  CD1 ILE A 128     -13.370  31.847 -18.353  1.00  0.70           C  
ATOM   1773  H   ILE A 128     -11.250  28.180 -20.354  1.00  0.70           H  
ATOM   1774  HA  ILE A 128     -13.363  27.609 -18.307  1.00  0.70           H  
ATOM   1775  HB  ILE A 128     -13.370  29.946 -20.281  1.00  0.70           H  
ATOM   1776 1HG1 ILE A 128     -13.412  30.025 -17.243  1.00  0.70           H  
ATOM   1777 2HG1 ILE A 128     -11.950  30.271 -18.211  1.00  0.70           H  
ATOM   1778 1HG2 ILE A 128     -15.535  30.498 -19.240  1.00  0.70           H  
ATOM   1779 2HG2 ILE A 128     -15.599  28.900 -19.993  1.00  0.70           H  
ATOM   1780 3HG2 ILE A 128     -15.441  29.038 -18.231  1.00  0.70           H  
ATOM   1781 1HD1 ILE A 128     -12.925  32.416 -17.547  1.00  0.70           H  
ATOM   1782 2HD1 ILE A 128     -12.976  32.210 -19.301  1.00  0.70           H  
ATOM   1783 3HD1 ILE A 128     -14.445  31.982 -18.328  1.00  0.70           H  
ATOM   1784  N   CYS A 129     -14.707  26.383 -20.030  1.00  0.68           N  
ATOM   1785  CA  CYS A 129     -15.369  25.568 -21.024  1.00  0.68           C  
ATOM   1786  C   CYS A 129     -16.866  25.581 -20.872  1.00  0.68           C  
ATOM   1787  O   CYS A 129     -17.384  25.515 -19.761  1.00  0.68           O  
ATOM   1788  CB  CYS A 129     -14.918  24.115 -20.959  1.00  0.68           C  
ATOM   1789  SG  CYS A 129     -15.674  23.027 -22.191  1.00  0.68           S  
ATOM   1790  H   CYS A 129     -14.983  26.317 -19.060  1.00  0.68           H  
ATOM   1791  HA  CYS A 129     -15.114  25.977 -21.982  1.00  0.68           H  
ATOM   1792 1HB  CYS A 129     -13.849  24.078 -21.108  1.00  0.68           H  
ATOM   1793 2HB  CYS A 129     -15.136  23.715 -19.976  1.00  0.68           H  
ATOM   1794  HG  CYS A 129     -15.575  23.921 -23.207  1.00  0.68           H  
ATOM   1795  N   ALA A 130     -17.555  25.701 -21.985  1.00  0.66           N  
ATOM   1796  CA  ALA A 130     -19.004  25.695 -21.935  1.00  0.66           C  
ATOM   1797  C   ALA A 130     -19.548  24.920 -23.094  1.00  0.66           C  
ATOM   1798  O   ALA A 130     -19.023  24.997 -24.199  1.00  0.66           O  
ATOM   1799  CB  ALA A 130     -19.553  27.106 -21.965  1.00  0.66           C  
ATOM   1800  H   ALA A 130     -17.043  25.752 -22.866  1.00  0.66           H  
ATOM   1801  HA  ALA A 130     -19.312  25.203 -21.020  1.00  0.66           H  
ATOM   1802 1HB  ALA A 130     -20.624  27.056 -21.909  1.00  0.66           H  
ATOM   1803 2HB  ALA A 130     -19.170  27.670 -21.115  1.00  0.66           H  
ATOM   1804 3HB  ALA A 130     -19.262  27.589 -22.883  1.00  0.66           H  
ATOM   1805  N   VAL A 131     -20.623  24.209 -22.871  1.00  0.66           N  
ATOM   1806  CA  VAL A 131     -21.178  23.466 -23.980  1.00  0.66           C  
ATOM   1807  C   VAL A 131     -22.624  23.817 -24.219  1.00  0.66           C  
ATOM   1808  O   VAL A 131     -23.370  24.120 -23.283  1.00  0.66           O  
ATOM   1809  CB  VAL A 131     -21.002  21.960 -23.702  1.00  0.66           C  
ATOM   1810  CG1 VAL A 131     -19.495  21.648 -23.582  1.00  0.66           C  
ATOM   1811  CG2 VAL A 131     -21.710  21.582 -22.444  1.00  0.66           C  
ATOM   1812  H   VAL A 131     -21.016  24.163 -21.928  1.00  0.66           H  
ATOM   1813  HA  VAL A 131     -20.632  23.709 -24.889  1.00  0.66           H  
ATOM   1814  HB  VAL A 131     -21.406  21.384 -24.541  1.00  0.66           H  
ATOM   1815 1HG1 VAL A 131     -19.349  20.613 -23.392  1.00  0.66           H  
ATOM   1816 2HG1 VAL A 131     -19.001  21.925 -24.510  1.00  0.66           H  
ATOM   1817 3HG1 VAL A 131     -19.059  22.207 -22.760  1.00  0.66           H  
ATOM   1818 1HG2 VAL A 131     -21.577  20.519 -22.258  1.00  0.66           H  
ATOM   1819 2HG2 VAL A 131     -21.290  22.154 -21.624  1.00  0.66           H  
ATOM   1820 3HG2 VAL A 131     -22.761  21.804 -22.549  1.00  0.66           H  
ATOM   1821  N   GLY A 132     -23.020  23.740 -25.477  1.00  0.67           N  
ATOM   1822  CA  GLY A 132     -24.389  23.942 -25.884  1.00  0.67           C  
ATOM   1823  C   GLY A 132     -24.899  25.311 -25.490  1.00  0.67           C  
ATOM   1824  O   GLY A 132     -24.301  26.343 -25.799  1.00  0.67           O  
ATOM   1825  H   GLY A 132     -22.326  23.563 -26.200  1.00  0.67           H  
ATOM   1826 1HA  GLY A 132     -24.439  23.843 -26.967  1.00  0.67           H  
ATOM   1827 2HA  GLY A 132     -25.025  23.165 -25.475  1.00  0.67           H  
ATOM   1828  N   HIS A 133     -25.991  25.327 -24.743  1.00  0.67           N  
ATOM   1829  CA  HIS A 133     -26.622  26.576 -24.331  1.00  0.67           C  
ATOM   1830  C   HIS A 133     -25.779  27.263 -23.267  1.00  0.67           C  
ATOM   1831  O   HIS A 133     -25.966  28.443 -22.976  1.00  0.67           O  
ATOM   1832  CB  HIS A 133     -27.999  26.294 -23.750  1.00  0.67           C  
ATOM   1833  CG  HIS A 133     -28.962  25.653 -24.704  1.00  0.67           C  
ATOM   1834  ND1 HIS A 133     -28.943  24.299 -24.937  1.00  0.67           N  
ATOM   1835  CD2 HIS A 133     -29.965  26.147 -25.469  1.00  0.67           C  
ATOM   1836  CE1 HIS A 133     -29.891  23.983 -25.794  1.00  0.67           C  
ATOM   1837  NE2 HIS A 133     -30.539  25.082 -26.129  1.00  0.67           N  
ATOM   1838  H   HIS A 133     -26.409  24.440 -24.465  1.00  0.67           H  
ATOM   1839  HA  HIS A 133     -26.719  27.247 -25.182  1.00  0.67           H  
ATOM   1840 1HB  HIS A 133     -27.873  25.622 -22.914  1.00  0.67           H  
ATOM   1841 2HB  HIS A 133     -28.435  27.202 -23.357  1.00  0.67           H  
ATOM   1842  HD1 HIS A 133     -28.284  23.653 -24.532  1.00  0.67           H  
ATOM   1843  HD2 HIS A 133     -30.353  27.139 -25.623  1.00  0.67           H  
ATOM   1844  HE1 HIS A 133     -30.033  22.947 -26.100  1.00  0.67           H  
ATOM   1845  N   GLY A 134     -24.815  26.531 -22.702  1.00  0.68           N  
ATOM   1846  CA  GLY A 134     -23.909  27.030 -21.678  1.00  0.68           C  
ATOM   1847  C   GLY A 134     -23.093  28.212 -22.193  1.00  0.68           C  
ATOM   1848  O   GLY A 134     -22.652  29.063 -21.416  1.00  0.68           O  
ATOM   1849  H   GLY A 134     -24.666  25.570 -23.002  1.00  0.68           H  
ATOM   1850 1HA  GLY A 134     -24.473  27.316 -20.793  1.00  0.68           H  
ATOM   1851 2HA  GLY A 134     -23.237  26.221 -21.380  1.00  0.68           H  
ATOM   1852  N   VAL A 135     -22.938  28.318 -23.519  1.00  0.68           N  
ATOM   1853  CA  VAL A 135     -22.186  29.421 -24.099  1.00  0.68           C  
ATOM   1854  C   VAL A 135     -22.860  30.756 -23.716  1.00  0.68           C  
ATOM   1855  O   VAL A 135     -22.209  31.804 -23.659  1.00  0.68           O  
ATOM   1856  CB  VAL A 135     -22.123  29.275 -25.633  1.00  0.68           C  
ATOM   1857  CG1 VAL A 135     -23.405  29.598 -26.214  1.00  0.68           C  
ATOM   1858  CG2 VAL A 135     -21.105  30.166 -26.217  1.00  0.68           C  
ATOM   1859  H   VAL A 135     -23.345  27.616 -24.143  1.00  0.68           H  
ATOM   1860  HA  VAL A 135     -21.173  29.400 -23.705  1.00  0.68           H  
ATOM   1861  HB  VAL A 135     -21.893  28.231 -25.884  1.00  0.68           H  
ATOM   1862 1HG1 VAL A 135     -23.318  29.486 -27.274  1.00  0.68           H  
ATOM   1863 2HG1 VAL A 135     -24.177  28.934 -25.819  1.00  0.68           H  
ATOM   1864 3HG1 VAL A 135     -23.649  30.627 -25.996  1.00  0.68           H  
ATOM   1865 1HG2 VAL A 135     -21.102  30.029 -27.295  1.00  0.68           H  
ATOM   1866 2HG2 VAL A 135     -21.365  31.188 -25.975  1.00  0.68           H  
ATOM   1867 3HG2 VAL A 135     -20.137  29.920 -25.829  1.00  0.68           H  
ATOM   1868  N   ALA A 136     -24.180  30.718 -23.460  1.00  0.70           N  
ATOM   1869  CA  ALA A 136     -24.927  31.893 -23.059  1.00  0.70           C  
ATOM   1870  C   ALA A 136     -24.381  32.420 -21.739  1.00  0.70           C  
ATOM   1871  O   ALA A 136     -24.393  33.618 -21.482  1.00  0.70           O  
ATOM   1872  CB  ALA A 136     -26.399  31.564 -22.939  1.00  0.70           C  
ATOM   1873  H   ALA A 136     -24.681  29.832 -23.497  1.00  0.70           H  
ATOM   1874  HA  ALA A 136     -24.792  32.658 -23.820  1.00  0.70           H  
ATOM   1875 1HB  ALA A 136     -26.953  32.458 -22.657  1.00  0.70           H  
ATOM   1876 2HB  ALA A 136     -26.758  31.199 -23.893  1.00  0.70           H  
ATOM   1877 3HB  ALA A 136     -26.537  30.797 -22.175  1.00  0.70           H  
ATOM   1878  N   ALA A 137     -23.926  31.527 -20.868  1.00  0.71           N  
ATOM   1879  CA  ALA A 137     -23.356  31.949 -19.607  1.00  0.71           C  
ATOM   1880  C   ALA A 137     -22.069  32.711 -19.865  1.00  0.71           C  
ATOM   1881  O   ALA A 137     -21.787  33.731 -19.252  1.00  0.71           O  
ATOM   1882  CB  ALA A 137     -23.088  30.768 -18.736  1.00  0.71           C  
ATOM   1883  H   ALA A 137     -23.894  30.542 -21.107  1.00  0.71           H  
ATOM   1884  HA  ALA A 137     -24.058  32.612 -19.110  1.00  0.71           H  
ATOM   1885 1HB  ALA A 137     -22.673  31.111 -17.824  1.00  0.71           H  
ATOM   1886 2HB  ALA A 137     -24.012  30.228 -18.549  1.00  0.71           H  
ATOM   1887 3HB  ALA A 137     -22.385  30.122 -19.238  1.00  0.71           H  
ATOM   1888  N   LEU A 138     -21.299  32.263 -20.844  1.00  0.74           N  
ATOM   1889  CA  LEU A 138     -20.025  32.931 -21.104  1.00  0.74           C  
ATOM   1890  C   LEU A 138     -20.283  34.370 -21.506  1.00  0.74           C  
ATOM   1891  O   LEU A 138     -19.596  35.306 -21.089  1.00  0.74           O  
ATOM   1892  CB  LEU A 138     -19.298  32.291 -22.263  1.00  0.74           C  
ATOM   1893  CG  LEU A 138     -18.855  30.914 -22.078  1.00  0.74           C  
ATOM   1894  CD1 LEU A 138     -18.287  30.503 -23.340  1.00  0.74           C  
ATOM   1895  CD2 LEU A 138     -17.888  30.803 -20.964  1.00  0.74           C  
ATOM   1896  H   LEU A 138     -21.587  31.421 -21.351  1.00  0.74           H  
ATOM   1897  HA  LEU A 138     -19.410  32.896 -20.216  1.00  0.74           H  
ATOM   1898 1HB  LEU A 138     -19.935  32.316 -23.133  1.00  0.74           H  
ATOM   1899 2HB  LEU A 138     -18.427  32.877 -22.493  1.00  0.74           H  
ATOM   1900  HG  LEU A 138     -19.717  30.276 -21.862  1.00  0.74           H  
ATOM   1901 1HD1 LEU A 138     -17.965  29.483 -23.265  1.00  0.74           H  
ATOM   1902 2HD1 LEU A 138     -19.031  30.602 -24.097  1.00  0.74           H  
ATOM   1903 3HD1 LEU A 138     -17.449  31.149 -23.574  1.00  0.74           H  
ATOM   1904 1HD2 LEU A 138     -17.584  29.765 -20.871  1.00  0.74           H  
ATOM   1905 2HD2 LEU A 138     -17.022  31.420 -21.165  1.00  0.74           H  
ATOM   1906 3HD2 LEU A 138     -18.368  31.126 -20.049  1.00  0.74           H  
ATOM   1907  N   CYS A 139     -21.369  34.543 -22.235  1.00  0.79           N  
ATOM   1908  CA  CYS A 139     -21.784  35.815 -22.782  1.00  0.79           C  
ATOM   1909  C   CYS A 139     -22.303  36.814 -21.731  1.00  0.79           C  
ATOM   1910  O   CYS A 139     -22.668  37.938 -22.076  1.00  0.79           O  
ATOM   1911  CB  CYS A 139     -22.864  35.544 -23.801  1.00  0.79           C  
ATOM   1912  SG  CYS A 139     -22.316  34.581 -25.175  1.00  0.79           S  
ATOM   1913  H   CYS A 139     -21.891  33.705 -22.505  1.00  0.79           H  
ATOM   1914  HA  CYS A 139     -20.928  36.259 -23.289  1.00  0.79           H  
ATOM   1915 1HB  CYS A 139     -23.629  34.991 -23.330  1.00  0.79           H  
ATOM   1916 2HB  CYS A 139     -23.283  36.482 -24.171  1.00  0.79           H  
ATOM   1917  HG  CYS A 139     -22.172  33.420 -24.479  1.00  0.79           H  
ATOM   1918  N   CYS A 140     -22.354  36.420 -20.451  1.00  0.85           N  
ATOM   1919  CA  CYS A 140     -22.778  37.349 -19.408  1.00  0.85           C  
ATOM   1920  C   CYS A 140     -21.561  37.994 -18.754  1.00  0.85           C  
ATOM   1921  O   CYS A 140     -21.672  38.918 -17.942  1.00  0.85           O  
ATOM   1922  CB  CYS A 140     -23.597  36.653 -18.328  1.00  0.85           C  
ATOM   1923  SG  CYS A 140     -22.692  35.570 -17.175  1.00  0.85           S  
ATOM   1924  H   CYS A 140     -22.086  35.470 -20.184  1.00  0.85           H  
ATOM   1925  HA  CYS A 140     -23.392  38.126 -19.860  1.00  0.85           H  
ATOM   1926 1HB  CYS A 140     -24.151  37.386 -17.746  1.00  0.85           H  
ATOM   1927 2HB  CYS A 140     -24.309  36.025 -18.839  1.00  0.85           H  
ATOM   1928  HG  CYS A 140     -22.104  34.829 -18.117  1.00  0.85           H  
ATOM   1929  N   ALA A 141     -20.378  37.495 -19.096  1.00  0.93           N  
ATOM   1930  CA  ALA A 141     -19.149  37.888 -18.427  1.00  0.93           C  
ATOM   1931  C   ALA A 141     -18.619  39.262 -18.814  1.00  0.93           C  
ATOM   1932  O   ALA A 141     -17.616  39.377 -19.527  1.00  0.93           O  
ATOM   1933  CB  ALA A 141     -18.099  36.856 -18.715  1.00  0.93           C  
ATOM   1934  H   ALA A 141     -20.318  36.772 -19.815  1.00  0.93           H  
ATOM   1935  HA  ALA A 141     -19.339  37.898 -17.359  1.00  0.93           H  
ATOM   1936 1HB  ALA A 141     -17.183  37.101 -18.176  1.00  0.93           H  
ATOM   1937 2HB  ALA A 141     -18.464  35.904 -18.400  1.00  0.93           H  
ATOM   1938 3HB  ALA A 141     -17.913  36.826 -19.777  1.00  0.93           H  
ATOM   1939  N   THR A 142     -19.294  40.301 -18.347  1.00  1.03           N  
ATOM   1940  CA  THR A 142     -18.815  41.645 -18.624  1.00  1.03           C  
ATOM   1941  C   THR A 142     -17.730  42.078 -17.644  1.00  1.03           C  
ATOM   1942  O   THR A 142     -17.571  41.502 -16.565  1.00  1.03           O  
ATOM   1943  CB  THR A 142     -19.948  42.685 -18.638  1.00  1.03           C  
ATOM   1944  OG1 THR A 142     -20.587  42.722 -17.355  1.00  1.03           O  
ATOM   1945  CG2 THR A 142     -20.940  42.385 -19.728  1.00  1.03           C  
ATOM   1946  H   THR A 142     -20.146  40.122 -17.818  1.00  1.03           H  
ATOM   1947  HA  THR A 142     -18.373  41.645 -19.602  1.00  1.03           H  
ATOM   1948  HB  THR A 142     -19.516  43.664 -18.830  1.00  1.03           H  
ATOM   1949  HG1 THR A 142     -19.915  42.807 -16.670  1.00  1.03           H  
ATOM   1950 1HG2 THR A 142     -21.719  43.146 -19.738  1.00  1.03           H  
ATOM   1951 2HG2 THR A 142     -20.414  42.398 -20.675  1.00  1.03           H  
ATOM   1952 3HG2 THR A 142     -21.387  41.405 -19.565  1.00  1.03           H  
ATOM   1953  N   ASN A 143     -17.032  43.140 -18.017  1.00  1.11           N  
ATOM   1954  CA  ASN A 143     -15.982  43.759 -17.221  1.00  1.11           C  
ATOM   1955  C   ASN A 143     -16.548  44.978 -16.504  1.00  1.11           C  
ATOM   1956  O   ASN A 143     -17.722  45.313 -16.664  1.00  1.11           O  
ATOM   1957  CB  ASN A 143     -14.800  44.123 -18.124  1.00  1.11           C  
ATOM   1958  CG  ASN A 143     -13.441  44.169 -17.422  1.00  1.11           C  
ATOM   1959  OD1 ASN A 143     -13.339  44.470 -16.228  1.00  1.11           O  
ATOM   1960  ND2 ASN A 143     -12.405  43.882 -18.162  1.00  1.11           N  
ATOM   1961  H   ASN A 143     -17.229  43.521 -18.939  1.00  1.11           H  
ATOM   1962  HA  ASN A 143     -15.645  43.048 -16.465  1.00  1.11           H  
ATOM   1963 1HB  ASN A 143     -14.745  43.395 -18.939  1.00  1.11           H  
ATOM   1964 2HB  ASN A 143     -14.990  45.099 -18.583  1.00  1.11           H  
ATOM   1965 1HD2 ASN A 143     -11.486  43.897 -17.768  1.00  1.11           H  
ATOM   1966 2HD2 ASN A 143     -12.536  43.650 -19.128  1.00  1.11           H  
ATOM   1967  N   GLU A 144     -15.712  45.664 -15.739  1.00  1.16           N  
ATOM   1968  CA  GLU A 144     -16.128  46.842 -14.978  1.00  1.16           C  
ATOM   1969  C   GLU A 144     -16.663  47.958 -15.881  1.00  1.16           C  
ATOM   1970  O   GLU A 144     -17.570  48.696 -15.500  1.00  1.16           O  
ATOM   1971  CB  GLU A 144     -14.953  47.365 -14.149  1.00  1.16           C  
ATOM   1972  CG  GLU A 144     -14.543  46.449 -12.996  1.00  1.16           C  
ATOM   1973  CD  GLU A 144     -13.360  46.969 -12.202  1.00  1.16           C  
ATOM   1974  OE1 GLU A 144     -12.779  47.953 -12.599  1.00  1.16           O  
ATOM   1975  OE2 GLU A 144     -13.045  46.379 -11.193  1.00  1.16           O  
ATOM   1976  H   GLU A 144     -14.761  45.329 -15.664  1.00  1.16           H  
ATOM   1977  HA  GLU A 144     -16.926  46.544 -14.299  1.00  1.16           H  
ATOM   1978 1HB  GLU A 144     -14.085  47.498 -14.796  1.00  1.16           H  
ATOM   1979 2HB  GLU A 144     -15.207  48.339 -13.734  1.00  1.16           H  
ATOM   1980 1HG  GLU A 144     -15.392  46.326 -12.325  1.00  1.16           H  
ATOM   1981 2HG  GLU A 144     -14.295  45.469 -13.406  1.00  1.16           H  
ATOM   1982  N   ASP A 145     -16.106  48.071 -17.089  1.00  1.17           N  
ATOM   1983  CA  ASP A 145     -16.517  49.095 -18.054  1.00  1.17           C  
ATOM   1984  C   ASP A 145     -17.716  48.651 -18.904  1.00  1.17           C  
ATOM   1985  O   ASP A 145     -18.074  49.313 -19.878  1.00  1.17           O  
ATOM   1986  CB  ASP A 145     -15.337  49.505 -18.944  1.00  1.17           C  
ATOM   1987  CG  ASP A 145     -14.810  48.414 -19.888  1.00  1.17           C  
ATOM   1988  OD1 ASP A 145     -15.426  47.363 -20.024  1.00  1.17           O  
ATOM   1989  OD2 ASP A 145     -13.772  48.643 -20.467  1.00  1.17           O  
ATOM   1990  H   ASP A 145     -15.367  47.430 -17.332  1.00  1.17           H  
ATOM   1991  HA  ASP A 145     -16.824  49.979 -17.494  1.00  1.17           H  
ATOM   1992 1HB  ASP A 145     -15.635  50.360 -19.551  1.00  1.17           H  
ATOM   1993 2HB  ASP A 145     -14.512  49.837 -18.311  1.00  1.17           H  
ATOM   1994  N   ARG A 146     -18.314  47.513 -18.532  1.00  1.12           N  
ATOM   1995  CA  ARG A 146     -19.462  46.870 -19.166  1.00  1.12           C  
ATOM   1996  C   ARG A 146     -19.196  46.264 -20.550  1.00  1.12           C  
ATOM   1997  O   ARG A 146     -20.132  45.801 -21.210  1.00  1.12           O  
ATOM   1998  CB  ARG A 146     -20.627  47.850 -19.268  1.00  1.12           C  
ATOM   1999  CG  ARG A 146     -21.079  48.436 -17.928  1.00  1.12           C  
ATOM   2000  CD  ARG A 146     -22.251  49.339 -18.076  1.00  1.12           C  
ATOM   2001  NE  ARG A 146     -22.655  49.914 -16.797  1.00  1.12           N  
ATOM   2002  CZ  ARG A 146     -23.637  50.826 -16.637  1.00  1.12           C  
ATOM   2003  NH1 ARG A 146     -24.310  51.260 -17.679  1.00  1.12           N  
ATOM   2004  NH2 ARG A 146     -23.921  51.285 -15.430  1.00  1.12           N  
ATOM   2005  H   ARG A 146     -17.951  47.020 -17.721  1.00  1.12           H  
ATOM   2006  HA  ARG A 146     -19.775  46.062 -18.505  1.00  1.12           H  
ATOM   2007 1HB  ARG A 146     -20.395  48.666 -19.942  1.00  1.12           H  
ATOM   2008 2HB  ARG A 146     -21.484  47.327 -19.689  1.00  1.12           H  
ATOM   2009 1HG  ARG A 146     -21.352  47.622 -17.256  1.00  1.12           H  
ATOM   2010 2HG  ARG A 146     -20.263  49.008 -17.482  1.00  1.12           H  
ATOM   2011 1HD  ARG A 146     -21.996  50.156 -18.752  1.00  1.12           H  
ATOM   2012 2HD  ARG A 146     -23.093  48.781 -18.481  1.00  1.12           H  
ATOM   2013  HE  ARG A 146     -22.158  49.607 -15.969  1.00  1.12           H  
ATOM   2014 1HH1 ARG A 146     -24.094  50.911 -18.602  1.00  1.12           H  
ATOM   2015 2HH1 ARG A 146     -25.044  51.944 -17.557  1.00  1.12           H  
ATOM   2016 1HH2 ARG A 146     -23.403  50.953 -14.628  1.00  1.12           H  
ATOM   2017 2HH2 ARG A 146     -24.654  51.968 -15.310  1.00  1.12           H  
ATOM   2018  N   SER A 147     -17.933  46.202 -20.982  1.00  1.04           N  
ATOM   2019  CA  SER A 147     -17.631  45.500 -22.223  1.00  1.04           C  
ATOM   2020  C   SER A 147     -17.573  44.018 -21.902  1.00  1.04           C  
ATOM   2021  O   SER A 147     -17.557  43.646 -20.729  1.00  1.04           O  
ATOM   2022  CB  SER A 147     -16.317  45.965 -22.828  1.00  1.04           C  
ATOM   2023  OG  SER A 147     -15.224  45.577 -22.045  1.00  1.04           O  
ATOM   2024  H   SER A 147     -17.161  46.636 -20.455  1.00  1.04           H  
ATOM   2025  HA  SER A 147     -18.434  45.674 -22.940  1.00  1.04           H  
ATOM   2026 1HB  SER A 147     -16.215  45.546 -23.828  1.00  1.04           H  
ATOM   2027 2HB  SER A 147     -16.325  47.051 -22.923  1.00  1.04           H  
ATOM   2028  HG  SER A 147     -15.201  46.209 -21.289  1.00  1.04           H  
ATOM   2029  N   TRP A 148     -17.537  43.155 -22.911  1.00  0.95           N  
ATOM   2030  CA  TRP A 148     -17.452  41.725 -22.618  1.00  0.95           C  
ATOM   2031  C   TRP A 148     -16.045  41.175 -22.644  1.00  0.95           C  
ATOM   2032  O   TRP A 148     -15.265  41.452 -23.556  1.00  0.95           O  
ATOM   2033  CB  TRP A 148     -18.315  40.927 -23.573  1.00  0.95           C  
ATOM   2034  CG  TRP A 148     -19.755  41.077 -23.318  1.00  0.95           C  
ATOM   2035  CD1 TRP A 148     -20.546  40.207 -22.640  1.00  0.95           C  
ATOM   2036  CD2 TRP A 148     -20.604  42.165 -23.719  1.00  0.95           C  
ATOM   2037  NE1 TRP A 148     -21.832  40.669 -22.607  1.00  0.95           N  
ATOM   2038  CE2 TRP A 148     -21.888  41.867 -23.259  1.00  0.95           C  
ATOM   2039  CE3 TRP A 148     -20.385  43.348 -24.423  1.00  0.95           C  
ATOM   2040  CZ2 TRP A 148     -22.957  42.709 -23.481  1.00  0.95           C  
ATOM   2041  CZ3 TRP A 148     -21.456  44.196 -24.646  1.00  0.95           C  
ATOM   2042  CH2 TRP A 148     -22.711  43.884 -24.187  1.00  0.95           C  
ATOM   2043  H   TRP A 148     -17.563  43.480 -23.868  1.00  0.95           H  
ATOM   2044  HA  TRP A 148     -17.846  41.558 -21.630  1.00  0.95           H  
ATOM   2045 1HB  TRP A 148     -18.111  41.236 -24.603  1.00  0.95           H  
ATOM   2046 2HB  TRP A 148     -18.062  39.870 -23.495  1.00  0.95           H  
ATOM   2047  HD1 TRP A 148     -20.212  39.269 -22.196  1.00  0.95           H  
ATOM   2048  HE1 TRP A 148     -22.617  40.182 -22.170  1.00  0.95           H  
ATOM   2049  HE3 TRP A 148     -19.390  43.595 -24.795  1.00  0.95           H  
ATOM   2050  HZ2 TRP A 148     -23.959  42.475 -23.124  1.00  0.95           H  
ATOM   2051  HZ3 TRP A 148     -21.279  45.118 -25.199  1.00  0.95           H  
ATOM   2052  HH2 TRP A 148     -23.531  44.574 -24.382  1.00  0.95           H  
ATOM   2053  N   VAL A 149     -15.748  40.315 -21.674  1.00  0.87           N  
ATOM   2054  CA  VAL A 149     -14.441  39.680 -21.567  1.00  0.87           C  
ATOM   2055  C   VAL A 149     -14.158  38.784 -22.773  1.00  0.87           C  
ATOM   2056  O   VAL A 149     -13.007  38.522 -23.113  1.00  0.87           O  
ATOM   2057  CB  VAL A 149     -14.355  38.869 -20.275  1.00  0.87           C  
ATOM   2058  CG1 VAL A 149     -15.091  37.596 -20.393  1.00  0.87           C  
ATOM   2059  CG2 VAL A 149     -12.971  38.606 -19.943  1.00  0.87           C  
ATOM   2060  H   VAL A 149     -16.439  40.111 -20.945  1.00  0.87           H  
ATOM   2061  HA  VAL A 149     -13.683  40.463 -21.527  1.00  0.87           H  
ATOM   2062  HB  VAL A 149     -14.834  39.441 -19.482  1.00  0.87           H  
ATOM   2063 1HG1 VAL A 149     -15.040  37.056 -19.451  1.00  0.87           H  
ATOM   2064 2HG1 VAL A 149     -16.112  37.800 -20.647  1.00  0.87           H  
ATOM   2065 3HG1 VAL A 149     -14.635  36.995 -21.167  1.00  0.87           H  
ATOM   2066 1HG2 VAL A 149     -12.935  38.053 -19.017  1.00  0.87           H  
ATOM   2067 2HG2 VAL A 149     -12.526  38.027 -20.746  1.00  0.87           H  
ATOM   2068 3HG2 VAL A 149     -12.434  39.544 -19.827  1.00  0.87           H  
ATOM   2069  N   PHE A 150     -15.234  38.322 -23.413  1.00  0.80           N  
ATOM   2070  CA  PHE A 150     -15.153  37.453 -24.569  1.00  0.80           C  
ATOM   2071  C   PHE A 150     -15.330  38.199 -25.897  1.00  0.80           C  
ATOM   2072  O   PHE A 150     -15.612  37.591 -26.939  1.00  0.80           O  
ATOM   2073  CB  PHE A 150     -16.149  36.310 -24.445  1.00  0.80           C  
ATOM   2074  CG  PHE A 150     -15.793  35.365 -23.338  1.00  0.80           C  
ATOM   2075  CD1 PHE A 150     -16.661  35.148 -22.307  1.00  0.80           C  
ATOM   2076  CD2 PHE A 150     -14.565  34.721 -23.315  1.00  0.80           C  
ATOM   2077  CE1 PHE A 150     -16.341  34.299 -21.263  1.00  0.80           C  
ATOM   2078  CE2 PHE A 150     -14.235  33.870 -22.277  1.00  0.80           C  
ATOM   2079  CZ  PHE A 150     -15.134  33.659 -21.252  1.00  0.80           C  
ATOM   2080  H   PHE A 150     -16.140  38.589 -23.065  1.00  0.80           H  
ATOM   2081  HA  PHE A 150     -14.166  37.006 -24.563  1.00  0.80           H  
ATOM   2082 1HB  PHE A 150     -17.146  36.707 -24.253  1.00  0.80           H  
ATOM   2083 2HB  PHE A 150     -16.187  35.758 -25.377  1.00  0.80           H  
ATOM   2084  HD1 PHE A 150     -17.614  35.663 -22.318  1.00  0.80           H  
ATOM   2085  HD2 PHE A 150     -13.855  34.893 -24.125  1.00  0.80           H  
ATOM   2086  HE1 PHE A 150     -17.057  34.144 -20.452  1.00  0.80           H  
ATOM   2087  HE2 PHE A 150     -13.270  33.365 -22.270  1.00  0.80           H  
ATOM   2088  HZ  PHE A 150     -14.889  32.993 -20.440  1.00  0.80           H  
ATOM   2089  N   ASP A 151     -15.146  39.520 -25.877  1.00  0.76           N  
ATOM   2090  CA  ASP A 151     -15.195  40.277 -27.117  1.00  0.76           C  
ATOM   2091  C   ASP A 151     -14.158  39.702 -28.058  1.00  0.76           C  
ATOM   2092  O   ASP A 151     -13.014  39.469 -27.664  1.00  0.76           O  
ATOM   2093  CB  ASP A 151     -14.867  41.756 -26.882  1.00  0.76           C  
ATOM   2094  CG  ASP A 151     -15.032  42.654 -28.127  1.00  0.76           C  
ATOM   2095  OD1 ASP A 151     -14.129  42.668 -28.948  1.00  0.76           O  
ATOM   2096  OD2 ASP A 151     -16.027  43.350 -28.219  1.00  0.76           O  
ATOM   2097  H   ASP A 151     -14.966  40.018 -25.004  1.00  0.76           H  
ATOM   2098  HA  ASP A 151     -16.185  40.180 -27.567  1.00  0.76           H  
ATOM   2099 1HB  ASP A 151     -15.514  42.139 -26.090  1.00  0.76           H  
ATOM   2100 2HB  ASP A 151     -13.842  41.840 -26.525  1.00  0.76           H  
ATOM   2101  N   SER A 152     -14.559  39.461 -29.294  1.00  0.73           N  
ATOM   2102  CA  SER A 152     -13.703  38.910 -30.333  1.00  0.73           C  
ATOM   2103  C   SER A 152     -13.150  37.497 -30.064  1.00  0.73           C  
ATOM   2104  O   SER A 152     -12.203  37.079 -30.733  1.00  0.73           O  
ATOM   2105  CB  SER A 152     -12.541  39.858 -30.614  1.00  0.73           C  
ATOM   2106  OG  SER A 152     -12.999  41.131 -31.029  1.00  0.73           O  
ATOM   2107  H   SER A 152     -15.520  39.691 -29.550  1.00  0.73           H  
ATOM   2108  HA  SER A 152     -14.306  38.853 -31.241  1.00  0.73           H  
ATOM   2109 1HB  SER A 152     -11.907  39.964 -29.742  1.00  0.73           H  
ATOM   2110 2HB  SER A 152     -11.926  39.428 -31.400  1.00  0.73           H  
ATOM   2111  HG  SER A 152     -13.373  41.589 -30.224  1.00  0.73           H  
ATOM   2112  N   TYR A 153     -13.793  36.732 -29.177  1.00  0.71           N  
ATOM   2113  CA  TYR A 153     -13.461  35.318 -28.989  1.00  0.71           C  
ATOM   2114  C   TYR A 153     -14.391  34.475 -29.802  1.00  0.71           C  
ATOM   2115  O   TYR A 153     -15.551  34.845 -30.003  1.00  0.71           O  
ATOM   2116  CB  TYR A 153     -13.532  34.875 -27.529  1.00  0.71           C  
ATOM   2117  CG  TYR A 153     -12.360  35.244 -26.706  1.00  0.71           C  
ATOM   2118  CD1 TYR A 153     -12.160  36.523 -26.291  1.00  0.71           C  
ATOM   2119  CD2 TYR A 153     -11.487  34.238 -26.315  1.00  0.71           C  
ATOM   2120  CE1 TYR A 153     -11.087  36.830 -25.507  1.00  0.71           C  
ATOM   2121  CE2 TYR A 153     -10.408  34.531 -25.530  1.00  0.71           C  
ATOM   2122  CZ  TYR A 153     -10.205  35.831 -25.129  1.00  0.71           C  
ATOM   2123  OH  TYR A 153      -9.136  36.151 -24.345  1.00  0.71           O  
ATOM   2124  H   TYR A 153     -14.526  37.141 -28.596  1.00  0.71           H  
ATOM   2125  HA  TYR A 153     -12.449  35.143 -29.351  1.00  0.71           H  
ATOM   2126 1HB  TYR A 153     -14.416  35.298 -27.066  1.00  0.71           H  
ATOM   2127 2HB  TYR A 153     -13.632  33.789 -27.495  1.00  0.71           H  
ATOM   2128  HD1 TYR A 153     -12.846  37.297 -26.588  1.00  0.71           H  
ATOM   2129  HD2 TYR A 153     -11.660  33.209 -26.638  1.00  0.71           H  
ATOM   2130  HE1 TYR A 153     -10.933  37.860 -25.183  1.00  0.71           H  
ATOM   2131  HE2 TYR A 153      -9.719  33.739 -25.230  1.00  0.71           H  
ATOM   2132  HH  TYR A 153      -9.092  37.111 -24.251  1.00  0.71           H  
ATOM   2133  N   SER A 154     -13.898  33.343 -30.278  1.00  0.69           N  
ATOM   2134  CA  SER A 154     -14.765  32.466 -31.038  1.00  0.69           C  
ATOM   2135  C   SER A 154     -15.517  31.528 -30.098  1.00  0.69           C  
ATOM   2136  O   SER A 154     -14.924  30.709 -29.392  1.00  0.69           O  
ATOM   2137  CB  SER A 154     -13.952  31.701 -32.062  1.00  0.69           C  
ATOM   2138  OG  SER A 154     -13.381  32.569 -33.003  1.00  0.69           O  
ATOM   2139  H   SER A 154     -12.916  33.106 -30.096  1.00  0.69           H  
ATOM   2140  HA  SER A 154     -15.496  33.069 -31.567  1.00  0.69           H  
ATOM   2141 1HB  SER A 154     -13.169  31.131 -31.560  1.00  0.69           H  
ATOM   2142 2HB  SER A 154     -14.603  30.999 -32.577  1.00  0.69           H  
ATOM   2143  HG  SER A 154     -12.750  33.111 -32.511  1.00  0.69           H  
ATOM   2144  N   LEU A 155     -16.828  31.723 -30.056  1.00  0.69           N  
ATOM   2145  CA  LEU A 155     -17.760  30.985 -29.203  1.00  0.69           C  
ATOM   2146  C   LEU A 155     -18.779  30.200 -30.020  1.00  0.69           C  
ATOM   2147  O   LEU A 155     -19.296  30.705 -31.025  1.00  0.69           O  
ATOM   2148  CB  LEU A 155     -18.533  31.967 -28.295  1.00  0.69           C  
ATOM   2149  CG  LEU A 155     -17.890  32.425 -26.932  1.00  0.69           C  
ATOM   2150  CD1 LEU A 155     -16.654  33.246 -27.168  1.00  0.69           C  
ATOM   2151  CD2 LEU A 155     -18.893  33.290 -26.144  1.00  0.69           C  
ATOM   2152  H   LEU A 155     -17.203  32.428 -30.690  1.00  0.69           H  
ATOM   2153  HA  LEU A 155     -17.195  30.285 -28.588  1.00  0.69           H  
ATOM   2154 1HB  LEU A 155     -18.691  32.873 -28.875  1.00  0.69           H  
ATOM   2155 2HB  LEU A 155     -19.501  31.545 -28.084  1.00  0.69           H  
ATOM   2156  HG  LEU A 155     -17.638  31.551 -26.354  1.00  0.69           H  
ATOM   2157 1HD1 LEU A 155     -16.241  33.549 -26.213  1.00  0.69           H  
ATOM   2158 2HD1 LEU A 155     -15.925  32.668 -27.696  1.00  0.69           H  
ATOM   2159 3HD1 LEU A 155     -16.894  34.119 -27.739  1.00  0.69           H  
ATOM   2160 1HD2 LEU A 155     -18.442  33.596 -25.196  1.00  0.69           H  
ATOM   2161 2HD2 LEU A 155     -19.146  34.176 -26.725  1.00  0.69           H  
ATOM   2162 3HD2 LEU A 155     -19.784  32.733 -25.943  1.00  0.69           H  
ATOM   2163  N   THR A 156     -19.132  29.006 -29.561  1.00  0.69           N  
ATOM   2164  CA  THR A 156     -20.225  28.305 -30.217  1.00  0.69           C  
ATOM   2165  C   THR A 156     -21.217  27.664 -29.259  1.00  0.69           C  
ATOM   2166  O   THR A 156     -20.840  27.050 -28.270  1.00  0.69           O  
ATOM   2167  CB  THR A 156     -19.695  27.252 -31.193  1.00  0.69           C  
ATOM   2168  OG1 THR A 156     -18.881  27.890 -32.140  1.00  0.69           O  
ATOM   2169  CG2 THR A 156     -20.835  26.622 -31.924  1.00  0.69           C  
ATOM   2170  H   THR A 156     -18.625  28.573 -28.792  1.00  0.69           H  
ATOM   2171  HA  THR A 156     -20.785  29.029 -30.808  1.00  0.69           H  
ATOM   2172  HB  THR A 156     -19.116  26.495 -30.658  1.00  0.69           H  
ATOM   2173  HG1 THR A 156     -19.477  28.303 -32.793  1.00  0.69           H  
ATOM   2174 1HG2 THR A 156     -20.466  25.906 -32.633  1.00  0.69           H  
ATOM   2175 2HG2 THR A 156     -21.449  26.159 -31.256  1.00  0.69           H  
ATOM   2176 3HG2 THR A 156     -21.416  27.369 -32.438  1.00  0.69           H  
ATOM   2177  N   GLY A 157     -22.486  27.829 -29.578  1.00  0.70           N  
ATOM   2178  CA  GLY A 157     -23.592  27.133 -28.946  1.00  0.70           C  
ATOM   2179  C   GLY A 157     -24.459  26.746 -30.122  1.00  0.70           C  
ATOM   2180  O   GLY A 157     -23.999  26.879 -31.250  1.00  0.70           O  
ATOM   2181  H   GLY A 157     -22.685  28.413 -30.375  1.00  0.70           H  
ATOM   2182 1HA  GLY A 157     -23.229  26.249 -28.416  1.00  0.70           H  
ATOM   2183 2HA  GLY A 157     -24.130  27.759 -28.255  1.00  0.70           H  
ATOM   2184  N   PRO A 158     -25.682  26.273 -29.923  1.00  0.71           N  
ATOM   2185  CA  PRO A 158     -26.587  25.864 -30.967  1.00  0.71           C  
ATOM   2186  C   PRO A 158     -26.879  27.050 -31.876  1.00  0.71           C  
ATOM   2187  O   PRO A 158     -26.969  28.191 -31.410  1.00  0.71           O  
ATOM   2188  CB  PRO A 158     -27.807  25.408 -30.174  1.00  0.71           C  
ATOM   2189  CG  PRO A 158     -27.277  25.085 -28.805  1.00  0.71           C  
ATOM   2190  CD  PRO A 158     -26.185  26.095 -28.592  1.00  0.71           C  
ATOM   2191  HA  PRO A 158     -26.143  25.029 -31.536  1.00  0.71           H  
ATOM   2192 1HB  PRO A 158     -28.536  26.190 -30.167  1.00  0.71           H  
ATOM   2193 2HB  PRO A 158     -28.272  24.542 -30.671  1.00  0.71           H  
ATOM   2194 1HG  PRO A 158     -28.079  25.157 -28.053  1.00  0.71           H  
ATOM   2195 2HG  PRO A 158     -26.903  24.048 -28.778  1.00  0.71           H  
ATOM   2196 1HD  PRO A 158     -26.568  27.033 -28.178  1.00  0.71           H  
ATOM   2197 2HD  PRO A 158     -25.426  25.663 -28.009  1.00  0.71           H  
ATOM   2198  N   SER A 159     -27.052  26.778 -33.163  1.00  0.73           N  
ATOM   2199  CA  SER A 159     -27.383  27.798 -34.157  1.00  0.73           C  
ATOM   2200  C   SER A 159     -28.841  28.161 -34.075  1.00  0.73           C  
ATOM   2201  O   SER A 159     -29.611  27.408 -33.486  1.00  0.73           O  
ATOM   2202  CB  SER A 159     -27.083  27.253 -35.536  1.00  0.73           C  
ATOM   2203  OG  SER A 159     -27.916  26.126 -35.820  1.00  0.73           O  
ATOM   2204  H   SER A 159     -26.962  25.806 -33.480  1.00  0.73           H  
ATOM   2205  HA  SER A 159     -26.787  28.694 -33.970  1.00  0.73           H  
ATOM   2206 1HB  SER A 159     -27.252  28.036 -36.276  1.00  0.73           H  
ATOM   2207 2HB  SER A 159     -26.035  26.959 -35.595  1.00  0.73           H  
ATOM   2208  HG  SER A 159     -27.532  25.382 -35.278  1.00  0.73           H  
ATOM   2209  N   VAL A 160     -29.262  29.245 -34.732  1.00  0.76           N  
ATOM   2210  CA  VAL A 160     -30.692  29.552 -34.704  1.00  0.76           C  
ATOM   2211  C   VAL A 160     -31.506  28.387 -35.241  1.00  0.76           C  
ATOM   2212  O   VAL A 160     -32.530  28.041 -34.665  1.00  0.76           O  
ATOM   2213  CB  VAL A 160     -31.059  30.803 -35.513  1.00  0.76           C  
ATOM   2214  CG1 VAL A 160     -32.578  30.905 -35.596  1.00  0.76           C  
ATOM   2215  CG2 VAL A 160     -30.493  32.021 -34.846  1.00  0.76           C  
ATOM   2216  H   VAL A 160     -28.589  29.874 -35.186  1.00  0.76           H  
ATOM   2217  HA  VAL A 160     -30.987  29.728 -33.677  1.00  0.76           H  
ATOM   2218  HB  VAL A 160     -30.663  30.717 -36.524  1.00  0.76           H  
ATOM   2219 1HG1 VAL A 160     -32.854  31.787 -36.174  1.00  0.76           H  
ATOM   2220 2HG1 VAL A 160     -32.978  30.014 -36.084  1.00  0.76           H  
ATOM   2221 3HG1 VAL A 160     -32.993  30.984 -34.590  1.00  0.76           H  
ATOM   2222 1HG2 VAL A 160     -30.753  32.914 -35.414  1.00  0.76           H  
ATOM   2223 2HG2 VAL A 160     -30.888  32.102 -33.845  1.00  0.76           H  
ATOM   2224 3HG2 VAL A 160     -29.427  31.927 -34.806  1.00  0.76           H  
ATOM   2225  N   CYS A 161     -31.058  27.760 -36.328  1.00  0.79           N  
ATOM   2226  CA  CYS A 161     -31.805  26.623 -36.856  1.00  0.79           C  
ATOM   2227  C   CYS A 161     -32.001  25.561 -35.782  1.00  0.79           C  
ATOM   2228  O   CYS A 161     -33.125  25.094 -35.557  1.00  0.79           O  
ATOM   2229  CB  CYS A 161     -31.068  25.978 -38.034  1.00  0.79           C  
ATOM   2230  SG  CYS A 161     -31.913  24.526 -38.722  1.00  0.79           S  
ATOM   2231  H   CYS A 161     -30.205  28.067 -36.770  1.00  0.79           H  
ATOM   2232  HA  CYS A 161     -32.780  26.972 -37.190  1.00  0.79           H  
ATOM   2233 1HB  CYS A 161     -30.941  26.708 -38.832  1.00  0.79           H  
ATOM   2234 2HB  CYS A 161     -30.072  25.666 -37.711  1.00  0.79           H  
ATOM   2235  HG  CYS A 161     -32.986  25.187 -39.148  1.00  0.79           H  
ATOM   2236  N   GLU A 162     -30.916  25.183 -35.109  1.00  0.83           N  
ATOM   2237  CA  GLU A 162     -31.013  24.152 -34.081  1.00  0.83           C  
ATOM   2238  C   GLU A 162     -31.884  24.588 -32.904  1.00  0.83           C  
ATOM   2239  O   GLU A 162     -32.660  23.785 -32.364  1.00  0.83           O  
ATOM   2240  CB  GLU A 162     -29.614  23.795 -33.610  1.00  0.83           C  
ATOM   2241  CG  GLU A 162     -28.808  23.034 -34.631  1.00  0.83           C  
ATOM   2242  CD  GLU A 162     -27.365  22.980 -34.307  1.00  0.83           C  
ATOM   2243  OE1 GLU A 162     -26.776  24.037 -34.141  1.00  0.83           O  
ATOM   2244  OE2 GLU A 162     -26.815  21.899 -34.234  1.00  0.83           O  
ATOM   2245  H   GLU A 162     -30.009  25.613 -35.315  1.00  0.83           H  
ATOM   2246  HA  GLU A 162     -31.462  23.270 -34.528  1.00  0.83           H  
ATOM   2247 1HB  GLU A 162     -29.075  24.708 -33.359  1.00  0.83           H  
ATOM   2248 2HB  GLU A 162     -29.676  23.192 -32.705  1.00  0.83           H  
ATOM   2249 1HG  GLU A 162     -29.194  22.016 -34.707  1.00  0.83           H  
ATOM   2250 2HG  GLU A 162     -28.941  23.518 -35.600  1.00  0.83           H  
ATOM   2251  N   LEU A 163     -31.790  25.860 -32.522  1.00  0.89           N  
ATOM   2252  CA  LEU A 163     -32.582  26.358 -31.416  1.00  0.89           C  
ATOM   2253  C   LEU A 163     -34.055  26.278 -31.767  1.00  0.89           C  
ATOM   2254  O   LEU A 163     -34.854  25.855 -30.947  1.00  0.89           O  
ATOM   2255  CB  LEU A 163     -32.208  27.804 -31.107  1.00  0.89           C  
ATOM   2256  CG  LEU A 163     -30.798  28.038 -30.515  1.00  0.89           C  
ATOM   2257  CD1 LEU A 163     -30.491  29.493 -30.517  1.00  0.89           C  
ATOM   2258  CD2 LEU A 163     -30.737  27.514 -29.081  1.00  0.89           C  
ATOM   2259  H   LEU A 163     -31.132  26.481 -32.995  1.00  0.89           H  
ATOM   2260  HA  LEU A 163     -32.393  25.738 -30.541  1.00  0.89           H  
ATOM   2261 1HB  LEU A 163     -32.306  28.395 -32.015  1.00  0.89           H  
ATOM   2262 2HB  LEU A 163     -32.893  28.168 -30.382  1.00  0.89           H  
ATOM   2263  HG  LEU A 163     -30.067  27.535 -31.125  1.00  0.89           H  
ATOM   2264 1HD1 LEU A 163     -29.509  29.635 -30.126  1.00  0.89           H  
ATOM   2265 2HD1 LEU A 163     -30.525  29.865 -31.526  1.00  0.89           H  
ATOM   2266 3HD1 LEU A 163     -31.220  30.007 -29.905  1.00  0.89           H  
ATOM   2267 1HD2 LEU A 163     -29.738  27.686 -28.673  1.00  0.89           H  
ATOM   2268 2HD2 LEU A 163     -31.472  28.035 -28.466  1.00  0.89           H  
ATOM   2269 3HD2 LEU A 163     -30.951  26.443 -29.073  1.00  0.89           H  
ATOM   2270  N   VAL A 164     -34.406  26.610 -33.011  1.00  0.97           N  
ATOM   2271  CA  VAL A 164     -35.792  26.548 -33.469  1.00  0.97           C  
ATOM   2272  C   VAL A 164     -36.321  25.123 -33.459  1.00  0.97           C  
ATOM   2273  O   VAL A 164     -37.479  24.883 -33.113  1.00  0.97           O  
ATOM   2274  CB  VAL A 164     -35.950  27.163 -34.866  1.00  0.97           C  
ATOM   2275  CG1 VAL A 164     -37.339  26.888 -35.396  1.00  0.97           C  
ATOM   2276  CG2 VAL A 164     -35.736  28.665 -34.772  1.00  0.97           C  
ATOM   2277  H   VAL A 164     -33.692  26.954 -33.654  1.00  0.97           H  
ATOM   2278  HA  VAL A 164     -36.397  27.135 -32.788  1.00  0.97           H  
ATOM   2279  HB  VAL A 164     -35.216  26.719 -35.542  1.00  0.97           H  
ATOM   2280 1HG1 VAL A 164     -37.443  27.329 -36.386  1.00  0.97           H  
ATOM   2281 2HG1 VAL A 164     -37.495  25.811 -35.459  1.00  0.97           H  
ATOM   2282 3HG1 VAL A 164     -38.077  27.325 -34.722  1.00  0.97           H  
ATOM   2283 1HG2 VAL A 164     -35.839  29.111 -35.758  1.00  0.97           H  
ATOM   2284 2HG2 VAL A 164     -36.476  29.084 -34.108  1.00  0.97           H  
ATOM   2285 3HG2 VAL A 164     -34.753  28.874 -34.383  1.00  0.97           H  
ATOM   2286  N   ARG A 165     -35.489  24.171 -33.888  1.00  1.05           N  
ATOM   2287  CA  ARG A 165     -35.893  22.771 -33.891  1.00  1.05           C  
ATOM   2288  C   ARG A 165     -36.170  22.263 -32.472  1.00  1.05           C  
ATOM   2289  O   ARG A 165     -37.049  21.421 -32.265  1.00  1.05           O  
ATOM   2290  CB  ARG A 165     -34.804  21.889 -34.486  1.00  1.05           C  
ATOM   2291  CG  ARG A 165     -34.557  22.015 -35.985  1.00  1.05           C  
ATOM   2292  CD  ARG A 165     -33.421  21.135 -36.392  1.00  1.05           C  
ATOM   2293  NE  ARG A 165     -33.089  21.247 -37.797  1.00  1.05           N  
ATOM   2294  CZ  ARG A 165     -32.109  20.541 -38.396  1.00  1.05           C  
ATOM   2295  NH1 ARG A 165     -31.411  19.668 -37.695  1.00  1.05           N  
ATOM   2296  NH2 ARG A 165     -31.851  20.720 -39.680  1.00  1.05           N  
ATOM   2297  H   ARG A 165     -34.557  24.432 -34.216  1.00  1.05           H  
ATOM   2298  HA  ARG A 165     -36.800  22.675 -34.485  1.00  1.05           H  
ATOM   2299 1HB  ARG A 165     -33.862  22.116 -33.990  1.00  1.05           H  
ATOM   2300 2HB  ARG A 165     -35.035  20.847 -34.277  1.00  1.05           H  
ATOM   2301 1HG  ARG A 165     -35.448  21.708 -36.531  1.00  1.05           H  
ATOM   2302 2HG  ARG A 165     -34.313  23.042 -36.237  1.00  1.05           H  
ATOM   2303 1HD  ARG A 165     -32.537  21.407 -35.816  1.00  1.05           H  
ATOM   2304 2HD  ARG A 165     -33.676  20.097 -36.186  1.00  1.05           H  
ATOM   2305  HE  ARG A 165     -33.607  21.913 -38.356  1.00  1.05           H  
ATOM   2306 1HH1 ARG A 165     -31.611  19.527 -36.707  1.00  1.05           H  
ATOM   2307 2HH1 ARG A 165     -30.674  19.122 -38.128  1.00  1.05           H  
ATOM   2308 1HH2 ARG A 165     -32.387  21.391 -40.214  1.00  1.05           H  
ATOM   2309 2HH2 ARG A 165     -31.117  20.187 -40.123  1.00  1.05           H  
ATOM   2310  N   ALA A 166     -35.406  22.756 -31.495  1.00  1.13           N  
ATOM   2311  CA  ALA A 166     -35.558  22.312 -30.118  1.00  1.13           C  
ATOM   2312  C   ALA A 166     -36.958  22.625 -29.567  1.00  1.13           C  
ATOM   2313  O   ALA A 166     -37.466  23.741 -29.738  1.00  1.13           O  
ATOM   2314  CB  ALA A 166     -34.521  22.987 -29.239  1.00  1.13           C  
ATOM   2315  H   ALA A 166     -34.671  23.429 -31.724  1.00  1.13           H  
ATOM   2316  HA  ALA A 166     -35.389  21.243 -30.117  1.00  1.13           H  
ATOM   2317 1HB  ALA A 166     -34.612  22.628 -28.217  1.00  1.13           H  
ATOM   2318 2HB  ALA A 166     -33.523  22.764 -29.619  1.00  1.13           H  
ATOM   2319 3HB  ALA A 166     -34.678  24.061 -29.255  1.00  1.13           H  
ATOM   2320  N   PRO A 167     -37.574  21.705 -28.810  1.00  1.20           N  
ATOM   2321  CA  PRO A 167     -38.874  21.903 -28.234  1.00  1.20           C  
ATOM   2322  C   PRO A 167     -38.765  23.011 -27.221  1.00  1.20           C  
ATOM   2323  O   PRO A 167     -37.753  23.133 -26.529  1.00  1.20           O  
ATOM   2324  CB  PRO A 167     -39.186  20.545 -27.597  1.00  1.20           C  
ATOM   2325  CG  PRO A 167     -37.825  19.915 -27.344  1.00  1.20           C  
ATOM   2326  CD  PRO A 167     -36.939  20.421 -28.473  1.00  1.20           C  
ATOM   2327  HA  PRO A 167     -39.593  22.158 -29.029  1.00  1.20           H  
ATOM   2328 1HB  PRO A 167     -39.765  20.693 -26.672  1.00  1.20           H  
ATOM   2329 2HB  PRO A 167     -39.813  19.949 -28.276  1.00  1.20           H  
ATOM   2330 1HG  PRO A 167     -37.454  20.216 -26.353  1.00  1.20           H  
ATOM   2331 2HG  PRO A 167     -37.913  18.818 -27.330  1.00  1.20           H  
ATOM   2332 1HD  PRO A 167     -35.924  20.561 -28.078  1.00  1.20           H  
ATOM   2333 2HD  PRO A 167     -36.972  19.734 -29.336  1.00  1.20           H  
ATOM   2334  N   GLY A 168     -39.814  23.801 -27.106  1.00  1.25           N  
ATOM   2335  CA  GLY A 168     -39.837  24.879 -26.136  1.00  1.25           C  
ATOM   2336  C   GLY A 168     -39.148  26.153 -26.634  1.00  1.25           C  
ATOM   2337  O   GLY A 168     -39.182  27.166 -25.945  1.00  1.25           O  
ATOM   2338  H   GLY A 168     -40.616  23.653 -27.701  1.00  1.25           H  
ATOM   2339 1HA  GLY A 168     -40.872  25.105 -25.878  1.00  1.25           H  
ATOM   2340 2HA  GLY A 168     -39.353  24.543 -25.219  1.00  1.25           H  
ATOM   2341  N   PHE A 169     -38.598  26.154 -27.859  1.00  1.29           N  
ATOM   2342  CA  PHE A 169     -37.913  27.351 -28.368  1.00  1.29           C  
ATOM   2343  C   PHE A 169     -38.716  28.631 -28.249  1.00  1.29           C  
ATOM   2344  O   PHE A 169     -38.200  29.668 -27.837  1.00  1.29           O  
ATOM   2345  CB  PHE A 169     -37.530  27.205 -29.820  1.00  1.29           C  
ATOM   2346  CG  PHE A 169     -36.905  28.474 -30.377  1.00  1.29           C  
ATOM   2347  CD1 PHE A 169     -35.603  28.814 -30.080  1.00  1.29           C  
ATOM   2348  CD2 PHE A 169     -37.629  29.313 -31.206  1.00  1.29           C  
ATOM   2349  CE1 PHE A 169     -35.029  29.965 -30.591  1.00  1.29           C  
ATOM   2350  CE2 PHE A 169     -37.062  30.463 -31.719  1.00  1.29           C  
ATOM   2351  CZ  PHE A 169     -35.757  30.788 -31.411  1.00  1.29           C  
ATOM   2352  H   PHE A 169     -38.557  25.299 -28.423  1.00  1.29           H  
ATOM   2353  HA  PHE A 169     -36.998  27.466 -27.800  1.00  1.29           H  
ATOM   2354 1HB  PHE A 169     -36.846  26.390 -29.917  1.00  1.29           H  
ATOM   2355 2HB  PHE A 169     -38.404  26.961 -30.419  1.00  1.29           H  
ATOM   2356  HD1 PHE A 169     -35.031  28.153 -29.430  1.00  1.29           H  
ATOM   2357  HD2 PHE A 169     -38.658  29.054 -31.452  1.00  1.29           H  
ATOM   2358  HE1 PHE A 169     -34.000  30.219 -30.344  1.00  1.29           H  
ATOM   2359  HE2 PHE A 169     -37.646  31.113 -32.371  1.00  1.29           H  
ATOM   2360  HZ  PHE A 169     -35.307  31.693 -31.817  1.00  1.29           H  
ATOM   2361  N   ALA A 170     -39.985  28.565 -28.623  1.00  1.30           N  
ATOM   2362  CA  ALA A 170     -40.873  29.720 -28.614  1.00  1.30           C  
ATOM   2363  C   ALA A 170     -41.020  30.342 -27.221  1.00  1.30           C  
ATOM   2364  O   ALA A 170     -41.447  31.489 -27.094  1.00  1.30           O  
ATOM   2365  CB  ALA A 170     -42.237  29.316 -29.129  1.00  1.30           C  
ATOM   2366  H   ALA A 170     -40.342  27.676 -28.936  1.00  1.30           H  
ATOM   2367  HA  ALA A 170     -40.445  30.474 -29.275  1.00  1.30           H  
ATOM   2368 1HB  ALA A 170     -42.889  30.190 -29.154  1.00  1.30           H  
ATOM   2369 2HB  ALA A 170     -42.140  28.906 -30.133  1.00  1.30           H  
ATOM   2370 3HB  ALA A 170     -42.664  28.564 -28.467  1.00  1.30           H  
ATOM   2371  N   ARG A 171     -40.741  29.563 -26.176  1.00  1.29           N  
ATOM   2372  CA  ARG A 171     -40.863  30.016 -24.806  1.00  1.29           C  
ATOM   2373  C   ARG A 171     -39.536  30.537 -24.246  1.00  1.29           C  
ATOM   2374  O   ARG A 171     -39.469  30.926 -23.077  1.00  1.29           O  
ATOM   2375  CB  ARG A 171     -41.345  28.872 -23.932  1.00  1.29           C  
ATOM   2376  CG  ARG A 171     -42.737  28.358 -24.265  1.00  1.29           C  
ATOM   2377  CD  ARG A 171     -43.137  27.231 -23.377  1.00  1.29           C  
ATOM   2378  NE  ARG A 171     -44.471  26.734 -23.693  1.00  1.29           N  
ATOM   2379  CZ  ARG A 171     -45.095  25.734 -23.036  1.00  1.29           C  
ATOM   2380  NH1 ARG A 171     -44.498  25.131 -22.031  1.00  1.29           N  
ATOM   2381  NH2 ARG A 171     -46.308  25.360 -23.404  1.00  1.29           N  
ATOM   2382  H   ARG A 171     -40.362  28.631 -26.321  1.00  1.29           H  
ATOM   2383  HA  ARG A 171     -41.594  30.822 -24.774  1.00  1.29           H  
ATOM   2384 1HB  ARG A 171     -40.651  28.037 -24.016  1.00  1.29           H  
ATOM   2385 2HB  ARG A 171     -41.348  29.189 -22.891  1.00  1.29           H  
ATOM   2386 1HG  ARG A 171     -43.460  29.165 -24.152  1.00  1.29           H  
ATOM   2387 2HG  ARG A 171     -42.748  28.003 -25.298  1.00  1.29           H  
ATOM   2388 1HD  ARG A 171     -42.430  26.409 -23.497  1.00  1.29           H  
ATOM   2389 2HD  ARG A 171     -43.133  27.565 -22.341  1.00  1.29           H  
ATOM   2390  HE  ARG A 171     -44.965  27.172 -24.459  1.00  1.29           H  
ATOM   2391 1HH1 ARG A 171     -43.571  25.416 -21.749  1.00  1.29           H  
ATOM   2392 2HH1 ARG A 171     -44.967  24.383 -21.541  1.00  1.29           H  
ATOM   2393 1HH2 ARG A 171     -46.767  25.823 -24.176  1.00  1.29           H  
ATOM   2394 2HH2 ARG A 171     -46.776  24.612 -22.914  1.00  1.29           H  
ATOM   2395  N   LEU A 172     -38.472  30.539 -25.053  1.00  1.26           N  
ATOM   2396  CA  LEU A 172     -37.193  30.978 -24.526  1.00  1.26           C  
ATOM   2397  C   LEU A 172     -37.059  32.495 -24.682  1.00  1.26           C  
ATOM   2398  O   LEU A 172     -37.406  33.036 -25.728  1.00  1.26           O  
ATOM   2399  CB  LEU A 172     -36.049  30.283 -25.277  1.00  1.26           C  
ATOM   2400  CG  LEU A 172     -36.066  28.765 -25.188  1.00  1.26           C  
ATOM   2401  CD1 LEU A 172     -34.924  28.191 -26.028  1.00  1.26           C  
ATOM   2402  CD2 LEU A 172     -35.983  28.344 -23.744  1.00  1.26           C  
ATOM   2403  H   LEU A 172     -38.541  30.226 -26.023  1.00  1.26           H  
ATOM   2404  HA  LEU A 172     -37.158  30.673 -23.489  1.00  1.26           H  
ATOM   2405 1HB  LEU A 172     -36.121  30.545 -26.335  1.00  1.26           H  
ATOM   2406 2HB  LEU A 172     -35.090  30.639 -24.896  1.00  1.26           H  
ATOM   2407  HG  LEU A 172     -36.998  28.399 -25.601  1.00  1.26           H  
ATOM   2408 1HD1 LEU A 172     -34.949  27.101 -25.987  1.00  1.26           H  
ATOM   2409 2HD1 LEU A 172     -35.037  28.520 -27.057  1.00  1.26           H  
ATOM   2410 3HD1 LEU A 172     -33.983  28.542 -25.649  1.00  1.26           H  
ATOM   2411 1HD2 LEU A 172     -36.020  27.257 -23.689  1.00  1.26           H  
ATOM   2412 2HD2 LEU A 172     -35.058  28.701 -23.306  1.00  1.26           H  
ATOM   2413 3HD2 LEU A 172     -36.828  28.762 -23.194  1.00  1.26           H  
ATOM   2414  N   PRO A 173     -36.536  33.209 -23.670  1.00  1.20           N  
ATOM   2415  CA  PRO A 173     -36.281  34.641 -23.677  1.00  1.20           C  
ATOM   2416  C   PRO A 173     -35.012  35.037 -24.420  1.00  1.20           C  
ATOM   2417  O   PRO A 173     -34.752  36.223 -24.625  1.00  1.20           O  
ATOM   2418  CB  PRO A 173     -36.141  34.944 -22.187  1.00  1.20           C  
ATOM   2419  CG  PRO A 173     -35.563  33.683 -21.603  1.00  1.20           C  
ATOM   2420  CD  PRO A 173     -36.195  32.551 -22.390  1.00  1.20           C  
ATOM   2421  HA  PRO A 173     -37.154  35.158 -24.102  1.00  1.20           H  
ATOM   2422 1HB  PRO A 173     -35.487  35.817 -22.045  1.00  1.20           H  
ATOM   2423 2HB  PRO A 173     -37.123  35.204 -21.763  1.00  1.20           H  
ATOM   2424 1HG  PRO A 173     -34.461  33.698 -21.681  1.00  1.20           H  
ATOM   2425 2HG  PRO A 173     -35.811  33.636 -20.536  1.00  1.20           H  
ATOM   2426 1HD  PRO A 173     -35.447  31.752 -22.534  1.00  1.20           H  
ATOM   2427 2HD  PRO A 173     -37.108  32.201 -21.873  1.00  1.20           H  
ATOM   2428  N   LEU A 174     -34.188  34.051 -24.761  1.00  1.12           N  
ATOM   2429  CA  LEU A 174     -32.884  34.337 -25.329  1.00  1.12           C  
ATOM   2430  C   LEU A 174     -32.477  33.332 -26.399  1.00  1.12           C  
ATOM   2431  O   LEU A 174     -32.641  32.120 -26.242  1.00  1.12           O  
ATOM   2432  CB  LEU A 174     -31.869  34.391 -24.172  1.00  1.12           C  
ATOM   2433  CG  LEU A 174     -30.413  34.780 -24.465  1.00  1.12           C  
ATOM   2434  CD1 LEU A 174     -29.880  35.507 -23.241  1.00  1.12           C  
ATOM   2435  CD2 LEU A 174     -29.571  33.538 -24.716  1.00  1.12           C  
ATOM   2436  H   LEU A 174     -34.453  33.094 -24.605  1.00  1.12           H  
ATOM   2437  HA  LEU A 174     -32.924  35.321 -25.796  1.00  1.12           H  
ATOM   2438 1HB  LEU A 174     -32.241  35.105 -23.437  1.00  1.12           H  
ATOM   2439 2HB  LEU A 174     -31.852  33.421 -23.699  1.00  1.12           H  
ATOM   2440  HG  LEU A 174     -30.371  35.442 -25.329  1.00  1.12           H  
ATOM   2441 1HD1 LEU A 174     -28.875  35.803 -23.401  1.00  1.12           H  
ATOM   2442 2HD1 LEU A 174     -30.484  36.393 -23.052  1.00  1.12           H  
ATOM   2443 3HD1 LEU A 174     -29.927  34.845 -22.375  1.00  1.12           H  
ATOM   2444 1HD2 LEU A 174     -28.547  33.817 -24.905  1.00  1.12           H  
ATOM   2445 2HD2 LEU A 174     -29.616  32.915 -23.833  1.00  1.12           H  
ATOM   2446 3HD2 LEU A 174     -29.957  32.997 -25.571  1.00  1.12           H  
ATOM   2447  N   VAL A 175     -31.937  33.864 -27.488  1.00  1.03           N  
ATOM   2448  CA  VAL A 175     -31.413  33.088 -28.601  1.00  1.03           C  
ATOM   2449  C   VAL A 175     -29.898  33.124 -28.515  1.00  1.03           C  
ATOM   2450  O   VAL A 175     -29.304  34.205 -28.502  1.00  1.03           O  
ATOM   2451  CB  VAL A 175     -31.904  33.696 -29.929  1.00  1.03           C  
ATOM   2452  CG1 VAL A 175     -31.334  32.956 -31.121  1.00  1.03           C  
ATOM   2453  CG2 VAL A 175     -33.416  33.654 -29.959  1.00  1.03           C  
ATOM   2454  H   VAL A 175     -31.868  34.870 -27.533  1.00  1.03           H  
ATOM   2455  HA  VAL A 175     -31.759  32.057 -28.520  1.00  1.03           H  
ATOM   2456  HB  VAL A 175     -31.561  34.728 -29.995  1.00  1.03           H  
ATOM   2457 1HG1 VAL A 175     -31.694  33.437 -32.033  1.00  1.03           H  
ATOM   2458 2HG1 VAL A 175     -30.248  32.994 -31.099  1.00  1.03           H  
ATOM   2459 3HG1 VAL A 175     -31.667  31.938 -31.102  1.00  1.03           H  
ATOM   2460 1HG2 VAL A 175     -33.774  34.098 -30.889  1.00  1.03           H  
ATOM   2461 2HG2 VAL A 175     -33.746  32.624 -29.896  1.00  1.03           H  
ATOM   2462 3HG2 VAL A 175     -33.815  34.214 -29.114  1.00  1.03           H  
ATOM   2463  N   VAL A 176     -29.277  31.954 -28.436  1.00  0.93           N  
ATOM   2464  CA  VAL A 176     -27.841  31.879 -28.215  1.00  0.93           C  
ATOM   2465  C   VAL A 176     -27.010  32.493 -29.319  1.00  0.93           C  
ATOM   2466  O   VAL A 176     -26.101  33.272 -29.044  1.00  0.93           O  
ATOM   2467  CB  VAL A 176     -27.401  30.426 -28.072  1.00  0.93           C  
ATOM   2468  CG1 VAL A 176     -25.955  30.370 -28.040  1.00  0.93           C  
ATOM   2469  CG2 VAL A 176     -27.990  29.835 -26.846  1.00  0.93           C  
ATOM   2470  H   VAL A 176     -29.820  31.103 -28.482  1.00  0.93           H  
ATOM   2471  HA  VAL A 176     -27.619  32.401 -27.283  1.00  0.93           H  
ATOM   2472  HB  VAL A 176     -27.713  29.861 -28.936  1.00  0.93           H  
ATOM   2473 1HG1 VAL A 176     -25.664  29.344 -27.950  1.00  0.93           H  
ATOM   2474 2HG1 VAL A 176     -25.534  30.790 -28.953  1.00  0.93           H  
ATOM   2475 3HG1 VAL A 176     -25.614  30.941 -27.186  1.00  0.93           H  
ATOM   2476 1HG2 VAL A 176     -27.675  28.801 -26.752  1.00  0.93           H  
ATOM   2477 2HG2 VAL A 176     -27.649  30.402 -25.985  1.00  0.93           H  
ATOM   2478 3HG2 VAL A 176     -29.079  29.879 -26.912  1.00  0.93           H  
ATOM   2479  N   GLU A 177     -27.318  32.183 -30.570  1.00  0.86           N  
ATOM   2480  CA  GLU A 177     -26.531  32.748 -31.657  1.00  0.86           C  
ATOM   2481  C   GLU A 177     -26.534  34.273 -31.643  1.00  0.86           C  
ATOM   2482  O   GLU A 177     -25.496  34.914 -31.845  1.00  0.86           O  
ATOM   2483  CB  GLU A 177     -27.034  32.221 -32.995  1.00  0.86           C  
ATOM   2484  CG  GLU A 177     -26.323  32.812 -34.195  1.00  0.86           C  
ATOM   2485  CD  GLU A 177     -26.624  32.174 -35.574  1.00  0.86           C  
ATOM   2486  OE1 GLU A 177     -27.282  31.144 -35.675  1.00  0.86           O  
ATOM   2487  OE2 GLU A 177     -26.169  32.759 -36.542  1.00  0.86           O  
ATOM   2488  H   GLU A 177     -28.074  31.543 -30.762  1.00  0.86           H  
ATOM   2489  HA  GLU A 177     -25.501  32.423 -31.531  1.00  0.86           H  
ATOM   2490 1HB  GLU A 177     -26.930  31.135 -33.026  1.00  0.86           H  
ATOM   2491 2HB  GLU A 177     -28.087  32.452 -33.076  1.00  0.86           H  
ATOM   2492 1HG  GLU A 177     -26.619  33.861 -34.249  1.00  0.86           H  
ATOM   2493 2HG  GLU A 177     -25.275  32.800 -34.002  1.00  0.86           H  
ATOM   2494  N   ASP A 178     -27.695  34.864 -31.372  1.00  0.81           N  
ATOM   2495  CA  ASP A 178     -27.788  36.310 -31.374  1.00  0.81           C  
ATOM   2496  C   ASP A 178     -27.089  36.886 -30.158  1.00  0.81           C  
ATOM   2497  O   ASP A 178     -26.400  37.891 -30.264  1.00  0.81           O  
ATOM   2498  CB  ASP A 178     -29.243  36.762 -31.397  1.00  0.81           C  
ATOM   2499  CG  ASP A 178     -29.941  36.446 -32.720  1.00  0.81           C  
ATOM   2500  OD1 ASP A 178     -29.262  36.131 -33.671  1.00  0.81           O  
ATOM   2501  OD2 ASP A 178     -31.145  36.519 -32.766  1.00  0.81           O  
ATOM   2502  H   ASP A 178     -28.512  34.304 -31.177  1.00  0.81           H  
ATOM   2503  HA  ASP A 178     -27.291  36.690 -32.266  1.00  0.81           H  
ATOM   2504 1HB  ASP A 178     -29.779  36.274 -30.584  1.00  0.81           H  
ATOM   2505 2HB  ASP A 178     -29.287  37.842 -31.218  1.00  0.81           H  
ATOM   2506  N   PHE A 179     -27.188  36.209 -29.016  1.00  0.78           N  
ATOM   2507  CA  PHE A 179     -26.583  36.717 -27.794  1.00  0.78           C  
ATOM   2508  C   PHE A 179     -25.057  36.740 -27.939  1.00  0.78           C  
ATOM   2509  O   PHE A 179     -24.403  37.734 -27.588  1.00  0.78           O  
ATOM   2510  CB  PHE A 179     -27.065  35.875 -26.611  1.00  0.78           C  
ATOM   2511  CG  PHE A 179     -26.698  36.374 -25.249  1.00  0.78           C  
ATOM   2512  CD1 PHE A 179     -26.837  37.715 -24.936  1.00  0.78           C  
ATOM   2513  CD2 PHE A 179     -26.310  35.507 -24.249  1.00  0.78           C  
ATOM   2514  CE1 PHE A 179     -26.563  38.178 -23.664  1.00  0.78           C  
ATOM   2515  CE2 PHE A 179     -26.059  35.977 -22.971  1.00  0.78           C  
ATOM   2516  CZ  PHE A 179     -26.175  37.302 -22.684  1.00  0.78           C  
ATOM   2517  H   PHE A 179     -27.753  35.359 -28.970  1.00  0.78           H  
ATOM   2518  HA  PHE A 179     -26.928  37.739 -27.641  1.00  0.78           H  
ATOM   2519 1HB  PHE A 179     -28.149  35.792 -26.660  1.00  0.78           H  
ATOM   2520 2HB  PHE A 179     -26.670  34.863 -26.718  1.00  0.78           H  
ATOM   2521  HD1 PHE A 179     -27.163  38.411 -25.710  1.00  0.78           H  
ATOM   2522  HD2 PHE A 179     -26.221  34.447 -24.470  1.00  0.78           H  
ATOM   2523  HE1 PHE A 179     -26.665  39.238 -23.436  1.00  0.78           H  
ATOM   2524  HE2 PHE A 179     -25.768  35.299 -22.191  1.00  0.78           H  
ATOM   2525  HZ  PHE A 179     -25.965  37.660 -21.676  1.00  0.78           H  
ATOM   2526  N   VAL A 180     -24.490  35.682 -28.525  1.00  0.79           N  
ATOM   2527  CA  VAL A 180     -23.047  35.645 -28.730  1.00  0.79           C  
ATOM   2528  C   VAL A 180     -22.621  36.820 -29.623  1.00  0.79           C  
ATOM   2529  O   VAL A 180     -21.694  37.567 -29.277  1.00  0.79           O  
ATOM   2530  CB  VAL A 180     -22.636  34.306 -29.410  1.00  0.79           C  
ATOM   2531  CG1 VAL A 180     -21.157  34.347 -29.836  1.00  0.79           C  
ATOM   2532  CG2 VAL A 180     -22.825  33.108 -28.453  1.00  0.79           C  
ATOM   2533  H   VAL A 180     -25.067  34.887 -28.805  1.00  0.79           H  
ATOM   2534  HA  VAL A 180     -22.548  35.740 -27.773  1.00  0.79           H  
ATOM   2535  HB  VAL A 180     -23.259  34.169 -30.301  1.00  0.79           H  
ATOM   2536 1HG1 VAL A 180     -20.874  33.421 -30.322  1.00  0.79           H  
ATOM   2537 2HG1 VAL A 180     -20.992  35.177 -30.527  1.00  0.79           H  
ATOM   2538 3HG1 VAL A 180     -20.551  34.474 -28.955  1.00  0.79           H  
ATOM   2539 1HG2 VAL A 180     -22.550  32.186 -28.956  1.00  0.79           H  
ATOM   2540 2HG2 VAL A 180     -22.194  33.231 -27.599  1.00  0.79           H  
ATOM   2541 3HG2 VAL A 180     -23.857  33.046 -28.133  1.00  0.79           H  
ATOM   2542  N   LYS A 181     -23.342  37.036 -30.734  1.00  0.80           N  
ATOM   2543  CA  LYS A 181     -22.999  38.122 -31.651  1.00  0.80           C  
ATOM   2544  C   LYS A 181     -23.216  39.522 -31.043  1.00  0.80           C  
ATOM   2545  O   LYS A 181     -22.368  40.408 -31.183  1.00  0.80           O  
ATOM   2546  CB  LYS A 181     -23.830  37.980 -32.930  1.00  0.80           C  
ATOM   2547  CG  LYS A 181     -23.450  36.773 -33.804  1.00  0.80           C  
ATOM   2548  CD  LYS A 181     -24.351  36.678 -35.031  1.00  0.80           C  
ATOM   2549  CE  LYS A 181     -24.038  35.449 -35.878  1.00  0.80           C  
ATOM   2550  NZ  LYS A 181     -24.942  35.351 -37.069  1.00  0.80           N  
ATOM   2551  H   LYS A 181     -24.116  36.411 -30.973  1.00  0.80           H  
ATOM   2552  HA  LYS A 181     -21.941  38.027 -31.904  1.00  0.80           H  
ATOM   2553 1HB  LYS A 181     -24.886  37.873 -32.659  1.00  0.80           H  
ATOM   2554 2HB  LYS A 181     -23.735  38.883 -33.529  1.00  0.80           H  
ATOM   2555 1HG  LYS A 181     -22.411  36.859 -34.119  1.00  0.80           H  
ATOM   2556 2HG  LYS A 181     -23.558  35.861 -33.217  1.00  0.80           H  
ATOM   2557 1HD  LYS A 181     -25.392  36.607 -34.697  1.00  0.80           H  
ATOM   2558 2HD  LYS A 181     -24.242  37.572 -35.641  1.00  0.80           H  
ATOM   2559 1HE  LYS A 181     -23.005  35.492 -36.216  1.00  0.80           H  
ATOM   2560 2HE  LYS A 181     -24.170  34.560 -35.266  1.00  0.80           H  
ATOM   2561 1HZ  LYS A 181     -24.715  34.514 -37.602  1.00  0.80           H  
ATOM   2562 2HZ  LYS A 181     -25.914  35.301 -36.761  1.00  0.80           H  
ATOM   2563 3HZ  LYS A 181     -24.822  36.163 -37.653  1.00  0.80           H  
ATOM   2564  N   ASP A 182     -24.323  39.712 -30.312  1.00  0.81           N  
ATOM   2565  CA  ASP A 182     -24.662  40.997 -29.684  1.00  0.81           C  
ATOM   2566  C   ASP A 182     -23.628  41.411 -28.650  1.00  0.81           C  
ATOM   2567  O   ASP A 182     -23.387  42.599 -28.431  1.00  0.81           O  
ATOM   2568  CB  ASP A 182     -26.046  40.959 -29.017  1.00  0.81           C  
ATOM   2569  CG  ASP A 182     -27.239  40.983 -30.002  1.00  0.81           C  
ATOM   2570  OD1 ASP A 182     -27.037  41.252 -31.168  1.00  0.81           O  
ATOM   2571  OD2 ASP A 182     -28.349  40.763 -29.558  1.00  0.81           O  
ATOM   2572  H   ASP A 182     -24.979  38.947 -30.211  1.00  0.81           H  
ATOM   2573  HA  ASP A 182     -24.684  41.758 -30.462  1.00  0.81           H  
ATOM   2574 1HB  ASP A 182     -26.116  40.048 -28.418  1.00  0.81           H  
ATOM   2575 2HB  ASP A 182     -26.138  41.801 -28.334  1.00  0.81           H  
ATOM   2576  N   SER A 183     -22.980  40.417 -28.055  1.00  0.81           N  
ATOM   2577  CA  SER A 183     -21.974  40.610 -27.030  1.00  0.81           C  
ATOM   2578  C   SER A 183     -20.601  40.958 -27.619  1.00  0.81           C  
ATOM   2579  O   SER A 183     -19.644  41.191 -26.882  1.00  0.81           O  
ATOM   2580  CB  SER A 183     -21.871  39.346 -26.217  1.00  0.81           C  
ATOM   2581  OG  SER A 183     -23.088  39.064 -25.580  1.00  0.81           O  
ATOM   2582  H   SER A 183     -23.253  39.456 -28.271  1.00  0.81           H  
ATOM   2583  HA  SER A 183     -22.293  41.429 -26.385  1.00  0.81           H  
ATOM   2584 1HB  SER A 183     -21.596  38.513 -26.861  1.00  0.81           H  
ATOM   2585 2HB  SER A 183     -21.089  39.457 -25.478  1.00  0.81           H  
ATOM   2586  HG  SER A 183     -23.657  38.650 -26.271  1.00  0.81           H  
ATOM   2587  N   GLY A 184     -20.484  40.958 -28.951  1.00  0.80           N  
ATOM   2588  CA  GLY A 184     -19.224  41.266 -29.619  1.00  0.80           C  
ATOM   2589  C   GLY A 184     -18.331  40.049 -29.827  1.00  0.80           C  
ATOM   2590  O   GLY A 184     -17.177  40.183 -30.244  1.00  0.80           O  
ATOM   2591  H   GLY A 184     -21.292  40.759 -29.541  1.00  0.80           H  
ATOM   2592 1HA  GLY A 184     -19.446  41.716 -30.586  1.00  0.80           H  
ATOM   2593 2HA  GLY A 184     -18.682  42.017 -29.041  1.00  0.80           H  
ATOM   2594  N   ALA A 185     -18.843  38.864 -29.524  1.00  0.79           N  
ATOM   2595  CA  ALA A 185     -18.081  37.643 -29.702  1.00  0.79           C  
ATOM   2596  C   ALA A 185     -18.312  37.137 -31.119  1.00  0.79           C  
ATOM   2597  O   ALA A 185     -19.266  37.540 -31.787  1.00  0.79           O  
ATOM   2598  CB  ALA A 185     -18.467  36.622 -28.670  1.00  0.79           C  
ATOM   2599  H   ALA A 185     -19.809  38.775 -29.210  1.00  0.79           H  
ATOM   2600  HA  ALA A 185     -17.020  37.860 -29.591  1.00  0.79           H  
ATOM   2601 1HB  ALA A 185     -17.887  35.729 -28.839  1.00  0.79           H  
ATOM   2602 2HB  ALA A 185     -18.263  37.013 -27.673  1.00  0.79           H  
ATOM   2603 3HB  ALA A 185     -19.507  36.408 -28.762  1.00  0.79           H  
ATOM   2604  N   CYS A 186     -17.420  36.289 -31.609  1.00  0.77           N  
ATOM   2605  CA  CYS A 186     -17.593  35.716 -32.935  1.00  0.77           C  
ATOM   2606  C   CYS A 186     -18.305  34.376 -32.869  1.00  0.77           C  
ATOM   2607  O   CYS A 186     -17.854  33.451 -32.193  1.00  0.77           O  
ATOM   2608  CB  CYS A 186     -16.256  35.533 -33.646  1.00  0.77           C  
ATOM   2609  SG  CYS A 186     -16.430  34.771 -35.270  1.00  0.77           S  
ATOM   2610  H   CYS A 186     -16.643  35.976 -31.029  1.00  0.77           H  
ATOM   2611  HA  CYS A 186     -18.198  36.398 -33.530  1.00  0.77           H  
ATOM   2612 1HB  CYS A 186     -15.763  36.495 -33.767  1.00  0.77           H  
ATOM   2613 2HB  CYS A 186     -15.605  34.905 -33.043  1.00  0.77           H  
ATOM   2614  HG  CYS A 186     -17.353  33.875 -34.901  1.00  0.77           H  
ATOM   2615  N   PHE A 187     -19.447  34.267 -33.532  1.00  0.76           N  
ATOM   2616  CA  PHE A 187     -20.163  33.000 -33.482  1.00  0.76           C  
ATOM   2617  C   PHE A 187     -19.704  32.097 -34.618  1.00  0.76           C  
ATOM   2618  O   PHE A 187     -19.730  32.494 -35.785  1.00  0.76           O  
ATOM   2619  CB  PHE A 187     -21.669  33.206 -33.586  1.00  0.76           C  
ATOM   2620  CG  PHE A 187     -22.507  31.946 -33.360  1.00  0.76           C  
ATOM   2621  CD1 PHE A 187     -22.713  31.469 -32.072  1.00  0.76           C  
ATOM   2622  CD2 PHE A 187     -23.095  31.258 -34.405  1.00  0.76           C  
ATOM   2623  CE1 PHE A 187     -23.489  30.364 -31.828  1.00  0.76           C  
ATOM   2624  CE2 PHE A 187     -23.876  30.142 -34.157  1.00  0.76           C  
ATOM   2625  CZ  PHE A 187     -24.071  29.699 -32.867  1.00  0.76           C  
ATOM   2626  H   PHE A 187     -19.807  35.047 -34.064  1.00  0.76           H  
ATOM   2627  HA  PHE A 187     -19.946  32.507 -32.537  1.00  0.76           H  
ATOM   2628 1HB  PHE A 187     -21.981  33.950 -32.855  1.00  0.76           H  
ATOM   2629 2HB  PHE A 187     -21.909  33.595 -34.567  1.00  0.76           H  
ATOM   2630  HD1 PHE A 187     -22.264  31.987 -31.252  1.00  0.76           H  
ATOM   2631  HD2 PHE A 187     -22.954  31.608 -35.427  1.00  0.76           H  
ATOM   2632  HE1 PHE A 187     -23.646  30.026 -30.810  1.00  0.76           H  
ATOM   2633  HE2 PHE A 187     -24.346  29.618 -34.987  1.00  0.76           H  
ATOM   2634  HZ  PHE A 187     -24.690  28.826 -32.676  1.00  0.76           H  
ATOM   2635  N   SER A 188     -19.286  30.893 -34.274  1.00  0.76           N  
ATOM   2636  CA  SER A 188     -18.873  29.896 -35.265  1.00  0.76           C  
ATOM   2637  C   SER A 188     -19.890  28.779 -35.245  1.00  0.76           C  
ATOM   2638  O   SER A 188     -20.411  28.479 -34.188  1.00  0.76           O  
ATOM   2639  CB  SER A 188     -17.484  29.345 -34.947  1.00  0.76           C  
ATOM   2640  OG  SER A 188     -17.131  28.277 -35.807  1.00  0.76           O  
ATOM   2641  H   SER A 188     -19.273  30.674 -33.274  1.00  0.76           H  
ATOM   2642  HA  SER A 188     -18.867  30.348 -36.257  1.00  0.76           H  
ATOM   2643 1HB  SER A 188     -16.753  30.147 -35.043  1.00  0.76           H  
ATOM   2644 2HB  SER A 188     -17.458  29.014 -33.920  1.00  0.76           H  
ATOM   2645  HG  SER A 188     -17.202  28.627 -36.699  1.00  0.76           H  
ATOM   2646  N   ALA A 189     -20.188  28.150 -36.374  1.00  0.78           N  
ATOM   2647  CA  ALA A 189     -21.072  26.985 -36.296  1.00  0.78           C  
ATOM   2648  C   ALA A 189     -20.940  26.078 -37.500  1.00  0.78           C  
ATOM   2649  O   ALA A 189     -20.659  26.520 -38.616  1.00  0.78           O  
ATOM   2650  CB  ALA A 189     -22.520  27.406 -36.153  1.00  0.78           C  
ATOM   2651  H   ALA A 189     -19.782  28.434 -37.253  1.00  0.78           H  
ATOM   2652  HA  ALA A 189     -20.789  26.406 -35.415  1.00  0.78           H  
ATOM   2653 1HB  ALA A 189     -23.147  26.518 -36.066  1.00  0.78           H  
ATOM   2654 2HB  ALA A 189     -22.628  28.000 -35.268  1.00  0.78           H  
ATOM   2655 3HB  ALA A 189     -22.825  27.979 -37.024  1.00  0.78           H  
ATOM   2656  N   SER A 190     -21.198  24.805 -37.254  1.00  0.81           N  
ATOM   2657  CA  SER A 190     -21.231  23.750 -38.242  1.00  0.81           C  
ATOM   2658  C   SER A 190     -22.656  23.320 -38.591  1.00  0.81           C  
ATOM   2659  O   SER A 190     -23.628  23.769 -37.974  1.00  0.81           O  
ATOM   2660  CB  SER A 190     -20.447  22.589 -37.712  1.00  0.81           C  
ATOM   2661  OG  SER A 190     -21.098  22.035 -36.615  1.00  0.81           O  
ATOM   2662  H   SER A 190     -21.384  24.528 -36.291  1.00  0.81           H  
ATOM   2663  HA  SER A 190     -20.753  24.115 -39.151  1.00  0.81           H  
ATOM   2664 1HB  SER A 190     -20.322  21.835 -38.484  1.00  0.81           H  
ATOM   2665 2HB  SER A 190     -19.455  22.927 -37.416  1.00  0.81           H  
ATOM   2666  HG  SER A 190     -21.245  22.767 -35.979  1.00  0.81           H  
ATOM   2667  N   GLU A 191     -22.764  22.410 -39.557  1.00  0.85           N  
ATOM   2668  CA  GLU A 191     -24.035  21.845 -39.998  1.00  0.85           C  
ATOM   2669  C   GLU A 191     -24.836  21.359 -38.771  1.00  0.85           C  
ATOM   2670  O   GLU A 191     -24.243  20.747 -37.880  1.00  0.85           O  
ATOM   2671  CB  GLU A 191     -23.756  20.676 -40.951  1.00  0.85           C  
ATOM   2672  CG  GLU A 191     -24.979  20.014 -41.564  1.00  0.85           C  
ATOM   2673  CD  GLU A 191     -24.632  18.901 -42.523  1.00  0.85           C  
ATOM   2674  OE1 GLU A 191     -23.470  18.602 -42.664  1.00  0.85           O  
ATOM   2675  OE2 GLU A 191     -25.531  18.358 -43.123  1.00  0.85           O  
ATOM   2676  H   GLU A 191     -21.918  22.098 -40.013  1.00  0.85           H  
ATOM   2677  HA  GLU A 191     -24.564  22.613 -40.544  1.00  0.85           H  
ATOM   2678 1HB  GLU A 191     -23.123  21.021 -41.768  1.00  0.85           H  
ATOM   2679 2HB  GLU A 191     -23.202  19.905 -40.415  1.00  0.85           H  
ATOM   2680 1HG  GLU A 191     -25.604  19.609 -40.765  1.00  0.85           H  
ATOM   2681 2HG  GLU A 191     -25.551  20.765 -42.099  1.00  0.85           H  
ATOM   2682  N   PRO A 192     -26.158  21.608 -38.686  1.00  0.87           N  
ATOM   2683  CA  PRO A 192     -26.990  21.225 -37.566  1.00  0.87           C  
ATOM   2684  C   PRO A 192     -26.825  19.768 -37.193  1.00  0.87           C  
ATOM   2685  O   PRO A 192     -26.739  18.892 -38.056  1.00  0.87           O  
ATOM   2686  CB  PRO A 192     -28.397  21.498 -38.103  1.00  0.87           C  
ATOM   2687  CG  PRO A 192     -28.215  22.647 -39.055  1.00  0.87           C  
ATOM   2688  CD  PRO A 192     -26.890  22.376 -39.737  1.00  0.87           C  
ATOM   2689  HA  PRO A 192     -26.750  21.872 -36.719  1.00  0.87           H  
ATOM   2690 1HB  PRO A 192     -28.780  20.597 -38.591  1.00  0.87           H  
ATOM   2691 2HB  PRO A 192     -29.079  21.725 -37.274  1.00  0.87           H  
ATOM   2692 1HG  PRO A 192     -29.062  22.700 -39.758  1.00  0.87           H  
ATOM   2693 2HG  PRO A 192     -28.213  23.593 -38.490  1.00  0.87           H  
ATOM   2694 1HD  PRO A 192     -27.036  21.787 -40.643  1.00  0.87           H  
ATOM   2695 2HD  PRO A 192     -26.429  23.354 -39.924  1.00  0.87           H  
ATOM   2696  N   ASP A 193     -26.780  19.540 -35.878  1.00  0.86           N  
ATOM   2697  CA  ASP A 193     -26.588  18.244 -35.214  1.00  0.86           C  
ATOM   2698  C   ASP A 193     -25.189  17.619 -35.402  1.00  0.86           C  
ATOM   2699  O   ASP A 193     -24.939  16.512 -34.917  1.00  0.86           O  
ATOM   2700  CB  ASP A 193     -27.662  17.232 -35.666  1.00  0.86           C  
ATOM   2701  CG  ASP A 193     -29.095  17.606 -35.214  1.00  0.86           C  
ATOM   2702  OD1 ASP A 193     -29.258  17.992 -34.082  1.00  0.86           O  
ATOM   2703  OD2 ASP A 193     -30.004  17.528 -36.014  1.00  0.86           O  
ATOM   2704  H   ASP A 193     -26.866  20.357 -35.263  1.00  0.86           H  
ATOM   2705  HA  ASP A 193     -26.724  18.407 -34.145  1.00  0.86           H  
ATOM   2706 1HB  ASP A 193     -27.651  17.111 -36.744  1.00  0.86           H  
ATOM   2707 2HB  ASP A 193     -27.422  16.257 -35.243  1.00  0.86           H  
ATOM   2708  N   ALA A 194     -24.256  18.335 -36.034  1.00  0.84           N  
ATOM   2709  CA  ALA A 194     -22.877  17.864 -36.160  1.00  0.84           C  
ATOM   2710  C   ALA A 194     -22.075  18.173 -34.904  1.00  0.84           C  
ATOM   2711  O   ALA A 194     -22.407  19.083 -34.145  1.00  0.84           O  
ATOM   2712  CB  ALA A 194     -22.192  18.497 -37.352  1.00  0.84           C  
ATOM   2713  H   ALA A 194     -24.488  19.233 -36.468  1.00  0.84           H  
ATOM   2714  HA  ALA A 194     -22.903  16.784 -36.295  1.00  0.84           H  
ATOM   2715 1HB  ALA A 194     -21.177  18.115 -37.435  1.00  0.84           H  
ATOM   2716 2HB  ALA A 194     -22.749  18.267 -38.261  1.00  0.84           H  
ATOM   2717 3HB  ALA A 194     -22.156  19.577 -37.213  1.00  0.84           H  
ATOM   2718  N   VAL A 195     -20.993  17.436 -34.694  1.00  0.80           N  
ATOM   2719  CA  VAL A 195     -20.087  17.754 -33.598  1.00  0.80           C  
ATOM   2720  C   VAL A 195     -19.075  18.817 -34.006  1.00  0.80           C  
ATOM   2721  O   VAL A 195     -18.413  18.691 -35.036  1.00  0.80           O  
ATOM   2722  CB  VAL A 195     -19.354  16.502 -33.107  1.00  0.80           C  
ATOM   2723  CG1 VAL A 195     -18.332  16.879 -32.048  1.00  0.80           C  
ATOM   2724  CG2 VAL A 195     -20.375  15.542 -32.522  1.00  0.80           C  
ATOM   2725  H   VAL A 195     -20.776  16.671 -35.315  1.00  0.80           H  
ATOM   2726  HA  VAL A 195     -20.679  18.142 -32.767  1.00  0.80           H  
ATOM   2727  HB  VAL A 195     -18.828  16.030 -33.936  1.00  0.80           H  
ATOM   2728 1HG1 VAL A 195     -17.828  15.981 -31.699  1.00  0.80           H  
ATOM   2729 2HG1 VAL A 195     -17.598  17.564 -32.466  1.00  0.80           H  
ATOM   2730 3HG1 VAL A 195     -18.835  17.351 -31.237  1.00  0.80           H  
ATOM   2731 1HG2 VAL A 195     -19.872  14.645 -32.160  1.00  0.80           H  
ATOM   2732 2HG2 VAL A 195     -20.884  16.029 -31.693  1.00  0.80           H  
ATOM   2733 3HG2 VAL A 195     -21.103  15.270 -33.284  1.00  0.80           H  
ATOM   2734  N   HIS A 196     -18.961  19.854 -33.182  1.00  0.76           N  
ATOM   2735  CA  HIS A 196     -18.046  20.968 -33.404  1.00  0.76           C  
ATOM   2736  C   HIS A 196     -17.653  21.616 -32.090  1.00  0.76           C  
ATOM   2737  O   HIS A 196     -18.503  21.915 -31.240  1.00  0.76           O  
ATOM   2738  CB  HIS A 196     -18.683  21.994 -34.355  1.00  0.76           C  
ATOM   2739  CG  HIS A 196     -17.862  23.253 -34.739  1.00  0.76           C  
ATOM   2740  ND1 HIS A 196     -16.668  23.195 -35.436  1.00  0.76           N  
ATOM   2741  CD2 HIS A 196     -18.145  24.583 -34.589  1.00  0.76           C  
ATOM   2742  CE1 HIS A 196     -16.235  24.435 -35.673  1.00  0.76           C  
ATOM   2743  NE2 HIS A 196     -17.118  25.296 -35.179  1.00  0.76           N  
ATOM   2744  H   HIS A 196     -19.558  19.876 -32.369  1.00  0.76           H  
ATOM   2745  HA  HIS A 196     -17.134  20.599 -33.874  1.00  0.76           H  
ATOM   2746 1HB  HIS A 196     -18.931  21.482 -35.282  1.00  0.76           H  
ATOM   2747 2HB  HIS A 196     -19.622  22.332 -33.926  1.00  0.76           H  
ATOM   2748  HD2 HIS A 196     -19.022  25.003 -34.115  1.00  0.76           H  
ATOM   2749  HE1 HIS A 196     -15.321  24.700 -36.202  1.00  0.76           H  
ATOM   2750  HE2 HIS A 196     -17.059  26.333 -35.240  1.00  0.76           H  
ATOM   2751  N   VAL A 197     -16.344  21.775 -31.932  1.00  0.73           N  
ATOM   2752  CA  VAL A 197     -15.738  22.386 -30.764  1.00  0.73           C  
ATOM   2753  C   VAL A 197     -14.789  23.496 -31.177  1.00  0.73           C  
ATOM   2754  O   VAL A 197     -13.985  23.330 -32.098  1.00  0.73           O  
ATOM   2755  CB  VAL A 197     -14.986  21.347 -29.910  1.00  0.73           C  
ATOM   2756  CG1 VAL A 197     -14.314  22.021 -28.700  1.00  0.73           C  
ATOM   2757  CG2 VAL A 197     -15.962  20.297 -29.405  1.00  0.73           C  
ATOM   2758  H   VAL A 197     -15.738  21.483 -32.687  1.00  0.73           H  
ATOM   2759  HA  VAL A 197     -16.529  22.814 -30.157  1.00  0.73           H  
ATOM   2760  HB  VAL A 197     -14.208  20.879 -30.510  1.00  0.73           H  
ATOM   2761 1HG1 VAL A 197     -13.799  21.267 -28.125  1.00  0.73           H  
ATOM   2762 2HG1 VAL A 197     -13.598  22.767 -29.033  1.00  0.73           H  
ATOM   2763 3HG1 VAL A 197     -15.071  22.497 -28.079  1.00  0.73           H  
ATOM   2764 1HG2 VAL A 197     -15.427  19.587 -28.805  1.00  0.73           H  
ATOM   2765 2HG2 VAL A 197     -16.725  20.778 -28.795  1.00  0.73           H  
ATOM   2766 3HG2 VAL A 197     -16.432  19.784 -30.237  1.00  0.73           H  
ATOM   2767  N   VAL A 198     -14.892  24.621 -30.493  1.00  0.72           N  
ATOM   2768  CA  VAL A 198     -14.056  25.774 -30.760  1.00  0.72           C  
ATOM   2769  C   VAL A 198     -13.124  26.053 -29.597  1.00  0.72           C  
ATOM   2770  O   VAL A 198     -13.559  26.122 -28.449  1.00  0.72           O  
ATOM   2771  CB  VAL A 198     -14.936  26.999 -31.018  1.00  0.72           C  
ATOM   2772  CG1 VAL A 198     -14.096  28.209 -31.244  1.00  0.72           C  
ATOM   2773  CG2 VAL A 198     -15.815  26.740 -32.217  1.00  0.72           C  
ATOM   2774  H   VAL A 198     -15.585  24.660 -29.748  1.00  0.72           H  
ATOM   2775  HA  VAL A 198     -13.457  25.574 -31.649  1.00  0.72           H  
ATOM   2776  HB  VAL A 198     -15.560  27.189 -30.145  1.00  0.72           H  
ATOM   2777 1HG1 VAL A 198     -14.760  29.035 -31.414  1.00  0.72           H  
ATOM   2778 2HG1 VAL A 198     -13.478  28.412 -30.366  1.00  0.72           H  
ATOM   2779 3HG1 VAL A 198     -13.457  28.063 -32.114  1.00  0.72           H  
ATOM   2780 1HG2 VAL A 198     -16.433  27.606 -32.385  1.00  0.72           H  
ATOM   2781 2HG2 VAL A 198     -15.195  26.559 -33.094  1.00  0.72           H  
ATOM   2782 3HG2 VAL A 198     -16.451  25.873 -32.038  1.00  0.72           H  
ATOM   2783  N   LEU A 199     -11.833  26.187 -29.886  1.00  0.72           N  
ATOM   2784  CA  LEU A 199     -10.843  26.460 -28.847  1.00  0.72           C  
ATOM   2785  C   LEU A 199     -10.128  27.775 -29.131  1.00  0.72           C  
ATOM   2786  O   LEU A 199      -9.509  27.939 -30.185  1.00  0.72           O  
ATOM   2787  CB  LEU A 199      -9.842  25.302 -28.748  1.00  0.72           C  
ATOM   2788  CG  LEU A 199      -8.870  25.332 -27.538  1.00  0.72           C  
ATOM   2789  CD1 LEU A 199      -8.474  23.888 -27.228  1.00  0.72           C  
ATOM   2790  CD2 LEU A 199      -7.641  26.179 -27.838  1.00  0.72           C  
ATOM   2791  H   LEU A 199     -11.533  26.108 -30.847  1.00  0.72           H  
ATOM   2792  HA  LEU A 199     -11.351  26.549 -27.894  1.00  0.72           H  
ATOM   2793 1HB  LEU A 199     -10.402  24.370 -28.692  1.00  0.72           H  
ATOM   2794 2HB  LEU A 199      -9.239  25.288 -29.654  1.00  0.72           H  
ATOM   2795  HG  LEU A 199      -9.371  25.760 -26.682  1.00  0.72           H  
ATOM   2796 1HD1 LEU A 199      -7.810  23.855 -26.379  1.00  0.72           H  
ATOM   2797 2HD1 LEU A 199      -9.368  23.323 -27.008  1.00  0.72           H  
ATOM   2798 3HD1 LEU A 199      -7.973  23.454 -28.090  1.00  0.72           H  
ATOM   2799 1HD2 LEU A 199      -6.980  26.178 -26.971  1.00  0.72           H  
ATOM   2800 2HD2 LEU A 199      -7.115  25.767 -28.698  1.00  0.72           H  
ATOM   2801 3HD2 LEU A 199      -7.944  27.196 -28.056  1.00  0.72           H  
ATOM   2802  N   ASP A 200     -10.234  28.720 -28.198  1.00  0.73           N  
ATOM   2803  CA  ASP A 200      -9.641  30.037 -28.363  1.00  0.73           C  
ATOM   2804  C   ASP A 200      -8.921  30.503 -27.087  1.00  0.73           C  
ATOM   2805  O   ASP A 200      -9.514  31.071 -26.163  1.00  0.73           O  
ATOM   2806  CB  ASP A 200     -10.760  31.003 -28.790  1.00  0.73           C  
ATOM   2807  CG  ASP A 200     -10.348  32.429 -29.129  1.00  0.73           C  
ATOM   2808  OD1 ASP A 200      -9.242  32.820 -28.863  1.00  0.73           O  
ATOM   2809  OD2 ASP A 200     -11.172  33.143 -29.668  1.00  0.73           O  
ATOM   2810  H   ASP A 200     -10.770  28.517 -27.361  1.00  0.73           H  
ATOM   2811  HA  ASP A 200      -8.905  29.985 -29.165  1.00  0.73           H  
ATOM   2812 1HB  ASP A 200     -11.265  30.582 -29.664  1.00  0.73           H  
ATOM   2813 2HB  ASP A 200     -11.507  31.041 -27.992  1.00  0.73           H  
ATOM   2814  N   ARG A 201      -7.625  30.184 -27.038  1.00  0.73           N  
ATOM   2815  CA  ARG A 201      -6.625  30.510 -26.000  1.00  0.73           C  
ATOM   2816  C   ARG A 201      -6.839  30.008 -24.568  1.00  0.73           C  
ATOM   2817  O   ARG A 201      -5.912  29.467 -23.964  1.00  0.73           O  
ATOM   2818  CB  ARG A 201      -6.470  32.026 -25.954  1.00  0.73           C  
ATOM   2819  CG  ARG A 201      -5.743  32.612 -27.170  1.00  0.73           C  
ATOM   2820  CD  ARG A 201      -5.878  34.098 -27.286  1.00  0.73           C  
ATOM   2821  NE  ARG A 201      -7.187  34.463 -27.813  1.00  0.73           N  
ATOM   2822  CZ  ARG A 201      -7.694  35.698 -27.913  1.00  0.73           C  
ATOM   2823  NH1 ARG A 201      -7.032  36.759 -27.494  1.00  0.73           N  
ATOM   2824  NH2 ARG A 201      -8.878  35.798 -28.458  1.00  0.73           N  
ATOM   2825  H   ARG A 201      -7.278  29.685 -27.844  1.00  0.73           H  
ATOM   2826  HA  ARG A 201      -5.677  30.096 -26.345  1.00  0.73           H  
ATOM   2827 1HB  ARG A 201      -7.443  32.508 -25.887  1.00  0.73           H  
ATOM   2828 2HB  ARG A 201      -5.910  32.304 -25.060  1.00  0.73           H  
ATOM   2829 1HG  ARG A 201      -4.684  32.369 -27.109  1.00  0.73           H  
ATOM   2830 2HG  ARG A 201      -6.165  32.172 -28.077  1.00  0.73           H  
ATOM   2831 1HD  ARG A 201      -5.767  34.554 -26.303  1.00  0.73           H  
ATOM   2832 2HD  ARG A 201      -5.117  34.487 -27.961  1.00  0.73           H  
ATOM   2833  HE  ARG A 201      -7.796  33.712 -28.175  1.00  0.73           H  
ATOM   2834 1HH1 ARG A 201      -6.118  36.652 -27.081  1.00  0.73           H  
ATOM   2835 2HH1 ARG A 201      -7.442  37.676 -27.588  1.00  0.73           H  
ATOM   2836 1HH2 ARG A 201      -9.318  34.912 -28.773  1.00  0.73           H  
ATOM   2837 2HH2 ARG A 201      -9.335  36.688 -28.575  1.00  0.73           H  
ATOM   2838  N   HIS A 202      -8.051  30.136 -24.041  1.00  0.72           N  
ATOM   2839  CA  HIS A 202      -8.373  29.610 -22.726  1.00  0.72           C  
ATOM   2840  C   HIS A 202      -9.756  29.033 -22.823  1.00  0.72           C  
ATOM   2841  O   HIS A 202     -10.199  28.241 -21.993  1.00  0.72           O  
ATOM   2842  CB  HIS A 202      -8.350  30.714 -21.648  1.00  0.72           C  
ATOM   2843  CG  HIS A 202      -7.056  31.437 -21.553  1.00  0.72           C  
ATOM   2844  ND1 HIS A 202      -5.892  30.829 -21.154  1.00  0.72           N  
ATOM   2845  CD2 HIS A 202      -6.740  32.727 -21.813  1.00  0.72           C  
ATOM   2846  CE1 HIS A 202      -4.911  31.704 -21.184  1.00  0.72           C  
ATOM   2847  NE2 HIS A 202      -5.399  32.869 -21.576  1.00  0.72           N  
ATOM   2848  H   HIS A 202      -8.780  30.585 -24.588  1.00  0.72           H  
ATOM   2849  HA  HIS A 202      -7.683  28.815 -22.443  1.00  0.72           H  
ATOM   2850 1HB  HIS A 202      -9.135  31.442 -21.859  1.00  0.72           H  
ATOM   2851 2HB  HIS A 202      -8.564  30.283 -20.673  1.00  0.72           H  
ATOM   2852  HD1 HIS A 202      -5.781  29.868 -20.909  1.00  0.72           H  
ATOM   2853  HD2 HIS A 202      -7.330  33.581 -22.153  1.00  0.72           H  
ATOM   2854  HE1 HIS A 202      -3.901  31.409 -20.901  1.00  0.72           H  
ATOM   2855  N   LEU A 203     -10.465  29.490 -23.843  1.00  0.69           N  
ATOM   2856  CA  LEU A 203     -11.882  29.194 -23.936  1.00  0.69           C  
ATOM   2857  C   LEU A 203     -12.217  28.024 -24.855  1.00  0.69           C  
ATOM   2858  O   LEU A 203     -11.855  28.021 -26.030  1.00  0.69           O  
ATOM   2859  CB  LEU A 203     -12.635  30.434 -24.413  1.00  0.69           C  
ATOM   2860  CG  LEU A 203     -14.084  30.213 -24.546  1.00  0.69           C  
ATOM   2861  CD1 LEU A 203     -14.650  29.965 -23.164  1.00  0.69           C  
ATOM   2862  CD2 LEU A 203     -14.715  31.364 -25.207  1.00  0.69           C  
ATOM   2863  H   LEU A 203     -10.021  30.098 -24.534  1.00  0.69           H  
ATOM   2864  HA  LEU A 203     -12.238  28.949 -22.939  1.00  0.69           H  
ATOM   2865 1HB  LEU A 203     -12.478  31.240 -23.700  1.00  0.69           H  
ATOM   2866 2HB  LEU A 203     -12.238  30.741 -25.385  1.00  0.69           H  
ATOM   2867  HG  LEU A 203     -14.254  29.326 -25.145  1.00  0.69           H  
ATOM   2868 1HD1 LEU A 203     -15.684  29.760 -23.232  1.00  0.69           H  
ATOM   2869 2HD1 LEU A 203     -14.162  29.120 -22.734  1.00  0.69           H  
ATOM   2870 3HD1 LEU A 203     -14.490  30.833 -22.532  1.00  0.69           H  
ATOM   2871 1HD2 LEU A 203     -15.760  31.165 -25.286  1.00  0.69           H  
ATOM   2872 2HD2 LEU A 203     -14.558  32.251 -24.628  1.00  0.69           H  
ATOM   2873 3HD2 LEU A 203     -14.281  31.495 -26.202  1.00  0.69           H  
ATOM   2874  N   VAL A 204     -12.918  27.028 -24.328  1.00  0.68           N  
ATOM   2875  CA  VAL A 204     -13.310  25.884 -25.139  1.00  0.68           C  
ATOM   2876  C   VAL A 204     -14.821  25.725 -25.181  1.00  0.68           C  
ATOM   2877  O   VAL A 204     -15.432  25.509 -24.134  1.00  0.68           O  
ATOM   2878  CB  VAL A 204     -12.734  24.592 -24.550  1.00  0.68           C  
ATOM   2879  CG1 VAL A 204     -13.155  23.424 -25.393  1.00  0.68           C  
ATOM   2880  CG2 VAL A 204     -11.263  24.666 -24.465  1.00  0.68           C  
ATOM   2881  H   VAL A 204     -13.170  27.070 -23.341  1.00  0.68           H  
ATOM   2882  HA  VAL A 204     -12.936  26.020 -26.146  1.00  0.68           H  
ATOM   2883  HB  VAL A 204     -13.140  24.447 -23.553  1.00  0.68           H  
ATOM   2884 1HG1 VAL A 204     -12.761  22.524 -24.956  1.00  0.68           H  
ATOM   2885 2HG1 VAL A 204     -14.240  23.361 -25.431  1.00  0.68           H  
ATOM   2886 3HG1 VAL A 204     -12.763  23.546 -26.404  1.00  0.68           H  
ATOM   2887 1HG2 VAL A 204     -10.879  23.739 -24.038  1.00  0.68           H  
ATOM   2888 2HG2 VAL A 204     -10.878  24.795 -25.450  1.00  0.68           H  
ATOM   2889 3HG2 VAL A 204     -10.971  25.508 -23.835  1.00  0.68           H  
ATOM   2890  N   THR A 205     -15.432  25.794 -26.359  1.00  0.67           N  
ATOM   2891  CA  THR A 205     -16.874  25.635 -26.355  1.00  0.67           C  
ATOM   2892  C   THR A 205     -17.390  24.573 -27.303  1.00  0.67           C  
ATOM   2893  O   THR A 205     -16.844  24.365 -28.389  1.00  0.67           O  
ATOM   2894  CB  THR A 205     -17.584  26.977 -26.656  1.00  0.67           C  
ATOM   2895  OG1 THR A 205     -17.195  27.474 -27.941  1.00  0.67           O  
ATOM   2896  CG2 THR A 205     -17.253  28.024 -25.616  1.00  0.67           C  
ATOM   2897  H   THR A 205     -14.896  25.962 -27.209  1.00  0.67           H  
ATOM   2898  HA  THR A 205     -17.153  25.330 -25.368  1.00  0.67           H  
ATOM   2899  HB  THR A 205     -18.667  26.808 -26.652  1.00  0.67           H  
ATOM   2900  HG1 THR A 205     -16.228  27.565 -27.958  1.00  0.67           H  
ATOM   2901 1HG2 THR A 205     -17.779  28.946 -25.850  1.00  0.67           H  
ATOM   2902 2HG2 THR A 205     -17.561  27.655 -24.642  1.00  0.67           H  
ATOM   2903 3HG2 THR A 205     -16.192  28.210 -25.614  1.00  0.67           H  
ATOM   2904  N   GLY A 206     -18.491  23.931 -26.899  1.00  0.68           N  
ATOM   2905  CA  GLY A 206     -19.147  22.945 -27.760  1.00  0.68           C  
ATOM   2906  C   GLY A 206     -20.458  23.459 -28.358  1.00  0.68           C  
ATOM   2907  O   GLY A 206     -21.285  24.048 -27.665  1.00  0.68           O  
ATOM   2908  H   GLY A 206     -18.864  24.166 -25.977  1.00  0.68           H  
ATOM   2909 1HA  GLY A 206     -18.475  22.652 -28.564  1.00  0.68           H  
ATOM   2910 2HA  GLY A 206     -19.340  22.048 -27.174  1.00  0.68           H  
ATOM   2911  N   GLN A 207     -20.728  23.103 -29.612  1.00  0.71           N  
ATOM   2912  CA  GLN A 207     -21.966  23.530 -30.276  1.00  0.71           C  
ATOM   2913  C   GLN A 207     -23.246  22.966 -29.691  1.00  0.71           C  
ATOM   2914  O   GLN A 207     -24.307  23.576 -29.803  1.00  0.71           O  
ATOM   2915  CB  GLN A 207     -21.897  23.245 -31.785  1.00  0.71           C  
ATOM   2916  CG  GLN A 207     -23.070  23.837 -32.615  1.00  0.71           C  
ATOM   2917  CD  GLN A 207     -22.810  23.859 -34.156  1.00  0.71           C  
ATOM   2918  OE1 GLN A 207     -21.650  23.852 -34.621  1.00  0.71           O  
ATOM   2919  NE2 GLN A 207     -23.881  23.914 -34.946  1.00  0.71           N  
ATOM   2920  H   GLN A 207     -20.023  22.585 -30.140  1.00  0.71           H  
ATOM   2921  HA  GLN A 207     -22.053  24.590 -30.123  1.00  0.71           H  
ATOM   2922 1HB  GLN A 207     -20.955  23.612 -32.184  1.00  0.71           H  
ATOM   2923 2HB  GLN A 207     -21.906  22.165 -31.938  1.00  0.71           H  
ATOM   2924 1HG  GLN A 207     -23.963  23.233 -32.433  1.00  0.71           H  
ATOM   2925 2HG  GLN A 207     -23.251  24.847 -32.299  1.00  0.71           H  
ATOM   2926 1HE2 GLN A 207     -23.786  23.939 -35.970  1.00  0.71           H  
ATOM   2927 2HE2 GLN A 207     -24.825  23.916 -34.544  1.00  0.71           H  
ATOM   2928  N   ASN A 208     -23.175  21.778 -29.129  1.00  0.74           N  
ATOM   2929  CA  ASN A 208     -24.380  21.132 -28.623  1.00  0.74           C  
ATOM   2930  C   ASN A 208     -24.018  20.041 -27.630  1.00  0.74           C  
ATOM   2931  O   ASN A 208     -22.842  19.804 -27.353  1.00  0.74           O  
ATOM   2932  CB  ASN A 208     -25.196  20.584 -29.794  1.00  0.74           C  
ATOM   2933  CG  ASN A 208     -26.697  20.585 -29.567  1.00  0.74           C  
ATOM   2934  OD1 ASN A 208     -27.170  20.306 -28.458  1.00  0.74           O  
ATOM   2935  ND2 ASN A 208     -27.442  20.887 -30.598  1.00  0.74           N  
ATOM   2936  H   ASN A 208     -22.269  21.326 -29.045  1.00  0.74           H  
ATOM   2937  HA  ASN A 208     -24.983  21.870 -28.096  1.00  0.74           H  
ATOM   2938 1HB  ASN A 208     -24.987  21.168 -30.693  1.00  0.74           H  
ATOM   2939 2HB  ASN A 208     -24.875  19.560 -30.001  1.00  0.74           H  
ATOM   2940 1HD2 ASN A 208     -28.436  20.902 -30.514  1.00  0.74           H  
ATOM   2941 2HD2 ASN A 208     -27.016  21.103 -31.484  1.00  0.74           H  
ATOM   2942  N   ALA A 209     -25.017  19.321 -27.133  1.00  0.77           N  
ATOM   2943  CA  ALA A 209     -24.760  18.255 -26.168  1.00  0.77           C  
ATOM   2944  C   ALA A 209     -23.809  17.202 -26.739  1.00  0.77           C  
ATOM   2945  O   ALA A 209     -22.934  16.697 -26.025  1.00  0.77           O  
ATOM   2946  CB  ALA A 209     -26.062  17.598 -25.757  1.00  0.77           C  
ATOM   2947  H   ALA A 209     -25.966  19.553 -27.404  1.00  0.77           H  
ATOM   2948  HA  ALA A 209     -24.294  18.700 -25.289  1.00  0.77           H  
ATOM   2949 1HB  ALA A 209     -25.861  16.823 -25.016  1.00  0.77           H  
ATOM   2950 2HB  ALA A 209     -26.725  18.349 -25.328  1.00  0.77           H  
ATOM   2951 3HB  ALA A 209     -26.535  17.152 -26.630  1.00  0.77           H  
ATOM   2952  N   SER A 210     -23.931  16.930 -28.044  1.00  0.79           N  
ATOM   2953  CA  SER A 210     -23.110  15.943 -28.749  1.00  0.79           C  
ATOM   2954  C   SER A 210     -21.619  16.295 -28.788  1.00  0.79           C  
ATOM   2955  O   SER A 210     -20.778  15.435 -29.052  1.00  0.79           O  
ATOM   2956  CB  SER A 210     -23.632  15.766 -30.166  1.00  0.79           C  
ATOM   2957  OG  SER A 210     -23.493  16.945 -30.914  1.00  0.79           O  
ATOM   2958  H   SER A 210     -24.651  17.413 -28.560  1.00  0.79           H  
ATOM   2959  HA  SER A 210     -23.215  14.990 -28.228  1.00  0.79           H  
ATOM   2960 1HB  SER A 210     -23.077  14.963 -30.652  1.00  0.79           H  
ATOM   2961 2HB  SER A 210     -24.678  15.469 -30.140  1.00  0.79           H  
ATOM   2962  HG  SER A 210     -23.571  16.681 -31.841  1.00  0.79           H  
ATOM   2963  N   SER A 211     -21.296  17.564 -28.543  1.00  0.79           N  
ATOM   2964  CA  SER A 211     -19.929  18.048 -28.561  1.00  0.79           C  
ATOM   2965  C   SER A 211     -19.353  18.133 -27.163  1.00  0.79           C  
ATOM   2966  O   SER A 211     -18.218  18.591 -26.987  1.00  0.79           O  
ATOM   2967  CB  SER A 211     -19.874  19.411 -29.222  1.00  0.79           C  
ATOM   2968  OG  SER A 211     -20.573  20.361 -28.472  1.00  0.79           O  
ATOM   2969  H   SER A 211     -22.025  18.229 -28.296  1.00  0.79           H  
ATOM   2970  HA  SER A 211     -19.321  17.346 -29.120  1.00  0.79           H  
ATOM   2971 1HB  SER A 211     -18.848  19.727 -29.350  1.00  0.79           H  
ATOM   2972 2HB  SER A 211     -20.319  19.337 -30.213  1.00  0.79           H  
ATOM   2973  HG  SER A 211     -21.269  19.869 -27.980  1.00  0.79           H  
ATOM   2974  N   THR A 212     -20.124  17.706 -26.161  1.00  0.77           N  
ATOM   2975  CA  THR A 212     -19.649  17.856 -24.808  1.00  0.77           C  
ATOM   2976  C   THR A 212     -18.381  17.084 -24.558  1.00  0.77           C  
ATOM   2977  O   THR A 212     -17.426  17.638 -24.028  1.00  0.77           O  
ATOM   2978  CB  THR A 212     -20.676  17.394 -23.775  1.00  0.77           C  
ATOM   2979  OG1 THR A 212     -21.873  18.162 -23.915  1.00  0.77           O  
ATOM   2980  CG2 THR A 212     -20.068  17.625 -22.382  1.00  0.77           C  
ATOM   2981  H   THR A 212     -21.053  17.311 -26.324  1.00  0.77           H  
ATOM   2982  HA  THR A 212     -19.436  18.902 -24.651  1.00  0.77           H  
ATOM   2983  HB  THR A 212     -20.909  16.338 -23.912  1.00  0.77           H  
ATOM   2984  HG1 THR A 212     -22.329  17.829 -24.722  1.00  0.77           H  
ATOM   2985 1HG2 THR A 212     -20.751  17.333 -21.619  1.00  0.77           H  
ATOM   2986 2HG2 THR A 212     -19.155  17.039 -22.291  1.00  0.77           H  
ATOM   2987 3HG2 THR A 212     -19.833  18.672 -22.251  1.00  0.77           H  
ATOM   2988  N   VAL A 213     -18.339  15.831 -24.988  1.00  0.76           N  
ATOM   2989  CA  VAL A 213     -17.166  15.020 -24.746  1.00  0.76           C  
ATOM   2990  C   VAL A 213     -15.877  15.692 -25.238  1.00  0.76           C  
ATOM   2991  O   VAL A 213     -15.016  15.962 -24.401  1.00  0.76           O  
ATOM   2992  CB  VAL A 213     -17.355  13.591 -25.302  1.00  0.76           C  
ATOM   2993  CG1 VAL A 213     -16.041  12.831 -25.235  1.00  0.76           C  
ATOM   2994  CG2 VAL A 213     -18.392  12.915 -24.483  1.00  0.76           C  
ATOM   2995  H   VAL A 213     -19.146  15.435 -25.450  1.00  0.76           H  
ATOM   2996  HA  VAL A 213     -17.073  14.903 -23.664  1.00  0.76           H  
ATOM   2997  HB  VAL A 213     -17.694  13.612 -26.318  1.00  0.76           H  
ATOM   2998 1HG1 VAL A 213     -16.185  11.820 -25.609  1.00  0.76           H  
ATOM   2999 2HG1 VAL A 213     -15.292  13.333 -25.841  1.00  0.76           H  
ATOM   3000 3HG1 VAL A 213     -15.701  12.790 -24.201  1.00  0.76           H  
ATOM   3001 1HG2 VAL A 213     -18.551  11.902 -24.848  1.00  0.76           H  
ATOM   3002 2HG2 VAL A 213     -18.062  12.879 -23.446  1.00  0.76           H  
ATOM   3003 3HG2 VAL A 213     -19.325  13.475 -24.551  1.00  0.76           H  
ATOM   3004  N   PRO A 214     -15.671  15.986 -26.545  1.00  0.75           N  
ATOM   3005  CA  PRO A 214     -14.469  16.641 -27.009  1.00  0.75           C  
ATOM   3006  C   PRO A 214     -14.256  18.042 -26.421  1.00  0.75           C  
ATOM   3007  O   PRO A 214     -13.112  18.479 -26.291  1.00  0.75           O  
ATOM   3008  CB  PRO A 214     -14.678  16.668 -28.533  1.00  0.75           C  
ATOM   3009  CG  PRO A 214     -16.160  16.525 -28.739  1.00  0.75           C  
ATOM   3010  CD  PRO A 214     -16.617  15.636 -27.628  1.00  0.75           C  
ATOM   3011  HA  PRO A 214     -13.613  15.994 -26.769  1.00  0.75           H  
ATOM   3012 1HB  PRO A 214     -14.269  17.596 -28.947  1.00  0.75           H  
ATOM   3013 2HB  PRO A 214     -14.113  15.845 -28.993  1.00  0.75           H  
ATOM   3014 1HG  PRO A 214     -16.646  17.505 -28.710  1.00  0.75           H  
ATOM   3015 2HG  PRO A 214     -16.366  16.102 -29.728  1.00  0.75           H  
ATOM   3016 1HD  PRO A 214     -17.641  15.868 -27.404  1.00  0.75           H  
ATOM   3017 2HD  PRO A 214     -16.480  14.594 -27.935  1.00  0.75           H  
ATOM   3018  N   ALA A 215     -15.318  18.748 -26.000  1.00  0.75           N  
ATOM   3019  CA  ALA A 215     -15.081  20.054 -25.391  1.00  0.75           C  
ATOM   3020  C   ALA A 215     -14.418  19.867 -24.031  1.00  0.75           C  
ATOM   3021  O   ALA A 215     -13.428  20.525 -23.690  1.00  0.75           O  
ATOM   3022  CB  ALA A 215     -16.381  20.811 -25.247  1.00  0.75           C  
ATOM   3023  H   ALA A 215     -16.281  18.429 -26.124  1.00  0.75           H  
ATOM   3024  HA  ALA A 215     -14.404  20.614 -26.025  1.00  0.75           H  
ATOM   3025 1HB  ALA A 215     -16.198  21.782 -24.809  1.00  0.75           H  
ATOM   3026 2HB  ALA A 215     -16.837  20.940 -26.227  1.00  0.75           H  
ATOM   3027 3HB  ALA A 215     -17.052  20.242 -24.609  1.00  0.75           H  
ATOM   3028  N   VAL A 216     -14.939  18.909 -23.282  1.00  0.77           N  
ATOM   3029  CA  VAL A 216     -14.455  18.582 -21.961  1.00  0.77           C  
ATOM   3030  C   VAL A 216     -13.044  17.997 -22.040  1.00  0.77           C  
ATOM   3031  O   VAL A 216     -12.168  18.368 -21.254  1.00  0.77           O  
ATOM   3032  CB  VAL A 216     -15.455  17.634 -21.285  1.00  0.77           C  
ATOM   3033  CG1 VAL A 216     -14.938  17.138 -20.045  1.00  0.77           C  
ATOM   3034  CG2 VAL A 216     -16.746  18.389 -21.002  1.00  0.77           C  
ATOM   3035  H   VAL A 216     -15.743  18.390 -23.639  1.00  0.77           H  
ATOM   3036  HA  VAL A 216     -14.416  19.502 -21.375  1.00  0.77           H  
ATOM   3037  HB  VAL A 216     -15.646  16.788 -21.951  1.00  0.77           H  
ATOM   3038 1HG1 VAL A 216     -15.664  16.465 -19.595  1.00  0.77           H  
ATOM   3039 2HG1 VAL A 216     -14.022  16.611 -20.244  1.00  0.77           H  
ATOM   3040 3HG1 VAL A 216     -14.758  17.977 -19.386  1.00  0.77           H  
ATOM   3041 1HG2 VAL A 216     -17.460  17.715 -20.542  1.00  0.77           H  
ATOM   3042 2HG2 VAL A 216     -16.538  19.219 -20.333  1.00  0.77           H  
ATOM   3043 3HG2 VAL A 216     -17.160  18.776 -21.924  1.00  0.77           H  
ATOM   3044  N   GLN A 217     -12.807  17.110 -23.011  1.00  0.79           N  
ATOM   3045  CA  GLN A 217     -11.478  16.532 -23.189  1.00  0.79           C  
ATOM   3046  C   GLN A 217     -10.458  17.620 -23.559  1.00  0.79           C  
ATOM   3047  O   GLN A 217      -9.324  17.599 -23.066  1.00  0.79           O  
ATOM   3048  CB  GLN A 217     -11.515  15.439 -24.258  1.00  0.79           C  
ATOM   3049  CG  GLN A 217     -12.281  14.184 -23.837  1.00  0.79           C  
ATOM   3050  CD  GLN A 217     -12.449  13.192 -24.975  1.00  0.79           C  
ATOM   3051  OE1 GLN A 217     -12.383  13.554 -26.155  1.00  0.79           O  
ATOM   3052  NE2 GLN A 217     -12.674  11.929 -24.628  1.00  0.79           N  
ATOM   3053  H   GLN A 217     -13.569  16.823 -23.627  1.00  0.79           H  
ATOM   3054  HA  GLN A 217     -11.170  16.083 -22.245  1.00  0.79           H  
ATOM   3055 1HB  GLN A 217     -11.978  15.838 -25.153  1.00  0.79           H  
ATOM   3056 2HB  GLN A 217     -10.499  15.151 -24.518  1.00  0.79           H  
ATOM   3057 1HG  GLN A 217     -11.729  13.693 -23.037  1.00  0.79           H  
ATOM   3058 2HG  GLN A 217     -13.266  14.472 -23.481  1.00  0.79           H  
ATOM   3059 1HE2 GLN A 217     -12.796  11.230 -25.333  1.00  0.79           H  
ATOM   3060 2HE2 GLN A 217     -12.723  11.679 -23.662  1.00  0.79           H  
ATOM   3061  N   ASN A 218     -10.853  18.596 -24.394  1.00  0.83           N  
ATOM   3062  CA  ASN A 218      -9.942  19.689 -24.720  1.00  0.83           C  
ATOM   3063  C   ASN A 218      -9.631  20.521 -23.479  1.00  0.83           C  
ATOM   3064  O   ASN A 218      -8.491  20.953 -23.288  1.00  0.83           O  
ATOM   3065  CB  ASN A 218     -10.491  20.556 -25.827  1.00  0.83           C  
ATOM   3066  CG  ASN A 218     -10.383  19.937 -27.186  1.00  0.83           C  
ATOM   3067  OD1 ASN A 218      -9.594  19.011 -27.415  1.00  0.83           O  
ATOM   3068  ND2 ASN A 218     -11.149  20.443 -28.112  1.00  0.83           N  
ATOM   3069  H   ASN A 218     -11.778  18.578 -24.825  1.00  0.83           H  
ATOM   3070  HA  ASN A 218      -9.002  19.259 -25.064  1.00  0.83           H  
ATOM   3071 1HB  ASN A 218     -11.542  20.732 -25.632  1.00  0.83           H  
ATOM   3072 2HB  ASN A 218      -9.993  21.513 -25.815  1.00  0.83           H  
ATOM   3073 1HD2 ASN A 218     -11.120  20.076 -29.041  1.00  0.83           H  
ATOM   3074 2HD2 ASN A 218     -11.768  21.193 -27.888  1.00  0.83           H  
ATOM   3075  N   LEU A 219     -10.620  20.695 -22.595  1.00  0.89           N  
ATOM   3076  CA  LEU A 219     -10.384  21.422 -21.357  1.00  0.89           C  
ATOM   3077  C   LEU A 219      -9.328  20.704 -20.533  1.00  0.89           C  
ATOM   3078  O   LEU A 219      -8.396  21.328 -20.015  1.00  0.89           O  
ATOM   3079  CB  LEU A 219     -11.633  21.520 -20.505  1.00  0.89           C  
ATOM   3080  CG  LEU A 219     -11.410  22.255 -19.221  1.00  0.89           C  
ATOM   3081  CD1 LEU A 219     -11.024  23.664 -19.529  1.00  0.89           C  
ATOM   3082  CD2 LEU A 219     -12.598  22.206 -18.417  1.00  0.89           C  
ATOM   3083  H   LEU A 219     -11.559  20.352 -22.809  1.00  0.89           H  
ATOM   3084  HA  LEU A 219     -10.029  22.422 -21.599  1.00  0.89           H  
ATOM   3085 1HB  LEU A 219     -12.414  22.022 -21.074  1.00  0.89           H  
ATOM   3086 2HB  LEU A 219     -11.975  20.531 -20.252  1.00  0.89           H  
ATOM   3087  HG  LEU A 219     -10.598  21.787 -18.672  1.00  0.89           H  
ATOM   3088 1HD1 LEU A 219     -10.870  24.172 -18.600  1.00  0.89           H  
ATOM   3089 2HD1 LEU A 219     -10.110  23.670 -20.120  1.00  0.89           H  
ATOM   3090 3HD1 LEU A 219     -11.811  24.162 -20.079  1.00  0.89           H  
ATOM   3091 1HD2 LEU A 219     -12.433  22.741 -17.484  1.00  0.89           H  
ATOM   3092 2HD2 LEU A 219     -13.389  22.668 -18.966  1.00  0.89           H  
ATOM   3093 3HD2 LEU A 219     -12.845  21.168 -18.207  1.00  0.89           H  
ATOM   3094  N   LEU A 220      -9.479  19.381 -20.408  1.00  0.97           N  
ATOM   3095  CA  LEU A 220      -8.532  18.557 -19.666  1.00  0.97           C  
ATOM   3096  C   LEU A 220      -7.126  18.760 -20.196  1.00  0.97           C  
ATOM   3097  O   LEU A 220      -6.197  19.018 -19.423  1.00  0.97           O  
ATOM   3098  CB  LEU A 220      -8.938  17.080 -19.754  1.00  0.97           C  
ATOM   3099  CG  LEU A 220      -7.981  16.039 -19.163  1.00  0.97           C  
ATOM   3100  CD1 LEU A 220      -7.777  16.281 -17.732  1.00  0.97           C  
ATOM   3101  CD2 LEU A 220      -8.579  14.663 -19.376  1.00  0.97           C  
ATOM   3102  H   LEU A 220     -10.291  18.939 -20.847  1.00  0.97           H  
ATOM   3103  HA  LEU A 220      -8.558  18.865 -18.626  1.00  0.97           H  
ATOM   3104 1HB  LEU A 220      -9.893  16.968 -19.282  1.00  0.97           H  
ATOM   3105 2HB  LEU A 220      -9.062  16.825 -20.792  1.00  0.97           H  
ATOM   3106  HG  LEU A 220      -7.016  16.102 -19.665  1.00  0.97           H  
ATOM   3107 1HD1 LEU A 220      -7.099  15.532 -17.333  1.00  0.97           H  
ATOM   3108 2HD1 LEU A 220      -7.344  17.256 -17.609  1.00  0.97           H  
ATOM   3109 3HD1 LEU A 220      -8.723  16.224 -17.221  1.00  0.97           H  
ATOM   3110 1HD2 LEU A 220      -7.907  13.908 -18.968  1.00  0.97           H  
ATOM   3111 2HD2 LEU A 220      -9.533  14.603 -18.873  1.00  0.97           H  
ATOM   3112 3HD2 LEU A 220      -8.718  14.491 -20.444  1.00  0.97           H  
ATOM   3113  N   PHE A 221      -6.971  18.683 -21.516  1.00  1.09           N  
ATOM   3114  CA  PHE A 221      -5.676  18.916 -22.134  1.00  1.09           C  
ATOM   3115  C   PHE A 221      -5.107  20.280 -21.765  1.00  1.09           C  
ATOM   3116  O   PHE A 221      -3.956  20.381 -21.319  1.00  1.09           O  
ATOM   3117  CB  PHE A 221      -5.770  18.826 -23.655  1.00  1.09           C  
ATOM   3118  CG  PHE A 221      -4.510  19.253 -24.343  1.00  1.09           C  
ATOM   3119  CD1 PHE A 221      -3.419  18.408 -24.449  1.00  1.09           C  
ATOM   3120  CD2 PHE A 221      -4.418  20.535 -24.877  1.00  1.09           C  
ATOM   3121  CE1 PHE A 221      -2.260  18.834 -25.075  1.00  1.09           C  
ATOM   3122  CE2 PHE A 221      -3.268  20.963 -25.498  1.00  1.09           C  
ATOM   3123  CZ  PHE A 221      -2.185  20.112 -25.599  1.00  1.09           C  
ATOM   3124  H   PHE A 221      -7.779  18.454 -22.101  1.00  1.09           H  
ATOM   3125  HA  PHE A 221      -4.986  18.150 -21.779  1.00  1.09           H  
ATOM   3126 1HB  PHE A 221      -6.002  17.805 -23.950  1.00  1.09           H  
ATOM   3127 2HB  PHE A 221      -6.579  19.457 -24.007  1.00  1.09           H  
ATOM   3128  HD1 PHE A 221      -3.480  17.403 -24.031  1.00  1.09           H  
ATOM   3129  HD2 PHE A 221      -5.275  21.206 -24.793  1.00  1.09           H  
ATOM   3130  HE1 PHE A 221      -1.405  18.162 -25.154  1.00  1.09           H  
ATOM   3131  HE2 PHE A 221      -3.211  21.971 -25.908  1.00  1.09           H  
ATOM   3132  HZ  PHE A 221      -1.272  20.447 -26.091  1.00  1.09           H  
ATOM   3133  N   LEU A 222      -5.912  21.333 -21.932  1.00  1.26           N  
ATOM   3134  CA  LEU A 222      -5.405  22.663 -21.654  1.00  1.26           C  
ATOM   3135  C   LEU A 222      -5.008  22.816 -20.197  1.00  1.26           C  
ATOM   3136  O   LEU A 222      -3.958  23.381 -19.888  1.00  1.26           O  
ATOM   3137  CB  LEU A 222      -6.465  23.724 -21.954  1.00  1.26           C  
ATOM   3138  CG  LEU A 222      -6.847  23.955 -23.404  1.00  1.26           C  
ATOM   3139  CD1 LEU A 222      -8.005  24.943 -23.423  1.00  1.26           C  
ATOM   3140  CD2 LEU A 222      -5.649  24.469 -24.178  1.00  1.26           C  
ATOM   3141  H   LEU A 222      -6.863  21.204 -22.282  1.00  1.26           H  
ATOM   3142  HA  LEU A 222      -4.529  22.834 -22.278  1.00  1.26           H  
ATOM   3143 1HB  LEU A 222      -7.379  23.442 -21.423  1.00  1.26           H  
ATOM   3144 2HB  LEU A 222      -6.121  24.673 -21.549  1.00  1.26           H  
ATOM   3145  HG  LEU A 222      -7.187  23.022 -23.850  1.00  1.26           H  
ATOM   3146 1HD1 LEU A 222      -8.319  25.129 -24.441  1.00  1.26           H  
ATOM   3147 2HD1 LEU A 222      -8.831  24.524 -22.854  1.00  1.26           H  
ATOM   3148 3HD1 LEU A 222      -7.691  25.881 -22.969  1.00  1.26           H  
ATOM   3149 1HD2 LEU A 222      -5.923  24.641 -25.213  1.00  1.26           H  
ATOM   3150 2HD2 LEU A 222      -5.306  25.405 -23.736  1.00  1.26           H  
ATOM   3151 3HD2 LEU A 222      -4.846  23.732 -24.134  1.00  1.26           H  
ATOM   3152  N   CYS A 223      -5.801  22.252 -19.290  1.00  1.51           N  
ATOM   3153  CA  CYS A 223      -5.489  22.372 -17.879  1.00  1.51           C  
ATOM   3154  C   CYS A 223      -4.191  21.635 -17.575  1.00  1.51           C  
ATOM   3155  O   CYS A 223      -3.319  22.145 -16.871  1.00  1.51           O  
ATOM   3156  CB  CYS A 223      -6.598  21.750 -17.053  1.00  1.51           C  
ATOM   3157  SG  CYS A 223      -8.154  22.614 -17.141  1.00  1.51           S  
ATOM   3158  H   CYS A 223      -6.653  21.773 -19.582  1.00  1.51           H  
ATOM   3159  HA  CYS A 223      -5.379  23.425 -17.625  1.00  1.51           H  
ATOM   3160 1HB  CYS A 223      -6.758  20.750 -17.423  1.00  1.51           H  
ATOM   3161 2HB  CYS A 223      -6.295  21.684 -16.010  1.00  1.51           H  
ATOM   3162  HG  CYS A 223      -8.405  22.252 -18.430  1.00  1.51           H  
ATOM   3163  N   GLY A 224      -4.032  20.442 -18.154  1.00  1.86           N  
ATOM   3164  CA  GLY A 224      -2.839  19.638 -17.946  1.00  1.86           C  
ATOM   3165  C   GLY A 224      -1.575  20.353 -18.414  1.00  1.86           C  
ATOM   3166  O   GLY A 224      -0.529  20.273 -17.763  1.00  1.86           O  
ATOM   3167  H   GLY A 224      -4.776  20.062 -18.740  1.00  1.86           H  
ATOM   3168 1HA  GLY A 224      -2.751  19.386 -16.891  1.00  1.86           H  
ATOM   3169 2HA  GLY A 224      -2.950  18.701 -18.492  1.00  1.86           H  
ATOM   3170  N   SER A 225      -1.691  21.131 -19.495  1.00  2.33           N  
ATOM   3171  CA  SER A 225      -0.548  21.842 -20.060  1.00  2.33           C  
ATOM   3172  C   SER A 225      -0.041  22.950 -19.135  1.00  2.33           C  
ATOM   3173  O   SER A 225       1.043  23.493 -19.355  1.00  2.33           O  
ATOM   3174  CB  SER A 225      -0.875  22.441 -21.427  1.00  2.33           C  
ATOM   3175  OG  SER A 225      -1.717  23.572 -21.346  1.00  2.33           O  
ATOM   3176  H   SER A 225      -2.587  21.160 -19.987  1.00  2.33           H  
ATOM   3177  HA  SER A 225       0.260  21.124 -20.194  1.00  2.33           H  
ATOM   3178 1HB  SER A 225       0.047  22.709 -21.936  1.00  2.33           H  
ATOM   3179 2HB  SER A 225      -1.370  21.677 -22.031  1.00  2.33           H  
ATOM   3180  HG  SER A 225      -2.471  23.340 -20.766  1.00  2.33           H  
ATOM   3181  N   ARG A 226      -0.831  23.319 -18.122  1.00  2.91           N  
ATOM   3182  CA  ARG A 226      -0.447  24.378 -17.209  1.00  2.91           C  
ATOM   3183  C   ARG A 226       0.243  23.867 -15.940  1.00  2.91           C  
ATOM   3184  O   ARG A 226       0.586  24.672 -15.069  1.00  2.91           O  
ATOM   3185  CB  ARG A 226      -1.666  25.193 -16.824  1.00  2.91           C  
ATOM   3186  CG  ARG A 226      -2.346  25.870 -17.997  1.00  2.91           C  
ATOM   3187  CD  ARG A 226      -1.470  26.877 -18.643  1.00  2.91           C  
ATOM   3188  NE  ARG A 226      -1.113  27.944 -17.732  1.00  2.91           N  
ATOM   3189  CZ  ARG A 226      -1.889  29.013 -17.493  1.00  2.91           C  
ATOM   3190  NH1 ARG A 226      -3.041  29.115 -18.112  1.00  2.91           N  
ATOM   3191  NH2 ARG A 226      -1.495  29.944 -16.641  1.00  2.91           N  
ATOM   3192  H   ARG A 226      -1.717  22.844 -17.951  1.00  2.91           H  
ATOM   3193  HA  ARG A 226       0.247  25.034 -17.730  1.00  2.91           H  
ATOM   3194 1HB  ARG A 226      -2.398  24.542 -16.349  1.00  2.91           H  
ATOM   3195 2HB  ARG A 226      -1.385  25.959 -16.104  1.00  2.91           H  
ATOM   3196 1HG  ARG A 226      -2.596  25.117 -18.739  1.00  2.91           H  
ATOM   3197 2HG  ARG A 226      -3.259  26.364 -17.662  1.00  2.91           H  
ATOM   3198 1HD  ARG A 226      -0.553  26.392 -18.982  1.00  2.91           H  
ATOM   3199 2HD  ARG A 226      -1.986  27.313 -19.498  1.00  2.91           H  
ATOM   3200  HE  ARG A 226      -0.228  27.879 -17.246  1.00  2.91           H  
ATOM   3201 1HH1 ARG A 226      -3.331  28.396 -18.755  1.00  2.91           H  
ATOM   3202 2HH1 ARG A 226      -3.663  29.913 -17.935  1.00  2.91           H  
ATOM   3203 1HH2 ARG A 226      -0.608  29.852 -16.170  1.00  2.91           H  
ATOM   3204 2HH2 ARG A 226      -2.079  30.751 -16.459  1.00  2.91           H  
ATOM   3205  N   LYS A 227       0.428  22.546 -15.818  1.00  3.54           N  
ATOM   3206  CA  LYS A 227       1.077  21.995 -14.632  1.00  3.54           C  
ATOM   3207  C   LYS A 227       2.479  21.479 -14.957  1.00  3.54           C  
ATOM   3208  O   LYS A 227       2.664  20.288 -15.206  1.00  3.54           O  
ATOM   3209  OXT LYS A 227       3.448  22.204 -14.732  1.00  3.54           O  
ATOM   3210  CB  LYS A 227       0.233  20.882 -14.001  1.00  3.54           C  
ATOM   3211  CG  LYS A 227       0.865  20.301 -12.732  1.00  3.54           C  
ATOM   3212  CD  LYS A 227       0.014  19.223 -12.059  1.00  3.54           C  
ATOM   3213  CE  LYS A 227       0.766  18.667 -10.852  1.00  3.54           C  
ATOM   3214  NZ  LYS A 227       0.050  17.562 -10.175  1.00  3.54           N  
ATOM   3215  H   LYS A 227       0.119  21.910 -16.557  1.00  3.54           H  
ATOM   3216  HA  LYS A 227       1.185  22.789 -13.894  1.00  3.54           H  
ATOM   3217 1HB  LYS A 227      -0.753  21.271 -13.746  1.00  3.54           H  
ATOM   3218 2HB  LYS A 227       0.092  20.075 -14.725  1.00  3.54           H  
ATOM   3219 1HG  LYS A 227       1.833  19.868 -12.984  1.00  3.54           H  
ATOM   3220 2HG  LYS A 227       1.030  21.108 -12.018  1.00  3.54           H  
ATOM   3221 1HD  LYS A 227      -0.937  19.647 -11.725  1.00  3.54           H  
ATOM   3222 2HD  LYS A 227      -0.191  18.414 -12.760  1.00  3.54           H  
ATOM   3223 1HE  LYS A 227       1.729  18.296 -11.196  1.00  3.54           H  
ATOM   3224 2HE  LYS A 227       0.932  19.469 -10.134  1.00  3.54           H  
ATOM   3225 1HZ  LYS A 227       0.613  17.242  -9.412  1.00  3.54           H  
ATOM   3226 2HZ  LYS A 227      -0.867  17.848  -9.798  1.00  3.54           H  
ATOM   3227 3HZ  LYS A 227      -0.091  16.810 -10.826  1.00  3.54           H  
TER    3228
ENDMDL

REMARK ID 223954 MODEL 4 2022-02-26_00000161_3_19
PFRMAT TS
TARGET 2022-02-26_00000161_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   9      -0.253  -0.366  -0.930  1.00  9.29           N  
ATOM      2  CA  ALA A   9       1.120   0.052  -0.680  1.00  9.29           C  
ATOM      3  C   ALA A   9       1.339   1.462  -1.188  1.00  9.29           C  
ATOM      4  O   ALA A   9       1.436   1.687  -2.392  1.00  9.29           O  
ATOM      5  CB  ALA A   9       2.101  -0.889  -1.356  1.00  9.29           C  
ATOM      6 1H   ALA A   9      -0.480  -1.160  -0.350  1.00  9.29           H  
ATOM      7 2H   ALA A   9      -0.875   0.401  -0.713  1.00  9.29           H  
ATOM      8 3H   ALA A   9      -0.356  -0.616  -1.903  1.00  9.29           H  
ATOM      9  HA  ALA A   9       1.293   0.044   0.395  1.00  9.29           H  
ATOM     10 1HB  ALA A   9       3.102  -0.556  -1.142  1.00  9.29           H  
ATOM     11 2HB  ALA A   9       1.961  -1.901  -0.977  1.00  9.29           H  
ATOM     12 3HB  ALA A   9       1.936  -0.877  -2.431  1.00  9.29           H  
ATOM     13  N   SER A  10       1.428   2.417  -0.266  1.00  8.68           N  
ATOM     14  CA  SER A  10       1.622   3.821  -0.635  1.00  8.68           C  
ATOM     15  C   SER A  10       2.945   4.055  -1.366  1.00  8.68           C  
ATOM     16  O   SER A  10       3.017   4.862  -2.295  1.00  8.68           O  
ATOM     17  CB  SER A  10       1.580   4.684   0.608  1.00  8.68           C  
ATOM     18  OG  SER A  10       0.307   4.653   1.197  1.00  8.68           O  
ATOM     19  H   SER A  10       1.351   2.184   0.715  1.00  8.68           H  
ATOM     20  HA  SER A  10       0.809   4.117  -1.300  1.00  8.68           H  
ATOM     21 1HB  SER A  10       2.326   4.335   1.321  1.00  8.68           H  
ATOM     22 2HB  SER A  10       1.838   5.709   0.344  1.00  8.68           H  
ATOM     23  HG  SER A  10       0.351   5.246   1.955  1.00  8.68           H  
ATOM     24  N   GLU A  11       3.991   3.366  -0.915  1.00  7.74           N  
ATOM     25  CA  GLU A  11       5.322   3.499  -1.490  1.00  7.74           C  
ATOM     26  C   GLU A  11       6.140   2.215  -1.359  1.00  7.74           C  
ATOM     27  O   GLU A  11       6.155   1.569  -0.304  1.00  7.74           O  
ATOM     28  CB  GLU A  11       6.076   4.657  -0.817  1.00  7.74           C  
ATOM     29  CG  GLU A  11       7.473   4.941  -1.390  1.00  7.74           C  
ATOM     30  CD  GLU A  11       8.148   6.146  -0.767  1.00  7.74           C  
ATOM     31  OE1 GLU A  11       7.552   6.778   0.074  1.00  7.74           O  
ATOM     32  OE2 GLU A  11       9.264   6.431  -1.139  1.00  7.74           O  
ATOM     33  H   GLU A  11       3.849   2.727  -0.151  1.00  7.74           H  
ATOM     34  HA  GLU A  11       5.216   3.722  -2.552  1.00  7.74           H  
ATOM     35 1HB  GLU A  11       5.488   5.571  -0.905  1.00  7.74           H  
ATOM     36 2HB  GLU A  11       6.190   4.445   0.246  1.00  7.74           H  
ATOM     37 1HG  GLU A  11       8.106   4.071  -1.221  1.00  7.74           H  
ATOM     38 2HG  GLU A  11       7.389   5.090  -2.465  1.00  7.74           H  
ATOM     39  N   ARG A  12       6.838   1.858  -2.435  1.00  6.48           N  
ATOM     40  CA  ARG A  12       7.742   0.709  -2.438  1.00  6.48           C  
ATOM     41  C   ARG A  12       9.021   1.008  -3.207  1.00  6.48           C  
ATOM     42  O   ARG A  12       8.987   1.492  -4.337  1.00  6.48           O  
ATOM     43  CB  ARG A  12       7.083  -0.535  -3.030  1.00  6.48           C  
ATOM     44  CG  ARG A  12       5.966  -1.171  -2.188  1.00  6.48           C  
ATOM     45  CD  ARG A  12       6.548  -1.824  -0.973  1.00  6.48           C  
ATOM     46  NE  ARG A  12       5.565  -2.539  -0.155  1.00  6.48           N  
ATOM     47  CZ  ARG A  12       4.812  -2.002   0.832  1.00  6.48           C  
ATOM     48  NH1 ARG A  12       4.904  -0.721   1.143  1.00  6.48           N  
ATOM     49  NH2 ARG A  12       3.975  -2.779   1.502  1.00  6.48           N  
ATOM     50  H   ARG A  12       6.761   2.420  -3.271  1.00  6.48           H  
ATOM     51  HA  ARG A  12       8.012   0.486  -1.406  1.00  6.48           H  
ATOM     52 1HB  ARG A  12       6.659  -0.290  -4.002  1.00  6.48           H  
ATOM     53 2HB  ARG A  12       7.844  -1.299  -3.192  1.00  6.48           H  
ATOM     54 1HG  ARG A  12       5.265  -0.415  -1.876  1.00  6.48           H  
ATOM     55 2HG  ARG A  12       5.446  -1.928  -2.775  1.00  6.48           H  
ATOM     56 1HD  ARG A  12       7.311  -2.535  -1.283  1.00  6.48           H  
ATOM     57 2HD  ARG A  12       7.007  -1.055  -0.351  1.00  6.48           H  
ATOM     58  HE  ARG A  12       5.449  -3.525  -0.338  1.00  6.48           H  
ATOM     59 1HH1 ARG A  12       5.542  -0.090   0.628  1.00  6.48           H  
ATOM     60 2HH1 ARG A  12       4.344  -0.346   1.890  1.00  6.48           H  
ATOM     61 1HH2 ARG A  12       3.904  -3.762   1.273  1.00  6.48           H  
ATOM     62 2HH2 ARG A  12       3.413  -2.394   2.246  1.00  6.48           H  
ATOM     63  N   LEU A  13      10.145   0.694  -2.574  1.00  5.08           N  
ATOM     64  CA  LEU A  13      11.469   0.863  -3.153  1.00  5.08           C  
ATOM     65  C   LEU A  13      12.350  -0.359  -2.916  1.00  5.08           C  
ATOM     66  O   LEU A  13      12.879  -0.503  -1.816  1.00  5.08           O  
ATOM     67  CB  LEU A  13      12.189   2.075  -2.549  1.00  5.08           C  
ATOM     68  CG  LEU A  13      13.634   2.306  -3.085  1.00  5.08           C  
ATOM     69  CD1 LEU A  13      13.598   2.575  -4.569  1.00  5.08           C  
ATOM     70  CD2 LEU A  13      14.282   3.455  -2.345  1.00  5.08           C  
ATOM     71  H   LEU A  13      10.075   0.316  -1.641  1.00  5.08           H  
ATOM     72  HA  LEU A  13      11.349   1.050  -4.214  1.00  5.08           H  
ATOM     73 1HB  LEU A  13      11.604   2.973  -2.760  1.00  5.08           H  
ATOM     74 2HB  LEU A  13      12.250   1.947  -1.468  1.00  5.08           H  
ATOM     75  HG  LEU A  13      14.220   1.404  -2.931  1.00  5.08           H  
ATOM     76 1HD1 LEU A  13      14.618   2.713  -4.935  1.00  5.08           H  
ATOM     77 2HD1 LEU A  13      13.151   1.737  -5.077  1.00  5.08           H  
ATOM     78 3HD1 LEU A  13      13.015   3.472  -4.765  1.00  5.08           H  
ATOM     79 1HD2 LEU A  13      15.297   3.597  -2.721  1.00  5.08           H  
ATOM     80 2HD2 LEU A  13      13.702   4.365  -2.504  1.00  5.08           H  
ATOM     81 3HD2 LEU A  13      14.316   3.227  -1.280  1.00  5.08           H  
ATOM     82  N   PRO A  14      12.554  -1.266  -3.889  1.00  3.77           N  
ATOM     83  CA  PRO A  14      13.364  -2.473  -3.740  1.00  3.77           C  
ATOM     84  C   PRO A  14      14.854  -2.109  -3.841  1.00  3.77           C  
ATOM     85  O   PRO A  14      15.581  -2.564  -4.734  1.00  3.77           O  
ATOM     86  CB  PRO A  14      12.863  -3.329  -4.905  1.00  3.77           C  
ATOM     87  CG  PRO A  14      12.494  -2.317  -5.976  1.00  3.77           C  
ATOM     88  CD  PRO A  14      11.919  -1.124  -5.215  1.00  3.77           C  
ATOM     89  HA  PRO A  14      13.142  -2.944  -2.771  1.00  3.77           H  
ATOM     90 1HB  PRO A  14      13.643  -4.026  -5.221  1.00  3.77           H  
ATOM     91 2HB  PRO A  14      12.004  -3.934  -4.580  1.00  3.77           H  
ATOM     92 1HG  PRO A  14      13.386  -2.045  -6.561  1.00  3.77           H  
ATOM     93 2HG  PRO A  14      11.774  -2.758  -6.684  1.00  3.77           H  
ATOM     94 1HD  PRO A  14      12.253  -0.222  -5.727  1.00  3.77           H  
ATOM     95 2HD  PRO A  14      10.821  -1.184  -5.136  1.00  3.77           H  
ATOM     96  N   ASN A  15      15.254  -1.271  -2.890  1.00  2.70           N  
ATOM     97  CA  ASN A  15      16.541  -0.614  -2.727  1.00  2.70           C  
ATOM     98  C   ASN A  15      17.044  -0.035  -4.052  1.00  2.70           C  
ATOM     99  O   ASN A  15      16.266   0.511  -4.836  1.00  2.70           O  
ATOM    100  CB  ASN A  15      17.534  -1.591  -2.116  1.00  2.70           C  
ATOM    101  CG  ASN A  15      17.098  -2.073  -0.753  1.00  2.70           C  
ATOM    102  OD1 ASN A  15      16.330  -1.406  -0.052  1.00  2.70           O  
ATOM    103  ND2 ASN A  15      17.581  -3.228  -0.366  1.00  2.70           N  
ATOM    104  H   ASN A  15      14.550  -1.033  -2.201  1.00  2.70           H  
ATOM    105  HA  ASN A  15      16.412   0.222  -2.039  1.00  2.70           H  
ATOM    106 1HB  ASN A  15      17.674  -2.447  -2.778  1.00  2.70           H  
ATOM    107 2HB  ASN A  15      18.498  -1.109  -1.982  1.00  2.70           H  
ATOM    108 1HD2 ASN A  15      17.331  -3.601   0.529  1.00  2.70           H  
ATOM    109 2HD2 ASN A  15      18.202  -3.734  -0.964  1.00  2.70           H  
ATOM    110  N   ARG A  16      18.341  -0.164  -4.307  1.00  1.92           N  
ATOM    111  CA  ARG A  16      18.952   0.245  -5.563  1.00  1.92           C  
ATOM    112  C   ARG A  16      20.162  -0.662  -5.846  1.00  1.92           C  
ATOM    113  O   ARG A  16      20.727  -1.206  -4.896  1.00  1.92           O  
ATOM    114  CB  ARG A  16      19.396   1.706  -5.515  1.00  1.92           C  
ATOM    115  CG  ARG A  16      18.295   2.774  -5.432  1.00  1.92           C  
ATOM    116  CD  ARG A  16      18.875   4.150  -5.430  1.00  1.92           C  
ATOM    117  NE  ARG A  16      17.848   5.172  -5.539  1.00  1.92           N  
ATOM    118  CZ  ARG A  16      18.080   6.495  -5.687  1.00  1.92           C  
ATOM    119  NH1 ARG A  16      19.306   6.964  -5.727  1.00  1.92           N  
ATOM    120  NH2 ARG A  16      17.056   7.321  -5.798  1.00  1.92           N  
ATOM    121  H   ARG A  16      18.935  -0.590  -3.617  1.00  1.92           H  
ATOM    122  HA  ARG A  16      18.202   0.153  -6.339  1.00  1.92           H  
ATOM    123 1HB  ARG A  16      20.056   1.864  -4.686  1.00  1.92           H  
ATOM    124 2HB  ARG A  16      19.953   1.913  -6.399  1.00  1.92           H  
ATOM    125 1HG  ARG A  16      17.633   2.677  -6.293  1.00  1.92           H  
ATOM    126 2HG  ARG A  16      17.724   2.665  -4.515  1.00  1.92           H  
ATOM    127 1HD  ARG A  16      19.416   4.310  -4.497  1.00  1.92           H  
ATOM    128 2HD  ARG A  16      19.556   4.267  -6.245  1.00  1.92           H  
ATOM    129  HE  ARG A  16      16.884   4.865  -5.522  1.00  1.92           H  
ATOM    130 1HH1 ARG A  16      20.100   6.340  -5.640  1.00  1.92           H  
ATOM    131 2HH1 ARG A  16      19.467   7.971  -5.868  1.00  1.92           H  
ATOM    132 1HH2 ARG A  16      16.115   6.961  -5.775  1.00  1.92           H  
ATOM    133 2HH2 ARG A  16      17.210   8.315  -5.907  1.00  1.92           H  
ATOM    134  N   PRO A  17      20.544  -0.922  -7.109  1.00  1.40           N  
ATOM    135  CA  PRO A  17      21.803  -1.554  -7.477  1.00  1.40           C  
ATOM    136  C   PRO A  17      22.926  -0.642  -6.995  1.00  1.40           C  
ATOM    137  O   PRO A  17      22.702   0.563  -6.877  1.00  1.40           O  
ATOM    138  CB  PRO A  17      21.727  -1.653  -9.007  1.00  1.40           C  
ATOM    139  CG  PRO A  17      20.238  -1.586  -9.320  1.00  1.40           C  
ATOM    140  CD  PRO A  17      19.641  -0.670  -8.249  1.00  1.40           C  
ATOM    141  HA  PRO A  17      21.866  -2.545  -7.006  1.00  1.40           H  
ATOM    142 1HB  PRO A  17      22.344  -0.894  -9.474  1.00  1.40           H  
ATOM    143 2HB  PRO A  17      22.149  -2.615  -9.331  1.00  1.40           H  
ATOM    144 1HG  PRO A  17      20.078  -1.213 -10.340  1.00  1.40           H  
ATOM    145 2HG  PRO A  17      19.812  -2.602  -9.296  1.00  1.40           H  
ATOM    146 1HD  PRO A  17      19.665   0.390  -8.553  1.00  1.40           H  
ATOM    147 2HD  PRO A  17      18.625  -1.027  -8.049  1.00  1.40           H  
ATOM    148  N   ALA A  18      24.097  -1.191  -6.688  1.00  1.06           N  
ATOM    149  CA  ALA A  18      25.230  -0.352  -6.287  1.00  1.06           C  
ATOM    150  C   ALA A  18      26.222  -0.152  -7.430  1.00  1.06           C  
ATOM    151  O   ALA A  18      26.431  -1.058  -8.245  1.00  1.06           O  
ATOM    152  CB  ALA A  18      25.945  -0.963  -5.097  1.00  1.06           C  
ATOM    153  H   ALA A  18      24.218  -2.190  -6.752  1.00  1.06           H  
ATOM    154  HA  ALA A  18      24.848   0.625  -6.006  1.00  1.06           H  
ATOM    155 1HB  ALA A  18      26.767  -0.310  -4.798  1.00  1.06           H  
ATOM    156 2HB  ALA A  18      25.245  -1.067  -4.269  1.00  1.06           H  
ATOM    157 3HB  ALA A  18      26.335  -1.936  -5.356  1.00  1.06           H  
ATOM    158  N   CYS A  19      26.847   1.024  -7.472  1.00  0.86           N  
ATOM    159  CA  CYS A  19      27.885   1.315  -8.469  1.00  0.86           C  
ATOM    160  C   CYS A  19      29.131   1.938  -7.842  1.00  0.86           C  
ATOM    161  O   CYS A  19      29.046   2.637  -6.828  1.00  0.86           O  
ATOM    162  CB  CYS A  19      27.362   2.253  -9.560  1.00  0.86           C  
ATOM    163  SG  CYS A  19      25.960   1.573 -10.498  1.00  0.86           S  
ATOM    164  H   CYS A  19      26.606   1.719  -6.765  1.00  0.86           H  
ATOM    165  HA  CYS A  19      28.181   0.380  -8.943  1.00  0.86           H  
ATOM    166 1HB  CYS A  19      27.053   3.201  -9.117  1.00  0.86           H  
ATOM    167 2HB  CYS A  19      28.170   2.462 -10.266  1.00  0.86           H  
ATOM    168  HG  CYS A  19      26.520   0.386 -10.739  1.00  0.86           H  
ATOM    169  N   LEU A  20      30.271   1.695  -8.473  1.00  0.74           N  
ATOM    170  CA  LEU A  20      31.541   2.272  -8.061  1.00  0.74           C  
ATOM    171  C   LEU A  20      32.035   3.301  -9.084  1.00  0.74           C  
ATOM    172  O   LEU A  20      32.142   2.984 -10.271  1.00  0.74           O  
ATOM    173  CB  LEU A  20      32.552   1.142  -7.923  1.00  0.74           C  
ATOM    174  CG  LEU A  20      33.922   1.489  -7.541  1.00  0.74           C  
ATOM    175  CD1 LEU A  20      33.938   2.018  -6.111  1.00  0.74           C  
ATOM    176  CD2 LEU A  20      34.750   0.259  -7.708  1.00  0.74           C  
ATOM    177  H   LEU A  20      30.258   1.064  -9.276  1.00  0.74           H  
ATOM    178  HA  LEU A  20      31.413   2.767  -7.098  1.00  0.74           H  
ATOM    179 1HB  LEU A  20      32.183   0.451  -7.176  1.00  0.74           H  
ATOM    180 2HB  LEU A  20      32.601   0.610  -8.876  1.00  0.74           H  
ATOM    181  HG  LEU A  20      34.292   2.272  -8.177  1.00  0.74           H  
ATOM    182 1HD1 LEU A  20      34.949   2.265  -5.835  1.00  0.74           H  
ATOM    183 2HD1 LEU A  20      33.315   2.909  -6.042  1.00  0.74           H  
ATOM    184 3HD1 LEU A  20      33.555   1.255  -5.435  1.00  0.74           H  
ATOM    185 1HD2 LEU A  20      35.784   0.480  -7.443  1.00  0.74           H  
ATOM    186 2HD2 LEU A  20      34.342  -0.514  -7.064  1.00  0.74           H  
ATOM    187 3HD2 LEU A  20      34.706  -0.082  -8.727  1.00  0.74           H  
ATOM    188  N   LEU A  21      32.307   4.521  -8.630  1.00  0.68           N  
ATOM    189  CA  LEU A  21      32.820   5.589  -9.489  1.00  0.68           C  
ATOM    190  C   LEU A  21      34.290   5.815  -9.135  1.00  0.68           C  
ATOM    191  O   LEU A  21      34.616   6.154  -7.993  1.00  0.68           O  
ATOM    192  CB  LEU A  21      31.934   6.847  -9.331  1.00  0.68           C  
ATOM    193  CG  LEU A  21      32.283   8.155 -10.120  1.00  0.68           C  
ATOM    194  CD1 LEU A  21      32.242   7.899 -11.584  1.00  0.68           C  
ATOM    195  CD2 LEU A  21      31.215   9.236  -9.810  1.00  0.68           C  
ATOM    196  H   LEU A  21      32.168   4.712  -7.642  1.00  0.68           H  
ATOM    197  HA  LEU A  21      32.758   5.267 -10.522  1.00  0.68           H  
ATOM    198 1HB  LEU A  21      30.940   6.560  -9.635  1.00  0.68           H  
ATOM    199 2HB  LEU A  21      31.903   7.101  -8.275  1.00  0.68           H  
ATOM    200  HG  LEU A  21      33.278   8.496  -9.845  1.00  0.68           H  
ATOM    201 1HD1 LEU A  21      32.474   8.813 -12.131  1.00  0.68           H  
ATOM    202 2HD1 LEU A  21      32.961   7.155 -11.816  1.00  0.68           H  
ATOM    203 3HD1 LEU A  21      31.259   7.550 -11.856  1.00  0.68           H  
ATOM    204 1HD2 LEU A  21      31.432  10.143 -10.366  1.00  0.68           H  
ATOM    205 2HD2 LEU A  21      30.243   8.886 -10.115  1.00  0.68           H  
ATOM    206 3HD2 LEU A  21      31.205   9.454  -8.747  1.00  0.68           H  
ATOM    207  N   VAL A  22      35.178   5.566 -10.095  1.00  0.66           N  
ATOM    208  CA  VAL A  22      36.610   5.639  -9.804  1.00  0.66           C  
ATOM    209  C   VAL A  22      37.317   6.827 -10.402  1.00  0.66           C  
ATOM    210  O   VAL A  22      37.428   6.976 -11.611  1.00  0.66           O  
ATOM    211  CB  VAL A  22      37.315   4.367 -10.232  1.00  0.66           C  
ATOM    212  CG1 VAL A  22      38.761   4.518  -9.969  1.00  0.66           C  
ATOM    213  CG2 VAL A  22      36.735   3.234  -9.444  1.00  0.66           C  
ATOM    214  H   VAL A  22      34.836   5.323 -11.026  1.00  0.66           H  
ATOM    215  HA  VAL A  22      36.719   5.701  -8.725  1.00  0.66           H  
ATOM    216  HB  VAL A  22      37.182   4.198 -11.279  1.00  0.66           H  
ATOM    217 1HG1 VAL A  22      39.279   3.623 -10.259  1.00  0.66           H  
ATOM    218 2HG1 VAL A  22      39.132   5.357 -10.546  1.00  0.66           H  
ATOM    219 3HG1 VAL A  22      38.923   4.713  -8.911  1.00  0.66           H  
ATOM    220 1HG2 VAL A  22      37.222   2.299  -9.710  1.00  0.66           H  
ATOM    221 2HG2 VAL A  22      36.860   3.425  -8.391  1.00  0.66           H  
ATOM    222 3HG2 VAL A  22      35.685   3.176  -9.665  1.00  0.66           H  
ATOM    223  N   ALA A  23      37.830   7.650  -9.511  1.00  0.68           N  
ATOM    224  CA  ALA A  23      38.449   8.916  -9.831  1.00  0.68           C  
ATOM    225  C   ALA A  23      39.961   8.925  -9.622  1.00  0.68           C  
ATOM    226  O   ALA A  23      40.503   8.188  -8.803  1.00  0.68           O  
ATOM    227  CB  ALA A  23      37.798   9.982  -8.965  1.00  0.68           C  
ATOM    228  H   ALA A  23      37.754   7.382  -8.530  1.00  0.68           H  
ATOM    229  HA  ALA A  23      38.264   9.133 -10.883  1.00  0.68           H  
ATOM    230 1HB  ALA A  23      38.222  10.950  -9.175  1.00  0.68           H  
ATOM    231 2HB  ALA A  23      36.726  10.003  -9.152  1.00  0.68           H  
ATOM    232 3HB  ALA A  23      37.971   9.750  -7.921  1.00  0.68           H  
ATOM    233  N   SER A  24      40.628   9.780 -10.384  1.00  0.71           N  
ATOM    234  CA  SER A  24      42.045  10.085 -10.224  1.00  0.71           C  
ATOM    235  C   SER A  24      42.326  10.782  -8.896  1.00  0.71           C  
ATOM    236  O   SER A  24      41.505  11.568  -8.420  1.00  0.71           O  
ATOM    237  CB  SER A  24      42.507  10.966 -11.358  1.00  0.71           C  
ATOM    238  OG  SER A  24      43.812  11.461 -11.131  1.00  0.71           O  
ATOM    239  H   SER A  24      40.110  10.294 -11.081  1.00  0.71           H  
ATOM    240  HA  SER A  24      42.607   9.149 -10.248  1.00  0.71           H  
ATOM    241 1HB  SER A  24      42.490  10.399 -12.289  1.00  0.71           H  
ATOM    242 2HB  SER A  24      41.821  11.801 -11.468  1.00  0.71           H  
ATOM    243  HG  SER A  24      44.445  10.705 -11.103  1.00  0.71           H  
ATOM    244  N   GLY A  25      43.483  10.486  -8.298  1.00  0.77           N  
ATOM    245  CA  GLY A  25      43.938  11.142  -7.069  1.00  0.77           C  
ATOM    246  C   GLY A  25      44.981  12.242  -7.359  1.00  0.77           C  
ATOM    247  O   GLY A  25      45.608  12.778  -6.441  1.00  0.77           O  
ATOM    248  H   GLY A  25      44.102   9.819  -8.741  1.00  0.77           H  
ATOM    249 1HA  GLY A  25      43.084  11.574  -6.545  1.00  0.77           H  
ATOM    250 2HA  GLY A  25      44.370  10.394  -6.407  1.00  0.77           H  
ATOM    251  N   ALA A  26      45.203  12.536  -8.643  1.00  0.83           N  
ATOM    252  CA  ALA A  26      46.207  13.508  -9.091  1.00  0.83           C  
ATOM    253  C   ALA A  26      45.745  14.939  -8.954  1.00  0.83           C  
ATOM    254  O   ALA A  26      44.552  15.223  -8.966  1.00  0.83           O  
ATOM    255  CB  ALA A  26      46.571  13.292 -10.556  1.00  0.83           C  
ATOM    256  H   ALA A  26      44.660  12.063  -9.367  1.00  0.83           H  
ATOM    257  HA  ALA A  26      47.096  13.376  -8.477  1.00  0.83           H  
ATOM    258 1HB  ALA A  26      47.328  14.007 -10.852  1.00  0.83           H  
ATOM    259 2HB  ALA A  26      46.957  12.300 -10.697  1.00  0.83           H  
ATOM    260 3HB  ALA A  26      45.684  13.428 -11.174  1.00  0.83           H  
ATOM    261  N   ALA A  27      46.712  15.869  -8.919  1.00  0.87           N  
ATOM    262  CA  ALA A  27      46.376  17.295  -8.984  1.00  0.87           C  
ATOM    263  C   ALA A  27      45.601  17.545 -10.279  1.00  0.87           C  
ATOM    264  O   ALA A  27      44.653  18.331 -10.336  1.00  0.87           O  
ATOM    265  CB  ALA A  27      47.630  18.144  -8.943  1.00  0.87           C  
ATOM    266  H   ALA A  27      47.680  15.586  -8.860  1.00  0.87           H  
ATOM    267  HA  ALA A  27      45.733  17.543  -8.139  1.00  0.87           H  
ATOM    268 1HB  ALA A  27      47.355  19.197  -8.995  1.00  0.87           H  
ATOM    269 2HB  ALA A  27      48.169  17.955  -8.016  1.00  0.87           H  
ATOM    270 3HB  ALA A  27      48.266  17.894  -9.791  1.00  0.87           H  
ATOM    271  N   GLU A  28      45.977  16.812 -11.325  1.00  0.90           N  
ATOM    272  CA  GLU A  28      45.290  16.872 -12.604  1.00  0.90           C  
ATOM    273  C   GLU A  28      44.096  15.943 -12.455  1.00  0.90           C  
ATOM    274  O   GLU A  28      44.087  14.810 -12.951  1.00  0.90           O  
ATOM    275  CB  GLU A  28      46.208  16.433 -13.742  1.00  0.90           C  
ATOM    276  CG  GLU A  28      47.422  17.349 -13.951  1.00  0.90           C  
ATOM    277  CD  GLU A  28      48.318  16.903 -15.083  1.00  0.90           C  
ATOM    278  OE1 GLU A  28      48.088  15.839 -15.598  1.00  0.90           O  
ATOM    279  OE2 GLU A  28      49.225  17.627 -15.431  1.00  0.90           O  
ATOM    280  H   GLU A  28      46.756  16.185 -11.217  1.00  0.90           H  
ATOM    281  HA  GLU A  28      44.932  17.885 -12.786  1.00  0.90           H  
ATOM    282 1HB  GLU A  28      46.572  15.423 -13.547  1.00  0.90           H  
ATOM    283 2HB  GLU A  28      45.639  16.401 -14.673  1.00  0.90           H  
ATOM    284 1HG  GLU A  28      47.068  18.359 -14.158  1.00  0.90           H  
ATOM    285 2HG  GLU A  28      47.997  17.379 -13.026  1.00  0.90           H  
ATOM    286  N   GLY A  29      43.120  16.467 -11.724  1.00  0.91           N  
ATOM    287  CA  GLY A  29      41.957  15.754 -11.245  1.00  0.91           C  
ATOM    288  C   GLY A  29      40.932  15.502 -12.309  1.00  0.91           C  
ATOM    289  O   GLY A  29      41.198  15.664 -13.494  1.00  0.91           O  
ATOM    290  H   GLY A  29      43.278  17.419 -11.393  1.00  0.91           H  
ATOM    291 1HA  GLY A  29      42.272  14.810 -10.796  1.00  0.91           H  
ATOM    292 2HA  GLY A  29      41.501  16.338 -10.453  1.00  0.91           H  
ATOM    293  N   VAL A  30      39.761  15.083 -11.880  1.00  0.91           N  
ATOM    294  CA  VAL A  30      38.712  14.626 -12.774  1.00  0.91           C  
ATOM    295  C   VAL A  30      37.864  15.712 -13.398  1.00  0.91           C  
ATOM    296  O   VAL A  30      37.461  16.655 -12.711  1.00  0.91           O  
ATOM    297  CB  VAL A  30      37.836  13.633 -12.044  1.00  0.91           C  
ATOM    298  CG1 VAL A  30      36.701  13.226 -12.890  1.00  0.91           C  
ATOM    299  CG2 VAL A  30      38.641  12.422 -11.693  1.00  0.91           C  
ATOM    300  H   VAL A  30      39.597  15.077 -10.874  1.00  0.91           H  
ATOM    301  HA  VAL A  30      39.172  14.070 -13.555  1.00  0.91           H  
ATOM    302  HB  VAL A  30      37.443  14.104 -11.176  1.00  0.91           H  
ATOM    303 1HG1 VAL A  30      36.089  12.526 -12.345  1.00  0.91           H  
ATOM    304 2HG1 VAL A  30      36.109  14.086 -13.149  1.00  0.91           H  
ATOM    305 3HG1 VAL A  30      37.081  12.757 -13.799  1.00  0.91           H  
ATOM    306 1HG2 VAL A  30      37.997  11.733 -11.190  1.00  0.91           H  
ATOM    307 2HG2 VAL A  30      39.018  11.963 -12.603  1.00  0.91           H  
ATOM    308 3HG2 VAL A  30      39.476  12.704 -11.044  1.00  0.91           H  
ATOM    309  N   SER A  31      37.604  15.612 -14.711  1.00  0.89           N  
ATOM    310  CA  SER A  31      36.740  16.593 -15.327  1.00  0.89           C  
ATOM    311  C   SER A  31      35.469  16.712 -14.549  1.00  0.89           C  
ATOM    312  O   SER A  31      34.680  15.764 -14.479  1.00  0.89           O  
ATOM    313  CB  SER A  31      36.373  16.158 -16.725  1.00  0.89           C  
ATOM    314  OG  SER A  31      35.296  16.928 -17.222  1.00  0.89           O  
ATOM    315  H   SER A  31      37.968  14.850 -15.284  1.00  0.89           H  
ATOM    316  HA  SER A  31      37.238  17.561 -15.343  1.00  0.89           H  
ATOM    317 1HB  SER A  31      37.237  16.260 -17.382  1.00  0.89           H  
ATOM    318 2HB  SER A  31      36.095  15.108 -16.713  1.00  0.89           H  
ATOM    319  HG  SER A  31      35.675  17.793 -17.421  1.00  0.89           H  
ATOM    320  N   ALA A  32      35.212  17.911 -14.065  1.00  0.87           N  
ATOM    321  CA  ALA A  32      34.027  18.179 -13.299  1.00  0.87           C  
ATOM    322  C   ALA A  32      32.774  17.906 -14.077  1.00  0.87           C  
ATOM    323  O   ALA A  32      31.777  17.464 -13.514  1.00  0.87           O  
ATOM    324  CB  ALA A  32      34.055  19.599 -12.850  1.00  0.87           C  
ATOM    325  H   ALA A  32      35.908  18.651 -14.167  1.00  0.87           H  
ATOM    326  HA  ALA A  32      34.029  17.511 -12.445  1.00  0.87           H  
ATOM    327 1HB  ALA A  32      33.198  19.819 -12.232  1.00  0.87           H  
ATOM    328 2HB  ALA A  32      34.964  19.738 -12.295  1.00  0.87           H  
ATOM    329 3HB  ALA A  32      34.058  20.238 -13.729  1.00  0.87           H  
ATOM    330  N   GLN A  33      32.797  18.177 -15.378  1.00  0.86           N  
ATOM    331  CA  GLN A  33      31.603  17.948 -16.166  1.00  0.86           C  
ATOM    332  C   GLN A  33      31.321  16.461 -16.269  1.00  0.86           C  
ATOM    333  O   GLN A  33      30.187  16.022 -16.046  1.00  0.86           O  
ATOM    334  CB  GLN A  33      31.762  18.540 -17.569  1.00  0.86           C  
ATOM    335  CG  GLN A  33      31.797  20.068 -17.610  1.00  0.86           C  
ATOM    336  CD  GLN A  33      32.055  20.606 -19.012  1.00  0.86           C  
ATOM    337  OE1 GLN A  33      32.812  20.011 -19.786  1.00  0.86           O  
ATOM    338  NE2 GLN A  33      31.424  21.727 -19.348  1.00  0.86           N  
ATOM    339  H   GLN A  33      33.642  18.530 -15.803  1.00  0.86           H  
ATOM    340  HA  GLN A  33      30.757  18.423 -15.670  1.00  0.86           H  
ATOM    341 1HB  GLN A  33      32.688  18.169 -18.012  1.00  0.86           H  
ATOM    342 2HB  GLN A  33      30.941  18.199 -18.201  1.00  0.86           H  
ATOM    343 1HG  GLN A  33      30.840  20.455 -17.265  1.00  0.86           H  
ATOM    344 2HG  GLN A  33      32.601  20.421 -16.955  1.00  0.86           H  
ATOM    345 1HE2 GLN A  33      31.557  22.124 -20.257  1.00  0.86           H  
ATOM    346 2HE2 GLN A  33      30.816  22.177 -18.692  1.00  0.86           H  
ATOM    347  N   SER A  34      32.358  15.656 -16.517  1.00  0.86           N  
ATOM    348  CA  SER A  34      32.072  14.230 -16.612  1.00  0.86           C  
ATOM    349  C   SER A  34      31.654  13.648 -15.277  1.00  0.86           C  
ATOM    350  O   SER A  34      30.700  12.867 -15.200  1.00  0.86           O  
ATOM    351  CB  SER A  34      33.252  13.456 -17.149  1.00  0.86           C  
ATOM    352  OG  SER A  34      33.472  13.782 -18.482  1.00  0.86           O  
ATOM    353  H   SER A  34      33.302  16.033 -16.673  1.00  0.86           H  
ATOM    354  HA  SER A  34      31.253  14.114 -17.313  1.00  0.86           H  
ATOM    355 1HB  SER A  34      34.135  13.689 -16.556  1.00  0.86           H  
ATOM    356 2HB  SER A  34      33.063  12.386 -17.057  1.00  0.86           H  
ATOM    357  HG  SER A  34      32.693  13.437 -18.958  1.00  0.86           H  
ATOM    358  N   PHE A  35      32.346  14.044 -14.213  1.00  0.86           N  
ATOM    359  CA  PHE A  35      32.066  13.500 -12.898  1.00  0.86           C  
ATOM    360  C   PHE A  35      30.646  13.869 -12.497  1.00  0.86           C  
ATOM    361  O   PHE A  35      29.900  13.032 -11.989  1.00  0.86           O  
ATOM    362  CB  PHE A  35      33.031  14.016 -11.857  1.00  0.86           C  
ATOM    363  CG  PHE A  35      32.943  13.282 -10.562  1.00  0.86           C  
ATOM    364  CD1 PHE A  35      33.648  12.098 -10.377  1.00  0.86           C  
ATOM    365  CD2 PHE A  35      32.177  13.738  -9.552  1.00  0.86           C  
ATOM    366  CE1 PHE A  35      33.587  11.427  -9.177  1.00  0.86           C  
ATOM    367  CE2 PHE A  35      32.097  13.071  -8.364  1.00  0.86           C  
ATOM    368  CZ  PHE A  35      32.803  11.919  -8.168  1.00  0.86           C  
ATOM    369  H   PHE A  35      33.105  14.719 -14.325  1.00  0.86           H  
ATOM    370  HA  PHE A  35      32.148  12.414 -12.943  1.00  0.86           H  
ATOM    371 1HB  PHE A  35      34.034  13.945 -12.225  1.00  0.86           H  
ATOM    372 2HB  PHE A  35      32.831  15.071 -11.677  1.00  0.86           H  
ATOM    373  HD1 PHE A  35      34.261  11.721 -11.179  1.00  0.86           H  
ATOM    374  HD2 PHE A  35      31.629  14.648  -9.710  1.00  0.86           H  
ATOM    375  HE1 PHE A  35      34.154  10.512  -9.030  1.00  0.86           H  
ATOM    376  HE2 PHE A  35      31.479  13.463  -7.581  1.00  0.86           H  
ATOM    377  HZ  PHE A  35      32.744  11.399  -7.222  1.00  0.86           H  
ATOM    378  N   LEU A  36      30.267  15.137 -12.719  1.00  0.87           N  
ATOM    379  CA  LEU A  36      28.934  15.604 -12.385  1.00  0.87           C  
ATOM    380  C   LEU A  36      27.889  14.726 -13.029  1.00  0.87           C  
ATOM    381  O   LEU A  36      26.970  14.273 -12.341  1.00  0.87           O  
ATOM    382  CB  LEU A  36      28.724  17.048 -12.861  1.00  0.87           C  
ATOM    383  CG  LEU A  36      27.386  17.715 -12.470  1.00  0.87           C  
ATOM    384  CD1 LEU A  36      27.571  19.226 -12.484  1.00  0.87           C  
ATOM    385  CD2 LEU A  36      26.288  17.293 -13.435  1.00  0.87           C  
ATOM    386  H   LEU A  36      30.912  15.809 -13.132  1.00  0.87           H  
ATOM    387  HA  LEU A  36      28.808  15.561 -11.310  1.00  0.87           H  
ATOM    388 1HB  LEU A  36      29.517  17.662 -12.443  1.00  0.87           H  
ATOM    389 2HB  LEU A  36      28.812  17.074 -13.950  1.00  0.87           H  
ATOM    390  HG  LEU A  36      27.110  17.414 -11.468  1.00  0.87           H  
ATOM    391 1HD1 LEU A  36      26.645  19.719 -12.192  1.00  0.87           H  
ATOM    392 2HD1 LEU A  36      28.355  19.488 -11.788  1.00  0.87           H  
ATOM    393 3HD1 LEU A  36      27.855  19.554 -13.483  1.00  0.87           H  
ATOM    394 1HD2 LEU A  36      25.352  17.771 -13.148  1.00  0.87           H  
ATOM    395 2HD2 LEU A  36      26.558  17.594 -14.450  1.00  0.87           H  
ATOM    396 3HD2 LEU A  36      26.163  16.219 -13.402  1.00  0.87           H  
ATOM    397  N   HIS A  37      28.025  14.458 -14.335  1.00  0.90           N  
ATOM    398  CA  HIS A  37      27.032  13.644 -15.021  1.00  0.90           C  
ATOM    399  C   HIS A  37      27.046  12.207 -14.531  1.00  0.90           C  
ATOM    400  O   HIS A  37      25.984  11.599 -14.360  1.00  0.90           O  
ATOM    401  CB  HIS A  37      27.262  13.650 -16.527  1.00  0.90           C  
ATOM    402  CG  HIS A  37      26.944  14.945 -17.180  1.00  0.90           C  
ATOM    403  ND1 HIS A  37      25.687  15.520 -17.127  1.00  0.90           N  
ATOM    404  CD2 HIS A  37      27.707  15.773 -17.927  1.00  0.90           C  
ATOM    405  CE1 HIS A  37      25.701  16.655 -17.804  1.00  0.90           C  
ATOM    406  NE2 HIS A  37      26.912  16.831 -18.301  1.00  0.90           N  
ATOM    407  H   HIS A  37      28.813  14.852 -14.860  1.00  0.90           H  
ATOM    408  HA  HIS A  37      26.041  14.050 -14.832  1.00  0.90           H  
ATOM    409 1HB  HIS A  37      28.304  13.457 -16.700  1.00  0.90           H  
ATOM    410 2HB  HIS A  37      26.688  12.853 -17.002  1.00  0.90           H  
ATOM    411  HD2 HIS A  37      28.758  15.628 -18.187  1.00  0.90           H  
ATOM    412  HE1 HIS A  37      24.854  17.328 -17.936  1.00  0.90           H  
ATOM    413  HE2 HIS A  37      27.211  17.612 -18.867  1.00  0.90           H  
ATOM    414  N   CYS A  38      28.234  11.659 -14.277  1.00  0.95           N  
ATOM    415  CA  CYS A  38      28.334  10.279 -13.834  1.00  0.95           C  
ATOM    416  C   CYS A  38      27.639  10.094 -12.498  1.00  0.95           C  
ATOM    417  O   CYS A  38      26.805   9.194 -12.316  1.00  0.95           O  
ATOM    418  CB  CYS A  38      29.811   9.916 -13.642  1.00  0.95           C  
ATOM    419  SG  CYS A  38      30.797   9.795 -15.184  1.00  0.95           S  
ATOM    420  H   CYS A  38      29.088  12.198 -14.427  1.00  0.95           H  
ATOM    421  HA  CYS A  38      27.873   9.632 -14.570  1.00  0.95           H  
ATOM    422 1HB  CYS A  38      30.277  10.682 -13.029  1.00  0.95           H  
ATOM    423 2HB  CYS A  38      29.897   9.009 -13.095  1.00  0.95           H  
ATOM    424  HG  CYS A  38      30.719  11.120 -15.464  1.00  0.95           H  
ATOM    425  N   PHE A  39      27.937  11.015 -11.586  1.00  1.04           N  
ATOM    426  CA  PHE A  39      27.403  10.999 -10.246  1.00  1.04           C  
ATOM    427  C   PHE A  39      25.905  11.267 -10.260  1.00  1.04           C  
ATOM    428  O   PHE A  39      25.138  10.557  -9.610  1.00  1.04           O  
ATOM    429  CB  PHE A  39      28.065  12.066  -9.392  1.00  1.04           C  
ATOM    430  CG  PHE A  39      27.716  11.953  -7.962  1.00  1.04           C  
ATOM    431  CD1 PHE A  39      28.523  11.233  -7.112  1.00  1.04           C  
ATOM    432  CD2 PHE A  39      26.549  12.497  -7.466  1.00  1.04           C  
ATOM    433  CE1 PHE A  39      28.184  11.094  -5.791  1.00  1.04           C  
ATOM    434  CE2 PHE A  39      26.213  12.356  -6.149  1.00  1.04           C  
ATOM    435  CZ  PHE A  39      27.032  11.657  -5.317  1.00  1.04           C  
ATOM    436  H   PHE A  39      28.602  11.750 -11.825  1.00  1.04           H  
ATOM    437  HA  PHE A  39      27.586  10.019  -9.812  1.00  1.04           H  
ATOM    438 1HB  PHE A  39      29.151  11.995  -9.491  1.00  1.04           H  
ATOM    439 2HB  PHE A  39      27.770  13.050  -9.753  1.00  1.04           H  
ATOM    440  HD1 PHE A  39      29.438  10.780  -7.496  1.00  1.04           H  
ATOM    441  HD2 PHE A  39      25.890  13.048  -8.143  1.00  1.04           H  
ATOM    442  HE1 PHE A  39      28.828  10.527  -5.124  1.00  1.04           H  
ATOM    443  HE2 PHE A  39      25.292  12.794  -5.767  1.00  1.04           H  
ATOM    444  HZ  PHE A  39      26.756  11.544  -4.291  1.00  1.04           H  
ATOM    445  N   THR A  40      25.489  12.310 -10.997  1.00  1.17           N  
ATOM    446  CA  THR A  40      24.097  12.726 -11.037  1.00  1.17           C  
ATOM    447  C   THR A  40      23.197  11.642 -11.570  1.00  1.17           C  
ATOM    448  O   THR A  40      22.180  11.316 -10.963  1.00  1.17           O  
ATOM    449  CB  THR A  40      23.906  13.970 -11.921  1.00  1.17           C  
ATOM    450  OG1 THR A  40      24.642  15.061 -11.369  1.00  1.17           O  
ATOM    451  CG2 THR A  40      22.443  14.330 -12.011  1.00  1.17           C  
ATOM    452  H   THR A  40      26.161  12.856 -11.533  1.00  1.17           H  
ATOM    453  HA  THR A  40      23.782  12.968 -10.024  1.00  1.17           H  
ATOM    454  HB  THR A  40      24.289  13.761 -12.923  1.00  1.17           H  
ATOM    455  HG1 THR A  40      25.599  14.859 -11.461  1.00  1.17           H  
ATOM    456 1HG2 THR A  40      22.327  15.209 -12.643  1.00  1.17           H  
ATOM    457 2HG2 THR A  40      21.891  13.494 -12.444  1.00  1.17           H  
ATOM    458 3HG2 THR A  40      22.058  14.543 -11.015  1.00  1.17           H  
ATOM    459  N   MET A  41      23.575  11.023 -12.679  1.00  1.30           N  
ATOM    460  CA  MET A  41      22.731   9.971 -13.203  1.00  1.30           C  
ATOM    461  C   MET A  41      22.595   8.868 -12.180  1.00  1.30           C  
ATOM    462  O   MET A  41      21.487   8.423 -11.856  1.00  1.30           O  
ATOM    463  CB  MET A  41      23.381   9.431 -14.453  1.00  1.30           C  
ATOM    464  CG  MET A  41      23.284  10.353 -15.656  1.00  1.30           C  
ATOM    465  SD  MET A  41      21.652  10.379 -16.297  1.00  1.30           S  
ATOM    466  CE  MET A  41      21.702   8.693 -16.858  1.00  1.30           C  
ATOM    467  H   MET A  41      24.429  11.287 -13.172  1.00  1.30           H  
ATOM    468  HA  MET A  41      21.745  10.372 -13.424  1.00  1.30           H  
ATOM    469 1HB  MET A  41      24.433   9.278 -14.236  1.00  1.30           H  
ATOM    470 2HB  MET A  41      22.954   8.464 -14.706  1.00  1.30           H  
ATOM    471 1HG  MET A  41      23.557  11.366 -15.353  1.00  1.30           H  
ATOM    472 2HG  MET A  41      23.958  10.046 -16.443  1.00  1.30           H  
ATOM    473 1HE  MET A  41      20.754   8.425 -17.321  1.00  1.30           H  
ATOM    474 2HE  MET A  41      22.512   8.589 -17.568  1.00  1.30           H  
ATOM    475 3HE  MET A  41      21.891   8.038 -16.016  1.00  1.30           H  
ATOM    476  N   ALA A  42      23.719   8.466 -11.602  1.00  1.43           N  
ATOM    477  CA  ALA A  42      23.696   7.432 -10.600  1.00  1.43           C  
ATOM    478  C   ALA A  42      22.889   7.837  -9.372  1.00  1.43           C  
ATOM    479  O   ALA A  42      22.185   7.014  -8.791  1.00  1.43           O  
ATOM    480  CB  ALA A  42      25.104   7.091 -10.217  1.00  1.43           C  
ATOM    481  H   ALA A  42      24.626   8.862 -11.867  1.00  1.43           H  
ATOM    482  HA  ALA A  42      23.216   6.567 -11.036  1.00  1.43           H  
ATOM    483 1HB  ALA A  42      25.094   6.287  -9.485  1.00  1.43           H  
ATOM    484 2HB  ALA A  42      25.662   6.780 -11.100  1.00  1.43           H  
ATOM    485 3HB  ALA A  42      25.562   7.975  -9.790  1.00  1.43           H  
ATOM    486  N   SER A  43      22.897   9.113  -9.000  1.00  1.50           N  
ATOM    487  CA  SER A  43      22.189   9.547  -7.796  1.00  1.50           C  
ATOM    488  C   SER A  43      20.674   9.352  -7.898  1.00  1.50           C  
ATOM    489  O   SER A  43      19.970   9.422  -6.882  1.00  1.50           O  
ATOM    490  CB  SER A  43      22.471  11.009  -7.474  1.00  1.50           C  
ATOM    491  OG  SER A  43      21.831  11.893  -8.365  1.00  1.50           O  
ATOM    492  H   SER A  43      23.468   9.787  -9.507  1.00  1.50           H  
ATOM    493  HA  SER A  43      22.549   8.941  -6.963  1.00  1.50           H  
ATOM    494 1HB  SER A  43      22.155  11.225  -6.456  1.00  1.50           H  
ATOM    495 2HB  SER A  43      23.547  11.173  -7.522  1.00  1.50           H  
ATOM    496  HG  SER A  43      21.992  11.561  -9.270  1.00  1.50           H  
ATOM    497  N   THR A  44      20.159   9.134  -9.116  1.00  1.49           N  
ATOM    498  CA  THR A  44      18.737   8.951  -9.318  1.00  1.49           C  
ATOM    499  C   THR A  44      18.368   7.477  -9.534  1.00  1.49           C  
ATOM    500  O   THR A  44      17.193   7.160  -9.737  1.00  1.49           O  
ATOM    501  CB  THR A  44      18.263   9.784 -10.523  1.00  1.49           C  
ATOM    502  OG1 THR A  44      18.886   9.313 -11.737  1.00  1.49           O  
ATOM    503  CG2 THR A  44      18.660  11.247 -10.309  1.00  1.49           C  
ATOM    504  H   THR A  44      20.770   9.070  -9.933  1.00  1.49           H  
ATOM    505  HA  THR A  44      18.214   9.303  -8.430  1.00  1.49           H  
ATOM    506  HB  THR A  44      17.182   9.712 -10.622  1.00  1.49           H  
ATOM    507  HG1 THR A  44      19.817   9.035 -11.562  1.00  1.49           H  
ATOM    508 1HG2 THR A  44      18.330  11.843 -11.157  1.00  1.49           H  
ATOM    509 2HG2 THR A  44      18.198  11.621  -9.398  1.00  1.49           H  
ATOM    510 3HG2 THR A  44      19.742  11.315 -10.218  1.00  1.49           H  
ATOM    511  N   ALA A  45      19.366   6.579  -9.531  1.00  1.39           N  
ATOM    512  CA  ALA A  45      19.100   5.167  -9.820  1.00  1.39           C  
ATOM    513  C   ALA A  45      19.893   4.158  -8.972  1.00  1.39           C  
ATOM    514  O   ALA A  45      19.404   3.052  -8.720  1.00  1.39           O  
ATOM    515  CB  ALA A  45      19.404   4.911 -11.286  1.00  1.39           C  
ATOM    516  H   ALA A  45      20.315   6.878  -9.328  1.00  1.39           H  
ATOM    517  HA  ALA A  45      18.043   4.984  -9.633  1.00  1.39           H  
ATOM    518 1HB  ALA A  45      19.169   3.879 -11.538  1.00  1.39           H  
ATOM    519 2HB  ALA A  45      18.803   5.582 -11.893  1.00  1.39           H  
ATOM    520 3HB  ALA A  45      20.458   5.100 -11.470  1.00  1.39           H  
ATOM    521  N   PHE A  46      21.110   4.513  -8.553  1.00  1.25           N  
ATOM    522  CA  PHE A  46      22.020   3.563  -7.918  1.00  1.25           C  
ATOM    523  C   PHE A  46      22.603   4.054  -6.586  1.00  1.25           C  
ATOM    524  O   PHE A  46      22.610   5.250  -6.292  1.00  1.25           O  
ATOM    525  CB  PHE A  46      23.179   3.264  -8.851  1.00  1.25           C  
ATOM    526  CG  PHE A  46      22.735   2.835 -10.184  1.00  1.25           C  
ATOM    527  CD1 PHE A  46      23.021   3.596 -11.287  1.00  1.25           C  
ATOM    528  CD2 PHE A  46      21.971   1.732 -10.332  1.00  1.25           C  
ATOM    529  CE1 PHE A  46      22.570   3.240 -12.515  1.00  1.25           C  
ATOM    530  CE2 PHE A  46      21.499   1.359 -11.561  1.00  1.25           C  
ATOM    531  CZ  PHE A  46      21.798   2.113 -12.651  1.00  1.25           C  
ATOM    532  H   PHE A  46      21.455   5.440  -8.733  1.00  1.25           H  
ATOM    533  HA  PHE A  46      21.487   2.635  -7.742  1.00  1.25           H  
ATOM    534 1HB  PHE A  46      23.799   4.152  -8.962  1.00  1.25           H  
ATOM    535 2HB  PHE A  46      23.799   2.475  -8.420  1.00  1.25           H  
ATOM    536  HD1 PHE A  46      23.622   4.477 -11.165  1.00  1.25           H  
ATOM    537  HD2 PHE A  46      21.729   1.167  -9.445  1.00  1.25           H  
ATOM    538  HE1 PHE A  46      22.815   3.855 -13.378  1.00  1.25           H  
ATOM    539  HE2 PHE A  46      20.881   0.475 -11.669  1.00  1.25           H  
ATOM    540  HZ  PHE A  46      21.414   1.821 -13.623  1.00  1.25           H  
ATOM    541  N   ASN A  47      23.115   3.127  -5.783  1.00  1.08           N  
ATOM    542  CA  ASN A  47      23.855   3.516  -4.583  1.00  1.08           C  
ATOM    543  C   ASN A  47      25.321   3.671  -4.973  1.00  1.08           C  
ATOM    544  O   ASN A  47      26.009   2.685  -5.238  1.00  1.08           O  
ATOM    545  CB  ASN A  47      23.694   2.523  -3.452  1.00  1.08           C  
ATOM    546  CG  ASN A  47      22.310   2.472  -2.897  1.00  1.08           C  
ATOM    547  OD1 ASN A  47      21.699   3.512  -2.617  1.00  1.08           O  
ATOM    548  ND2 ASN A  47      21.800   1.288  -2.705  1.00  1.08           N  
ATOM    549  H   ASN A  47      23.039   2.148  -6.051  1.00  1.08           H  
ATOM    550  HA  ASN A  47      23.500   4.489  -4.242  1.00  1.08           H  
ATOM    551 1HB  ASN A  47      23.958   1.528  -3.809  1.00  1.08           H  
ATOM    552 2HB  ASN A  47      24.386   2.776  -2.650  1.00  1.08           H  
ATOM    553 1HD2 ASN A  47      20.889   1.204  -2.313  1.00  1.08           H  
ATOM    554 2HD2 ASN A  47      22.322   0.465  -2.938  1.00  1.08           H  
ATOM    555  N   LEU A  48      25.793   4.909  -5.057  1.00  0.94           N  
ATOM    556  CA  LEU A  48      27.134   5.139  -5.584  1.00  0.94           C  
ATOM    557  C   LEU A  48      28.219   5.391  -4.550  1.00  0.94           C  
ATOM    558  O   LEU A  48      28.057   6.200  -3.640  1.00  0.94           O  
ATOM    559  CB  LEU A  48      27.091   6.315  -6.558  1.00  0.94           C  
ATOM    560  CG  LEU A  48      28.394   6.642  -7.272  1.00  0.94           C  
ATOM    561  CD1 LEU A  48      28.082   7.205  -8.603  1.00  0.94           C  
ATOM    562  CD2 LEU A  48      29.135   7.646  -6.490  1.00  0.94           C  
ATOM    563  H   LEU A  48      25.202   5.690  -4.807  1.00  0.94           H  
ATOM    564  HA  LEU A  48      27.415   4.259  -6.150  1.00  0.94           H  
ATOM    565 1HB  LEU A  48      26.341   6.104  -7.316  1.00  0.94           H  
ATOM    566 2HB  LEU A  48      26.783   7.208  -6.013  1.00  0.94           H  
ATOM    567  HG  LEU A  48      29.002   5.737  -7.398  1.00  0.94           H  
ATOM    568 1HD1 LEU A  48      28.974   7.447  -9.106  1.00  0.94           H  
ATOM    569 2HD1 LEU A  48      27.544   6.464  -9.175  1.00  0.94           H  
ATOM    570 3HD1 LEU A  48      27.480   8.099  -8.476  1.00  0.94           H  
ATOM    571 1HD2 LEU A  48      30.043   7.892  -7.012  1.00  0.94           H  
ATOM    572 2HD2 LEU A  48      28.519   8.504  -6.399  1.00  0.94           H  
ATOM    573 3HD2 LEU A  48      29.369   7.268  -5.509  1.00  0.94           H  
ATOM    574  N   GLN A  49      29.339   4.701  -4.729  1.00  0.84           N  
ATOM    575  CA  GLN A  49      30.523   4.890  -3.906  1.00  0.84           C  
ATOM    576  C   GLN A  49      31.635   5.471  -4.762  1.00  0.84           C  
ATOM    577  O   GLN A  49      31.827   5.023  -5.890  1.00  0.84           O  
ATOM    578  CB  GLN A  49      30.968   3.575  -3.276  1.00  0.84           C  
ATOM    579  CG  GLN A  49      32.153   3.706  -2.324  1.00  0.84           C  
ATOM    580  CD  GLN A  49      32.400   2.422  -1.593  1.00  0.84           C  
ATOM    581  OE1 GLN A  49      31.488   1.589  -1.502  1.00  0.84           O  
ATOM    582  NE2 GLN A  49      33.592   2.235  -1.059  1.00  0.84           N  
ATOM    583  H   GLN A  49      29.356   4.012  -5.483  1.00  0.84           H  
ATOM    584  HA  GLN A  49      30.297   5.602  -3.114  1.00  0.84           H  
ATOM    585 1HB  GLN A  49      30.135   3.129  -2.734  1.00  0.84           H  
ATOM    586 2HB  GLN A  49      31.255   2.881  -4.068  1.00  0.84           H  
ATOM    587 1HG  GLN A  49      33.053   3.955  -2.895  1.00  0.84           H  
ATOM    588 2HG  GLN A  49      31.944   4.488  -1.594  1.00  0.84           H  
ATOM    589 1HE2 GLN A  49      33.798   1.390  -0.557  1.00  0.84           H  
ATOM    590 2HE2 GLN A  49      34.293   2.937  -1.156  1.00  0.84           H  
ATOM    591  N   VAL A  50      32.337   6.472  -4.244  1.00  0.77           N  
ATOM    592  CA  VAL A  50      33.442   7.090  -4.973  1.00  0.77           C  
ATOM    593  C   VAL A  50      34.759   6.537  -4.423  1.00  0.77           C  
ATOM    594  O   VAL A  50      34.902   6.395  -3.203  1.00  0.77           O  
ATOM    595  CB  VAL A  50      33.418   8.637  -4.845  1.00  0.77           C  
ATOM    596  CG1 VAL A  50      34.622   9.263  -5.614  1.00  0.77           C  
ATOM    597  CG2 VAL A  50      32.092   9.188  -5.375  1.00  0.77           C  
ATOM    598  H   VAL A  50      32.111   6.812  -3.319  1.00  0.77           H  
ATOM    599  HA  VAL A  50      33.360   6.831  -6.027  1.00  0.77           H  
ATOM    600  HB  VAL A  50      33.525   8.909  -3.791  1.00  0.77           H  
ATOM    601 1HG1 VAL A  50      34.603  10.347  -5.501  1.00  0.77           H  
ATOM    602 2HG1 VAL A  50      35.555   8.883  -5.219  1.00  0.77           H  
ATOM    603 3HG1 VAL A  50      34.548   9.005  -6.674  1.00  0.77           H  
ATOM    604 1HG2 VAL A  50      32.078  10.263  -5.263  1.00  0.77           H  
ATOM    605 2HG2 VAL A  50      31.999   8.929  -6.423  1.00  0.77           H  
ATOM    606 3HG2 VAL A  50      31.268   8.760  -4.810  1.00  0.77           H  
ATOM    607  N   ALA A  51      35.689   6.192  -5.312  1.00  0.74           N  
ATOM    608  CA  ALA A  51      36.980   5.660  -4.888  1.00  0.74           C  
ATOM    609  C   ALA A  51      38.145   6.215  -5.702  1.00  0.74           C  
ATOM    610  O   ALA A  51      37.974   6.590  -6.866  1.00  0.74           O  
ATOM    611  CB  ALA A  51      36.965   4.149  -5.004  1.00  0.74           C  
ATOM    612  H   ALA A  51      35.470   6.292  -6.303  1.00  0.74           H  
ATOM    613  HA  ALA A  51      37.135   5.947  -3.856  1.00  0.74           H  
ATOM    614 1HB  ALA A  51      37.920   3.763  -4.647  1.00  0.74           H  
ATOM    615 2HB  ALA A  51      36.162   3.750  -4.390  1.00  0.74           H  
ATOM    616 3HB  ALA A  51      36.812   3.867  -6.039  1.00  0.74           H  
ATOM    617  N   THR A  52      39.315   6.285  -5.050  1.00  0.73           N  
ATOM    618  CA  THR A  52      40.564   6.753  -5.669  1.00  0.73           C  
ATOM    619  C   THR A  52      41.741   5.789  -5.380  1.00  0.73           C  
ATOM    620  O   THR A  52      41.814   5.180  -4.301  1.00  0.73           O  
ATOM    621  CB  THR A  52      40.935   8.188  -5.156  1.00  0.73           C  
ATOM    622  OG1 THR A  52      41.123   8.159  -3.740  1.00  0.73           O  
ATOM    623  CG2 THR A  52      39.889   9.229  -5.520  1.00  0.73           C  
ATOM    624  H   THR A  52      39.318   5.950  -4.086  1.00  0.73           H  
ATOM    625  HA  THR A  52      40.391   6.804  -6.740  1.00  0.73           H  
ATOM    626  HB  THR A  52      41.860   8.512  -5.590  1.00  0.73           H  
ATOM    627  HG1 THR A  52      41.233   9.098  -3.414  1.00  0.73           H  
ATOM    628 1HG2 THR A  52      40.204  10.206  -5.145  1.00  0.73           H  
ATOM    629 2HG2 THR A  52      39.800   9.271  -6.594  1.00  0.73           H  
ATOM    630 3HG2 THR A  52      38.942   8.971  -5.097  1.00  0.73           H  
ATOM    631  N   PRO A  53      42.767   5.741  -6.237  1.00  0.74           N  
ATOM    632  CA  PRO A  53      43.953   4.911  -6.119  1.00  0.74           C  
ATOM    633  C   PRO A  53      44.925   5.380  -5.058  1.00  0.74           C  
ATOM    634  O   PRO A  53      45.988   5.924  -5.354  1.00  0.74           O  
ATOM    635  CB  PRO A  53      44.549   5.004  -7.516  1.00  0.74           C  
ATOM    636  CG  PRO A  53      44.123   6.335  -8.006  1.00  0.74           C  
ATOM    637  CD  PRO A  53      42.733   6.516  -7.483  1.00  0.74           C  
ATOM    638  HA  PRO A  53      43.644   3.879  -5.905  1.00  0.74           H  
ATOM    639 1HB  PRO A  53      45.643   4.910  -7.463  1.00  0.74           H  
ATOM    640 2HB  PRO A  53      44.199   4.188  -8.157  1.00  0.74           H  
ATOM    641 1HG  PRO A  53      44.821   7.111  -7.666  1.00  0.74           H  
ATOM    642 2HG  PRO A  53      44.141   6.333  -9.086  1.00  0.74           H  
ATOM    643 1HD  PRO A  53      42.564   7.571  -7.349  1.00  0.74           H  
ATOM    644 2HD  PRO A  53      42.010   6.074  -8.173  1.00  0.74           H  
ATOM    645  N   GLY A  54      44.536   5.160  -3.813  1.00  0.77           N  
ATOM    646  CA  GLY A  54      45.330   5.562  -2.663  1.00  0.77           C  
ATOM    647  C   GLY A  54      44.490   6.203  -1.569  1.00  0.77           C  
ATOM    648  O   GLY A  54      44.995   6.480  -0.482  1.00  0.77           O  
ATOM    649  H   GLY A  54      43.629   4.725  -3.678  1.00  0.77           H  
ATOM    650 1HA  GLY A  54      45.854   4.697  -2.267  1.00  0.77           H  
ATOM    651 2HA  GLY A  54      46.095   6.267  -2.986  1.00  0.77           H  
ATOM    652  N   GLY A  55      43.207   6.447  -1.850  1.00  0.81           N  
ATOM    653  CA  GLY A  55      42.319   7.062  -0.862  1.00  0.81           C  
ATOM    654  C   GLY A  55      42.506   8.571  -0.831  1.00  0.81           C  
ATOM    655  O   GLY A  55      41.965   9.271   0.027  1.00  0.81           O  
ATOM    656  H   GLY A  55      42.819   6.190  -2.757  1.00  0.81           H  
ATOM    657 1HA  GLY A  55      41.282   6.833  -1.118  1.00  0.81           H  
ATOM    658 2HA  GLY A  55      42.511   6.640   0.123  1.00  0.81           H  
ATOM    659  N   LYS A  56      43.302   9.067  -1.770  1.00  0.84           N  
ATOM    660  CA  LYS A  56      43.617  10.477  -1.867  1.00  0.84           C  
ATOM    661  C   LYS A  56      42.347  11.237  -2.133  1.00  0.84           C  
ATOM    662  O   LYS A  56      41.463  10.741  -2.837  1.00  0.84           O  
ATOM    663  CB  LYS A  56      44.619  10.730  -2.991  1.00  0.84           C  
ATOM    664  CG  LYS A  56      46.002  10.157  -2.745  1.00  0.84           C  
ATOM    665  CD  LYS A  56      46.946  10.462  -3.905  1.00  0.84           C  
ATOM    666  CE  LYS A  56      48.330   9.879  -3.652  1.00  0.84           C  
ATOM    667  NZ  LYS A  56      49.262  10.138  -4.782  1.00  0.84           N  
ATOM    668  H   LYS A  56      43.706   8.426  -2.433  1.00  0.84           H  
ATOM    669  HA  LYS A  56      44.034  10.819  -0.920  1.00  0.84           H  
ATOM    670 1HB  LYS A  56      44.239  10.290  -3.910  1.00  0.84           H  
ATOM    671 2HB  LYS A  56      44.713  11.806  -3.162  1.00  0.84           H  
ATOM    672 1HG  LYS A  56      46.412  10.580  -1.829  1.00  0.84           H  
ATOM    673 2HG  LYS A  56      45.927   9.075  -2.623  1.00  0.84           H  
ATOM    674 1HD  LYS A  56      46.544  10.037  -4.827  1.00  0.84           H  
ATOM    675 2HD  LYS A  56      47.030  11.544  -4.037  1.00  0.84           H  
ATOM    676 1HE  LYS A  56      48.741  10.324  -2.747  1.00  0.84           H  
ATOM    677 2HE  LYS A  56      48.240   8.801  -3.508  1.00  0.84           H  
ATOM    678 1HZ  LYS A  56      50.165   9.737  -4.574  1.00  0.84           H  
ATOM    679 2HZ  LYS A  56      48.892   9.717  -5.627  1.00  0.84           H  
ATOM    680 3HZ  LYS A  56      49.358  11.136  -4.916  1.00  0.84           H  
ATOM    681  N   ALA A  57      42.250  12.441  -1.580  1.00  0.87           N  
ATOM    682  CA  ALA A  57      41.065  13.247  -1.795  1.00  0.87           C  
ATOM    683  C   ALA A  57      40.888  13.476  -3.274  1.00  0.87           C  
ATOM    684  O   ALA A  57      41.861  13.626  -4.013  1.00  0.87           O  
ATOM    685  CB  ALA A  57      41.164  14.574  -1.070  1.00  0.87           C  
ATOM    686  H   ALA A  57      43.001  12.794  -1.005  1.00  0.87           H  
ATOM    687  HA  ALA A  57      40.199  12.696  -1.426  1.00  0.87           H  
ATOM    688 1HB  ALA A  57      40.255  15.151  -1.252  1.00  0.87           H  
ATOM    689 2HB  ALA A  57      41.278  14.399  -0.001  1.00  0.87           H  
ATOM    690 3HB  ALA A  57      42.024  15.129  -1.444  1.00  0.87           H  
ATOM    691  N   MET A  58      39.644  13.503  -3.705  1.00  0.90           N  
ATOM    692  CA  MET A  58      39.351  13.732  -5.100  1.00  0.90           C  
ATOM    693  C   MET A  58      39.536  15.176  -5.521  1.00  0.90           C  
ATOM    694  O   MET A  58      38.966  16.082  -4.908  1.00  0.90           O  
ATOM    695  CB  MET A  58      37.910  13.370  -5.385  1.00  0.90           C  
ATOM    696  CG  MET A  58      37.577  13.548  -6.782  1.00  0.90           C  
ATOM    697  SD  MET A  58      35.954  13.183  -7.186  1.00  0.90           S  
ATOM    698  CE  MET A  58      36.260  13.834  -8.767  1.00  0.90           C  
ATOM    699  H   MET A  58      38.884  13.366  -3.054  1.00  0.90           H  
ATOM    700  HA  MET A  58      40.019  13.115  -5.702  1.00  0.90           H  
ATOM    701 1HB  MET A  58      37.728  12.329  -5.111  1.00  0.90           H  
ATOM    702 2HB  MET A  58      37.243  13.996  -4.790  1.00  0.90           H  
ATOM    703 1HG  MET A  58      37.748  14.585  -7.061  1.00  0.90           H  
ATOM    704 2HG  MET A  58      38.234  12.930  -7.394  1.00  0.90           H  
ATOM    705 1HE  MET A  58      35.391  13.815  -9.361  1.00  0.90           H  
ATOM    706 2HE  MET A  58      36.603  14.866  -8.676  1.00  0.90           H  
ATOM    707 3HE  MET A  58      37.037  13.243  -9.220  1.00  0.90           H  
ATOM    708  N   GLU A  59      40.272  15.377  -6.606  1.00  0.94           N  
ATOM    709  CA  GLU A  59      40.425  16.703  -7.171  1.00  0.94           C  
ATOM    710  C   GLU A  59      39.550  16.802  -8.412  1.00  0.94           C  
ATOM    711  O   GLU A  59      39.318  15.799  -9.100  1.00  0.94           O  
ATOM    712  CB  GLU A  59      41.889  16.994  -7.517  1.00  0.94           C  
ATOM    713  CG  GLU A  59      42.850  16.951  -6.324  1.00  0.94           C  
ATOM    714  CD  GLU A  59      42.678  18.084  -5.342  1.00  0.94           C  
ATOM    715  OE1 GLU A  59      42.186  19.119  -5.722  1.00  0.94           O  
ATOM    716  OE2 GLU A  59      43.055  17.914  -4.206  1.00  0.94           O  
ATOM    717  H   GLU A  59      40.736  14.589  -7.041  1.00  0.94           H  
ATOM    718  HA  GLU A  59      40.082  17.443  -6.447  1.00  0.94           H  
ATOM    719 1HB  GLU A  59      42.244  16.252  -8.226  1.00  0.94           H  
ATOM    720 2HB  GLU A  59      41.973  17.971  -7.996  1.00  0.94           H  
ATOM    721 1HG  GLU A  59      42.702  16.006  -5.797  1.00  0.94           H  
ATOM    722 2HG  GLU A  59      43.869  16.956  -6.705  1.00  0.94           H  
ATOM    723  N   PHE A  60      39.123  18.017  -8.709  1.00  1.00           N  
ATOM    724  CA  PHE A  60      38.326  18.330  -9.886  1.00  1.00           C  
ATOM    725  C   PHE A  60      39.009  19.347 -10.769  1.00  1.00           C  
ATOM    726  O   PHE A  60      39.650  20.274 -10.267  1.00  1.00           O  
ATOM    727  CB  PHE A  60      36.979  18.924  -9.481  1.00  1.00           C  
ATOM    728  CG  PHE A  60      36.013  18.015  -8.818  1.00  1.00           C  
ATOM    729  CD1 PHE A  60      36.020  17.750  -7.453  1.00  1.00           C  
ATOM    730  CD2 PHE A  60      35.048  17.462  -9.586  1.00  1.00           C  
ATOM    731  CE1 PHE A  60      35.050  16.924  -6.909  1.00  1.00           C  
ATOM    732  CE2 PHE A  60      34.088  16.659  -9.068  1.00  1.00           C  
ATOM    733  CZ  PHE A  60      34.076  16.382  -7.732  1.00  1.00           C  
ATOM    734  H   PHE A  60      39.373  18.769  -8.082  1.00  1.00           H  
ATOM    735  HA  PHE A  60      38.169  17.417 -10.460  1.00  1.00           H  
ATOM    736 1HB  PHE A  60      37.145  19.773  -8.824  1.00  1.00           H  
ATOM    737 2HB  PHE A  60      36.500  19.310 -10.376  1.00  1.00           H  
ATOM    738  HD1 PHE A  60      36.785  18.190  -6.818  1.00  1.00           H  
ATOM    739  HD2 PHE A  60      35.066  17.688 -10.632  1.00  1.00           H  
ATOM    740  HE1 PHE A  60      35.049  16.709  -5.843  1.00  1.00           H  
ATOM    741  HE2 PHE A  60      33.338  16.246  -9.718  1.00  1.00           H  
ATOM    742  HZ  PHE A  60      33.307  15.736  -7.330  1.00  1.00           H  
ATOM    743  N   VAL A  61      38.815  19.214 -12.069  1.00  1.09           N  
ATOM    744  CA  VAL A  61      39.350  20.192 -13.005  1.00  1.09           C  
ATOM    745  C   VAL A  61      38.249  20.695 -13.915  1.00  1.09           C  
ATOM    746  O   VAL A  61      37.204  20.054 -14.060  1.00  1.09           O  
ATOM    747  CB  VAL A  61      40.489  19.589 -13.855  1.00  1.09           C  
ATOM    748  CG1 VAL A  61      41.616  19.126 -12.961  1.00  1.09           C  
ATOM    749  CG2 VAL A  61      39.960  18.455 -14.663  1.00  1.09           C  
ATOM    750  H   VAL A  61      38.296  18.399 -12.400  1.00  1.09           H  
ATOM    751  HA  VAL A  61      39.747  21.037 -12.444  1.00  1.09           H  
ATOM    752  HB  VAL A  61      40.885  20.354 -14.524  1.00  1.09           H  
ATOM    753 1HG1 VAL A  61      42.416  18.706 -13.571  1.00  1.09           H  
ATOM    754 2HG1 VAL A  61      41.998  19.967 -12.382  1.00  1.09           H  
ATOM    755 3HG1 VAL A  61      41.239  18.374 -12.294  1.00  1.09           H  
ATOM    756 1HG2 VAL A  61      40.756  18.028 -15.270  1.00  1.09           H  
ATOM    757 2HG2 VAL A  61      39.580  17.710 -13.997  1.00  1.09           H  
ATOM    758 3HG2 VAL A  61      39.167  18.822 -15.312  1.00  1.09           H  
ATOM    759  N   ASP A  62      38.487  21.843 -14.546  1.00  1.21           N  
ATOM    760  CA  ASP A  62      37.515  22.405 -15.477  1.00  1.21           C  
ATOM    761  C   ASP A  62      36.138  22.543 -14.832  1.00  1.21           C  
ATOM    762  O   ASP A  62      35.128  22.159 -15.426  1.00  1.21           O  
ATOM    763  CB  ASP A  62      37.424  21.538 -16.735  1.00  1.21           C  
ATOM    764  CG  ASP A  62      38.755  21.468 -17.489  1.00  1.21           C  
ATOM    765  OD1 ASP A  62      39.436  22.465 -17.560  1.00  1.21           O  
ATOM    766  OD2 ASP A  62      39.084  20.406 -17.961  1.00  1.21           O  
ATOM    767  H   ASP A  62      39.358  22.327 -14.384  1.00  1.21           H  
ATOM    768  HA  ASP A  62      37.852  23.402 -15.768  1.00  1.21           H  
ATOM    769 1HB  ASP A  62      37.103  20.529 -16.482  1.00  1.21           H  
ATOM    770 2HB  ASP A  62      36.670  21.958 -17.404  1.00  1.21           H  
ATOM    771  N   VAL A  63      36.103  23.088 -13.610  1.00  1.37           N  
ATOM    772  CA  VAL A  63      34.837  23.249 -12.909  1.00  1.37           C  
ATOM    773  C   VAL A  63      34.114  24.478 -13.447  1.00  1.37           C  
ATOM    774  O   VAL A  63      33.096  24.353 -14.118  1.00  1.37           O  
ATOM    775  CB  VAL A  63      35.090  23.429 -11.387  1.00  1.37           C  
ATOM    776  CG1 VAL A  63      33.763  23.685 -10.672  1.00  1.37           C  
ATOM    777  CG2 VAL A  63      35.785  22.204 -10.807  1.00  1.37           C  
ATOM    778  H   VAL A  63      36.966  23.376 -13.173  1.00  1.37           H  
ATOM    779  HA  VAL A  63      34.214  22.380 -13.077  1.00  1.37           H  
ATOM    780  HB  VAL A  63      35.722  24.299 -11.237  1.00  1.37           H  
ATOM    781 1HG1 VAL A  63      33.944  23.833  -9.609  1.00  1.37           H  
ATOM    782 2HG1 VAL A  63      33.288  24.571 -11.081  1.00  1.37           H  
ATOM    783 3HG1 VAL A  63      33.106  22.829 -10.810  1.00  1.37           H  
ATOM    784 1HG2 VAL A  63      35.966  22.358  -9.745  1.00  1.37           H  
ATOM    785 2HG2 VAL A  63      35.160  21.362 -10.928  1.00  1.37           H  
ATOM    786 3HG2 VAL A  63      36.736  22.035 -11.317  1.00  1.37           H  
ATOM    787  N   THR A  64      34.743  25.643 -13.287  1.00  1.55           N  
ATOM    788  CA  THR A  64      34.240  26.965 -13.696  1.00  1.55           C  
ATOM    789  C   THR A  64      32.889  27.271 -13.056  1.00  1.55           C  
ATOM    790  O   THR A  64      32.262  26.434 -12.402  1.00  1.55           O  
ATOM    791  CB  THR A  64      34.013  27.121 -15.223  1.00  1.55           C  
ATOM    792  OG1 THR A  64      32.837  26.399 -15.621  1.00  1.55           O  
ATOM    793  CG2 THR A  64      35.223  26.566 -15.991  1.00  1.55           C  
ATOM    794  H   THR A  64      35.613  25.623 -12.781  1.00  1.55           H  
ATOM    795  HA  THR A  64      34.951  27.724 -13.367  1.00  1.55           H  
ATOM    796  HB  THR A  64      33.891  28.173 -15.473  1.00  1.55           H  
ATOM    797  HG1 THR A  64      32.855  25.517 -15.234  1.00  1.55           H  
ATOM    798 1HG2 THR A  64      35.054  26.684 -17.061  1.00  1.55           H  
ATOM    799 2HG2 THR A  64      36.118  27.115 -15.703  1.00  1.55           H  
ATOM    800 3HG2 THR A  64      35.360  25.511 -15.768  1.00  1.55           H  
ATOM    801  N   GLU A  65      32.400  28.469 -13.328  1.00  1.70           N  
ATOM    802  CA  GLU A  65      31.132  28.933 -12.793  1.00  1.70           C  
ATOM    803  C   GLU A  65      29.952  28.416 -13.607  1.00  1.70           C  
ATOM    804  O   GLU A  65      28.808  28.777 -13.340  1.00  1.70           O  
ATOM    805  CB  GLU A  65      31.100  30.460 -12.759  1.00  1.70           C  
ATOM    806  CG  GLU A  65      32.112  31.086 -11.802  1.00  1.70           C  
ATOM    807  CD  GLU A  65      32.081  32.599 -11.801  1.00  1.70           C  
ATOM    808  OE1 GLU A  65      31.303  33.163 -12.534  1.00  1.70           O  
ATOM    809  OE2 GLU A  65      32.838  33.186 -11.063  1.00  1.70           O  
ATOM    810  H   GLU A  65      32.944  29.099 -13.899  1.00  1.70           H  
ATOM    811  HA  GLU A  65      31.030  28.558 -11.774  1.00  1.70           H  
ATOM    812 1HB  GLU A  65      31.297  30.848 -13.759  1.00  1.70           H  
ATOM    813 2HB  GLU A  65      30.106  30.797 -12.467  1.00  1.70           H  
ATOM    814 1HG  GLU A  65      31.904  30.729 -10.794  1.00  1.70           H  
ATOM    815 2HG  GLU A  65      33.110  30.747 -12.078  1.00  1.70           H  
ATOM    816  N   SER A  66      30.230  27.603 -14.634  1.00  1.79           N  
ATOM    817  CA  SER A  66      29.177  27.020 -15.435  1.00  1.79           C  
ATOM    818  C   SER A  66      28.901  25.571 -15.015  1.00  1.79           C  
ATOM    819  O   SER A  66      28.050  24.912 -15.608  1.00  1.79           O  
ATOM    820  CB  SER A  66      29.517  27.100 -16.913  1.00  1.79           C  
ATOM    821  OG  SER A  66      30.635  26.318 -17.248  1.00  1.79           O  
ATOM    822  H   SER A  66      31.188  27.336 -14.851  1.00  1.79           H  
ATOM    823  HA  SER A  66      28.264  27.593 -15.274  1.00  1.79           H  
ATOM    824 1HB  SER A  66      28.658  26.775 -17.498  1.00  1.79           H  
ATOM    825 2HB  SER A  66      29.711  28.139 -17.174  1.00  1.79           H  
ATOM    826  HG  SER A  66      31.360  26.568 -16.643  1.00  1.79           H  
ATOM    827  N   ASN A  67      29.605  25.065 -13.984  1.00  1.79           N  
ATOM    828  CA  ASN A  67      29.390  23.678 -13.554  1.00  1.79           C  
ATOM    829  C   ASN A  67      27.945  23.355 -13.100  1.00  1.79           C  
ATOM    830  O   ASN A  67      27.368  22.399 -13.614  1.00  1.79           O  
ATOM    831  CB  ASN A  67      30.434  23.273 -12.506  1.00  1.79           C  
ATOM    832  CG  ASN A  67      30.312  21.911 -11.965  1.00  1.79           C  
ATOM    833  OD1 ASN A  67      29.847  21.744 -10.839  1.00  1.79           O  
ATOM    834  ND2 ASN A  67      30.754  20.930 -12.707  1.00  1.79           N  
ATOM    835  H   ASN A  67      30.318  25.623 -13.509  1.00  1.79           H  
ATOM    836  HA  ASN A  67      29.576  23.044 -14.423  1.00  1.79           H  
ATOM    837 1HB  ASN A  67      31.378  23.288 -12.990  1.00  1.79           H  
ATOM    838 2HB  ASN A  67      30.517  23.970 -11.696  1.00  1.79           H  
ATOM    839 1HD2 ASN A  67      30.731  19.987 -12.361  1.00  1.79           H  
ATOM    840 2HD2 ASN A  67      31.140  21.123 -13.609  1.00  1.79           H  
ATOM    841  N   ALA A  68      27.325  24.101 -12.159  1.00  1.70           N  
ATOM    842  CA  ALA A  68      27.841  25.234 -11.376  1.00  1.70           C  
ATOM    843  C   ALA A  68      27.448  24.959  -9.947  1.00  1.70           C  
ATOM    844  O   ALA A  68      26.399  24.370  -9.707  1.00  1.70           O  
ATOM    845  CB  ALA A  68      27.253  26.549 -11.829  1.00  1.70           C  
ATOM    846  H   ALA A  68      26.375  23.828 -11.957  1.00  1.70           H  
ATOM    847  HA  ALA A  68      28.912  25.293 -11.440  1.00  1.70           H  
ATOM    848 1HB  ALA A  68      27.638  27.357 -11.205  1.00  1.70           H  
ATOM    849 2HB  ALA A  68      27.513  26.736 -12.854  1.00  1.70           H  
ATOM    850 3HB  ALA A  68      26.171  26.510 -11.742  1.00  1.70           H  
ATOM    851  N   ARG A  69      28.312  25.281  -8.989  1.00  1.57           N  
ATOM    852  CA  ARG A  69      28.053  25.052  -7.548  1.00  1.57           C  
ATOM    853  C   ARG A  69      27.885  23.560  -7.143  1.00  1.57           C  
ATOM    854  O   ARG A  69      27.990  23.216  -5.962  1.00  1.57           O  
ATOM    855  CB  ARG A  69      26.821  25.828  -7.088  1.00  1.57           C  
ATOM    856  CG  ARG A  69      26.934  27.342  -7.186  1.00  1.57           C  
ATOM    857  CD  ARG A  69      27.879  27.892  -6.167  1.00  1.57           C  
ATOM    858  NE  ARG A  69      27.918  29.348  -6.196  1.00  1.57           N  
ATOM    859  CZ  ARG A  69      28.652  30.124  -5.367  1.00  1.57           C  
ATOM    860  NH1 ARG A  69      29.410  29.586  -4.434  1.00  1.57           N  
ATOM    861  NH2 ARG A  69      28.604  31.442  -5.493  1.00  1.57           N  
ATOM    862  H   ARG A  69      29.174  25.738  -9.252  1.00  1.57           H  
ATOM    863  HA  ARG A  69      28.906  25.449  -6.994  1.00  1.57           H  
ATOM    864 1HB  ARG A  69      25.936  25.522  -7.633  1.00  1.57           H  
ATOM    865 2HB  ARG A  69      26.639  25.595  -6.038  1.00  1.57           H  
ATOM    866 1HG  ARG A  69      27.294  27.619  -8.176  1.00  1.57           H  
ATOM    867 2HG  ARG A  69      25.954  27.787  -7.019  1.00  1.57           H  
ATOM    868 1HD  ARG A  69      27.573  27.577  -5.169  1.00  1.57           H  
ATOM    869 2HD  ARG A  69      28.883  27.520  -6.369  1.00  1.57           H  
ATOM    870  HE  ARG A  69      27.355  29.814  -6.892  1.00  1.57           H  
ATOM    871 1HH1 ARG A  69      29.465  28.563  -4.325  1.00  1.57           H  
ATOM    872 2HH1 ARG A  69      29.947  30.179  -3.822  1.00  1.57           H  
ATOM    873 1HH2 ARG A  69      28.022  31.861  -6.206  1.00  1.57           H  
ATOM    874 2HH2 ARG A  69      29.147  32.028  -4.877  1.00  1.57           H  
ATOM    875  N   TRP A  70      27.688  22.670  -8.118  1.00  1.43           N  
ATOM    876  CA  TRP A  70      27.507  21.252  -7.879  1.00  1.43           C  
ATOM    877  C   TRP A  70      28.713  20.651  -7.195  1.00  1.43           C  
ATOM    878  O   TRP A  70      28.562  19.870  -6.260  1.00  1.43           O  
ATOM    879  CB  TRP A  70      27.227  20.498  -9.164  1.00  1.43           C  
ATOM    880  CG  TRP A  70      26.991  19.075  -8.892  1.00  1.43           C  
ATOM    881  CD1 TRP A  70      25.796  18.498  -8.612  1.00  1.43           C  
ATOM    882  CD2 TRP A  70      27.973  18.018  -8.821  1.00  1.43           C  
ATOM    883  NE1 TRP A  70      25.964  17.170  -8.370  1.00  1.43           N  
ATOM    884  CE2 TRP A  70      27.294  16.864  -8.488  1.00  1.43           C  
ATOM    885  CE3 TRP A  70      29.357  17.966  -9.004  1.00  1.43           C  
ATOM    886  CZ2 TRP A  70      27.932  15.686  -8.321  1.00  1.43           C  
ATOM    887  CZ3 TRP A  70      30.002  16.766  -8.828  1.00  1.43           C  
ATOM    888  CH2 TRP A  70      29.292  15.648  -8.489  1.00  1.43           C  
ATOM    889  H   TRP A  70      27.596  23.004  -9.066  1.00  1.43           H  
ATOM    890  HA  TRP A  70      26.645  21.128  -7.223  1.00  1.43           H  
ATOM    891 1HB  TRP A  70      26.363  20.925  -9.674  1.00  1.43           H  
ATOM    892 2HB  TRP A  70      28.060  20.577  -9.808  1.00  1.43           H  
ATOM    893  HD1 TRP A  70      24.843  19.023  -8.576  1.00  1.43           H  
ATOM    894  HE1 TRP A  70      25.228  16.518  -8.134  1.00  1.43           H  
ATOM    895  HE3 TRP A  70      29.909  18.855  -9.275  1.00  1.43           H  
ATOM    896  HZ2 TRP A  70      27.404  14.818  -8.060  1.00  1.43           H  
ATOM    897  HZ3 TRP A  70      31.080  16.736  -8.963  1.00  1.43           H  
ATOM    898  HH2 TRP A  70      29.795  14.706  -8.347  1.00  1.43           H  
ATOM    899  N   VAL A  71      29.915  21.003  -7.651  1.00  1.31           N  
ATOM    900  CA  VAL A  71      31.118  20.454  -7.037  1.00  1.31           C  
ATOM    901  C   VAL A  71      31.166  20.820  -5.562  1.00  1.31           C  
ATOM    902  O   VAL A  71      31.551  20.001  -4.728  1.00  1.31           O  
ATOM    903  CB  VAL A  71      32.398  20.914  -7.755  1.00  1.31           C  
ATOM    904  CG1 VAL A  71      33.595  20.517  -6.942  1.00  1.31           C  
ATOM    905  CG2 VAL A  71      32.495  20.238  -9.114  1.00  1.31           C  
ATOM    906  H   VAL A  71      29.982  21.643  -8.432  1.00  1.31           H  
ATOM    907  HA  VAL A  71      31.078  19.368  -7.114  1.00  1.31           H  
ATOM    908  HB  VAL A  71      32.391  21.998  -7.865  1.00  1.31           H  
ATOM    909 1HG1 VAL A  71      34.506  20.835  -7.450  1.00  1.31           H  
ATOM    910 2HG1 VAL A  71      33.537  20.989  -5.966  1.00  1.31           H  
ATOM    911 3HG1 VAL A  71      33.603  19.440  -6.822  1.00  1.31           H  
ATOM    912 1HG2 VAL A  71      33.403  20.551  -9.611  1.00  1.31           H  
ATOM    913 2HG2 VAL A  71      32.510  19.162  -8.978  1.00  1.31           H  
ATOM    914 3HG2 VAL A  71      31.648  20.508  -9.712  1.00  1.31           H  
ATOM    915  N   GLN A  72      30.790  22.051  -5.222  1.00  1.23           N  
ATOM    916  CA  GLN A  72      30.798  22.429  -3.817  1.00  1.23           C  
ATOM    917  C   GLN A  72      29.775  21.587  -3.054  1.00  1.23           C  
ATOM    918  O   GLN A  72      30.055  21.107  -1.953  1.00  1.23           O  
ATOM    919  CB  GLN A  72      30.497  23.920  -3.662  1.00  1.23           C  
ATOM    920  CG  GLN A  72      31.614  24.808  -4.192  1.00  1.23           C  
ATOM    921  CD  GLN A  72      31.310  26.307  -4.117  1.00  1.23           C  
ATOM    922  OE1 GLN A  72      30.148  26.756  -4.083  1.00  1.23           O  
ATOM    923  NE2 GLN A  72      32.388  27.096  -4.090  1.00  1.23           N  
ATOM    924  H   GLN A  72      30.469  22.699  -5.926  1.00  1.23           H  
ATOM    925  HA  GLN A  72      31.784  22.227  -3.406  1.00  1.23           H  
ATOM    926 1HB  GLN A  72      29.582  24.165  -4.198  1.00  1.23           H  
ATOM    927 2HB  GLN A  72      30.336  24.153  -2.610  1.00  1.23           H  
ATOM    928 1HG  GLN A  72      32.513  24.613  -3.608  1.00  1.23           H  
ATOM    929 2HG  GLN A  72      31.789  24.549  -5.237  1.00  1.23           H  
ATOM    930 1HE2 GLN A  72      32.301  28.090  -4.037  1.00  1.23           H  
ATOM    931 2HE2 GLN A  72      33.300  26.688  -4.118  1.00  1.23           H  
ATOM    932  N   ASP A  73      28.610  21.341  -3.665  1.00  1.21           N  
ATOM    933  CA  ASP A  73      27.587  20.542  -2.997  1.00  1.21           C  
ATOM    934  C   ASP A  73      28.096  19.113  -2.785  1.00  1.21           C  
ATOM    935  O   ASP A  73      27.871  18.515  -1.734  1.00  1.21           O  
ATOM    936  CB  ASP A  73      26.294  20.529  -3.822  1.00  1.21           C  
ATOM    937  CG  ASP A  73      25.093  19.947  -3.074  1.00  1.21           C  
ATOM    938  OD1 ASP A  73      24.667  20.543  -2.114  1.00  1.21           O  
ATOM    939  OD2 ASP A  73      24.621  18.873  -3.438  1.00  1.21           O  
ATOM    940  H   ASP A  73      28.419  21.757  -4.579  1.00  1.21           H  
ATOM    941  HA  ASP A  73      27.380  20.987  -2.024  1.00  1.21           H  
ATOM    942 1HB  ASP A  73      26.061  21.545  -4.144  1.00  1.21           H  
ATOM    943 2HB  ASP A  73      26.458  19.939  -4.728  1.00  1.21           H  
ATOM    944  N   PHE A  74      28.826  18.587  -3.773  1.00  1.24           N  
ATOM    945  CA  PHE A  74      29.444  17.269  -3.690  1.00  1.24           C  
ATOM    946  C   PHE A  74      30.417  17.221  -2.518  1.00  1.24           C  
ATOM    947  O   PHE A  74      30.377  16.308  -1.695  1.00  1.24           O  
ATOM    948  CB  PHE A  74      30.154  16.908  -4.993  1.00  1.24           C  
ATOM    949  CG  PHE A  74      30.928  15.622  -4.933  1.00  1.24           C  
ATOM    950  CD1 PHE A  74      30.312  14.381  -5.033  1.00  1.24           C  
ATOM    951  CD2 PHE A  74      32.301  15.666  -4.767  1.00  1.24           C  
ATOM    952  CE1 PHE A  74      31.070  13.228  -4.963  1.00  1.24           C  
ATOM    953  CE2 PHE A  74      33.050  14.513  -4.706  1.00  1.24           C  
ATOM    954  CZ  PHE A  74      32.436  13.298  -4.801  1.00  1.24           C  
ATOM    955  H   PHE A  74      28.941  19.128  -4.627  1.00  1.24           H  
ATOM    956  HA  PHE A  74      28.661  16.532  -3.516  1.00  1.24           H  
ATOM    957 1HB  PHE A  74      29.418  16.835  -5.787  1.00  1.24           H  
ATOM    958 2HB  PHE A  74      30.840  17.695  -5.266  1.00  1.24           H  
ATOM    959  HD1 PHE A  74      29.228  14.323  -5.166  1.00  1.24           H  
ATOM    960  HD2 PHE A  74      32.787  16.639  -4.687  1.00  1.24           H  
ATOM    961  HE1 PHE A  74      30.596  12.264  -5.042  1.00  1.24           H  
ATOM    962  HE2 PHE A  74      34.133  14.567  -4.578  1.00  1.24           H  
ATOM    963  HZ  PHE A  74      33.032  12.388  -4.745  1.00  1.24           H  
ATOM    964  N   ARG A  75      31.287  18.231  -2.436  1.00  1.30           N  
ATOM    965  CA  ARG A  75      32.304  18.332  -1.395  1.00  1.30           C  
ATOM    966  C   ARG A  75      31.713  18.405   0.018  1.00  1.30           C  
ATOM    967  O   ARG A  75      32.346  17.973   0.983  1.00  1.30           O  
ATOM    968  CB  ARG A  75      33.194  19.531  -1.652  1.00  1.30           C  
ATOM    969  CG  ARG A  75      34.160  19.356  -2.822  1.00  1.30           C  
ATOM    970  CD  ARG A  75      34.881  20.610  -3.114  1.00  1.30           C  
ATOM    971  NE  ARG A  75      35.862  20.441  -4.166  1.00  1.30           N  
ATOM    972  CZ  ARG A  75      36.442  21.451  -4.840  1.00  1.30           C  
ATOM    973  NH1 ARG A  75      36.114  22.696  -4.581  1.00  1.30           N  
ATOM    974  NH2 ARG A  75      37.344  21.185  -5.760  1.00  1.30           N  
ATOM    975  H   ARG A  75      31.259  18.956  -3.152  1.00  1.30           H  
ATOM    976  HA  ARG A  75      32.933  17.452  -1.468  1.00  1.30           H  
ATOM    977 1HB  ARG A  75      32.576  20.398  -1.863  1.00  1.30           H  
ATOM    978 2HB  ARG A  75      33.777  19.752  -0.760  1.00  1.30           H  
ATOM    979 1HG  ARG A  75      34.893  18.588  -2.575  1.00  1.30           H  
ATOM    980 2HG  ARG A  75      33.610  19.053  -3.711  1.00  1.30           H  
ATOM    981 1HD  ARG A  75      34.164  21.365  -3.437  1.00  1.30           H  
ATOM    982 2HD  ARG A  75      35.393  20.954  -2.219  1.00  1.30           H  
ATOM    983  HE  ARG A  75      36.144  19.496  -4.396  1.00  1.30           H  
ATOM    984 1HH1 ARG A  75      35.421  22.898  -3.874  1.00  1.30           H  
ATOM    985 2HH1 ARG A  75      36.556  23.450  -5.088  1.00  1.30           H  
ATOM    986 1HH2 ARG A  75      37.599  20.228  -5.940  1.00  1.30           H  
ATOM    987 2HH2 ARG A  75      37.788  21.935  -6.271  1.00  1.30           H  
ATOM    988  N   LEU A  76      30.491  18.917   0.141  1.00  1.38           N  
ATOM    989  CA  LEU A  76      29.818  19.006   1.433  1.00  1.38           C  
ATOM    990  C   LEU A  76      29.092  17.709   1.852  1.00  1.38           C  
ATOM    991  O   LEU A  76      28.503  17.656   2.935  1.00  1.38           O  
ATOM    992  CB  LEU A  76      28.824  20.167   1.406  1.00  1.38           C  
ATOM    993  CG  LEU A  76      29.455  21.557   1.262  1.00  1.38           C  
ATOM    994  CD1 LEU A  76      28.363  22.594   1.089  1.00  1.38           C  
ATOM    995  CD2 LEU A  76      30.301  21.846   2.484  1.00  1.38           C  
ATOM    996  H   LEU A  76      30.034  19.301  -0.688  1.00  1.38           H  
ATOM    997  HA  LEU A  76      30.574  19.222   2.185  1.00  1.38           H  
ATOM    998 1HB  LEU A  76      28.150  20.019   0.558  1.00  1.38           H  
ATOM    999 2HB  LEU A  76      28.239  20.152   2.323  1.00  1.38           H  
ATOM   1000  HG  LEU A  76      30.085  21.582   0.387  1.00  1.38           H  
ATOM   1001 1HD1 LEU A  76      28.812  23.580   0.977  1.00  1.38           H  
ATOM   1002 2HD1 LEU A  76      27.782  22.356   0.196  1.00  1.38           H  
ATOM   1003 3HD1 LEU A  76      27.711  22.587   1.960  1.00  1.38           H  
ATOM   1004 1HD2 LEU A  76      30.759  22.830   2.384  1.00  1.38           H  
ATOM   1005 2HD2 LEU A  76      29.672  21.826   3.375  1.00  1.38           H  
ATOM   1006 3HD2 LEU A  76      31.081  21.088   2.570  1.00  1.38           H  
ATOM   1007  N   LYS A  77      29.124  16.672   1.007  1.00  1.43           N  
ATOM   1008  CA  LYS A  77      28.468  15.394   1.296  1.00  1.43           C  
ATOM   1009  C   LYS A  77      29.454  14.283   1.646  1.00  1.43           C  
ATOM   1010  O   LYS A  77      30.647  14.380   1.403  1.00  1.43           O  
ATOM   1011  CB  LYS A  77      27.587  14.930   0.137  1.00  1.43           C  
ATOM   1012  CG  LYS A  77      26.336  15.767  -0.118  1.00  1.43           C  
ATOM   1013  CD  LYS A  77      25.493  15.145  -1.239  1.00  1.43           C  
ATOM   1014  CE  LYS A  77      24.112  15.800  -1.360  1.00  1.43           C  
ATOM   1015  NZ  LYS A  77      24.190  17.194  -1.809  1.00  1.43           N  
ATOM   1016  H   LYS A  77      29.622  16.755   0.120  1.00  1.43           H  
ATOM   1017  HA  LYS A  77      27.823  15.537   2.163  1.00  1.43           H  
ATOM   1018 1HB  LYS A  77      28.179  14.931  -0.785  1.00  1.43           H  
ATOM   1019 2HB  LYS A  77      27.262  13.915   0.321  1.00  1.43           H  
ATOM   1020 1HG  LYS A  77      25.742  15.831   0.791  1.00  1.43           H  
ATOM   1021 2HG  LYS A  77      26.627  16.775  -0.413  1.00  1.43           H  
ATOM   1022 1HD  LYS A  77      26.021  15.262  -2.189  1.00  1.43           H  
ATOM   1023 2HD  LYS A  77      25.359  14.084  -1.046  1.00  1.43           H  
ATOM   1024 1HE  LYS A  77      23.517  15.236  -2.075  1.00  1.43           H  
ATOM   1025 2HE  LYS A  77      23.619  15.771  -0.389  1.00  1.43           H  
ATOM   1026 1HZ  LYS A  77      23.281  17.610  -1.893  1.00  1.43           H  
ATOM   1027 2HZ  LYS A  77      24.726  17.757  -1.167  1.00  1.43           H  
ATOM   1028 3HZ  LYS A  77      24.636  17.254  -2.732  1.00  1.43           H  
ATOM   1029  N   ALA A  78      28.939  13.173   2.173  1.00  1.42           N  
ATOM   1030  CA  ALA A  78      29.765  12.010   2.528  1.00  1.42           C  
ATOM   1031  C   ALA A  78      30.565  11.465   1.341  1.00  1.42           C  
ATOM   1032  O   ALA A  78      31.670  10.945   1.502  1.00  1.42           O  
ATOM   1033  CB  ALA A  78      28.882  10.903   3.069  1.00  1.42           C  
ATOM   1034  H   ALA A  78      27.947  13.137   2.360  1.00  1.42           H  
ATOM   1035  HA  ALA A  78      30.472  12.323   3.297  1.00  1.42           H  
ATOM   1036 1HB  ALA A  78      29.501  10.054   3.361  1.00  1.42           H  
ATOM   1037 2HB  ALA A  78      28.332  11.265   3.937  1.00  1.42           H  
ATOM   1038 3HB  ALA A  78      28.178  10.589   2.296  1.00  1.42           H  
ATOM   1039  N   TYR A  79      30.017  11.636   0.142  1.00  1.34           N  
ATOM   1040  CA  TYR A  79      30.589  11.141  -1.107  1.00  1.34           C  
ATOM   1041  C   TYR A  79      31.906  11.840  -1.415  1.00  1.34           C  
ATOM   1042  O   TYR A  79      32.714  11.352  -2.206  1.00  1.34           O  
ATOM   1043  CB  TYR A  79      29.618  11.424  -2.232  1.00  1.34           C  
ATOM   1044  CG  TYR A  79      28.326  10.736  -2.063  1.00  1.34           C  
ATOM   1045  CD1 TYR A  79      27.245  11.491  -1.656  1.00  1.34           C  
ATOM   1046  CD2 TYR A  79      28.184   9.385  -2.308  1.00  1.34           C  
ATOM   1047  CE1 TYR A  79      26.015  10.911  -1.483  1.00  1.34           C  
ATOM   1048  CE2 TYR A  79      26.942   8.798  -2.134  1.00  1.34           C  
ATOM   1049  CZ  TYR A  79      25.864   9.557  -1.723  1.00  1.34           C  
ATOM   1050  OH  TYR A  79      24.631   8.968  -1.550  1.00  1.34           O  
ATOM   1051  H   TYR A  79      29.132  12.115   0.100  1.00  1.34           H  
ATOM   1052  HA  TYR A  79      30.775  10.071  -1.017  1.00  1.34           H  
ATOM   1053 1HB  TYR A  79      29.438  12.500  -2.310  1.00  1.34           H  
ATOM   1054 2HB  TYR A  79      30.056  11.089  -3.162  1.00  1.34           H  
ATOM   1055  HD1 TYR A  79      27.377  12.548  -1.478  1.00  1.34           H  
ATOM   1056  HD2 TYR A  79      29.035   8.782  -2.635  1.00  1.34           H  
ATOM   1057  HE1 TYR A  79      25.166  11.513  -1.161  1.00  1.34           H  
ATOM   1058  HE2 TYR A  79      26.809   7.738  -2.319  1.00  1.34           H  
ATOM   1059  HH  TYR A  79      24.705   8.024  -1.717  1.00  1.34           H  
ATOM   1060  N   ALA A  80      32.103  12.996  -0.788  1.00  1.19           N  
ATOM   1061  CA  ALA A  80      33.277  13.818  -0.942  1.00  1.19           C  
ATOM   1062  C   ALA A  80      34.542  13.087  -0.554  1.00  1.19           C  
ATOM   1063  O   ALA A  80      35.617  13.410  -1.064  1.00  1.19           O  
ATOM   1064  CB  ALA A  80      33.151  15.038  -0.077  1.00  1.19           C  
ATOM   1065  H   ALA A  80      31.405  13.338  -0.132  1.00  1.19           H  
ATOM   1066  HA  ALA A  80      33.346  14.115  -1.980  1.00  1.19           H  
ATOM   1067 1HB  ALA A  80      34.014  15.680  -0.210  1.00  1.19           H  
ATOM   1068 2HB  ALA A  80      32.256  15.561  -0.347  1.00  1.19           H  
ATOM   1069 3HB  ALA A  80      33.083  14.739   0.964  1.00  1.19           H  
ATOM   1070  N   SER A  81      34.446  12.159   0.405  1.00  1.02           N  
ATOM   1071  CA  SER A  81      35.633  11.446   0.837  1.00  1.02           C  
ATOM   1072  C   SER A  81      35.672  10.077   0.156  1.00  1.02           C  
ATOM   1073  O   SER A  81      34.861   9.213   0.489  1.00  1.02           O  
ATOM   1074  CB  SER A  81      35.617  11.253   2.335  1.00  1.02           C  
ATOM   1075  OG  SER A  81      36.725  10.497   2.749  1.00  1.02           O  
ATOM   1076  H   SER A  81      33.531  11.906   0.791  1.00  1.02           H  
ATOM   1077  HA  SER A  81      36.495  12.049   0.591  1.00  1.02           H  
ATOM   1078 1HB  SER A  81      35.622  12.222   2.832  1.00  1.02           H  
ATOM   1079 2HB  SER A  81      34.696  10.741   2.619  1.00  1.02           H  
ATOM   1080  HG  SER A  81      36.756   9.726   2.161  1.00  1.02           H  
ATOM   1081  N   PRO A  82      36.605   9.831  -0.774  1.00  0.88           N  
ATOM   1082  CA  PRO A  82      36.699   8.614  -1.538  1.00  0.88           C  
ATOM   1083  C   PRO A  82      37.252   7.467  -0.727  1.00  0.88           C  
ATOM   1084  O   PRO A  82      38.040   7.669   0.199  1.00  0.88           O  
ATOM   1085  CB  PRO A  82      37.658   8.999  -2.640  1.00  0.88           C  
ATOM   1086  CG  PRO A  82      38.540  10.049  -2.031  1.00  0.88           C  
ATOM   1087  CD  PRO A  82      37.661  10.810  -1.079  1.00  0.88           C  
ATOM   1088  HA  PRO A  82      35.708   8.366  -1.939  1.00  0.88           H  
ATOM   1089 1HB  PRO A  82      38.226   8.106  -2.953  1.00  0.88           H  
ATOM   1090 2HB  PRO A  82      37.105   9.356  -3.512  1.00  0.88           H  
ATOM   1091 1HG  PRO A  82      39.408   9.577  -1.534  1.00  0.88           H  
ATOM   1092 2HG  PRO A  82      38.948  10.687  -2.824  1.00  0.88           H  
ATOM   1093 1HD  PRO A  82      38.255  11.051  -0.184  1.00  0.88           H  
ATOM   1094 2HD  PRO A  82      37.254  11.694  -1.580  1.00  0.88           H  
ATOM   1095  N   ALA A  83      36.903   6.261  -1.127  1.00  0.77           N  
ATOM   1096  CA  ALA A  83      37.514   5.075  -0.558  1.00  0.77           C  
ATOM   1097  C   ALA A  83      38.794   4.748  -1.308  1.00  0.77           C  
ATOM   1098  O   ALA A  83      38.915   5.024  -2.500  1.00  0.77           O  
ATOM   1099  CB  ALA A  83      36.560   3.907  -0.616  1.00  0.77           C  
ATOM   1100  H   ALA A  83      36.208   6.174  -1.869  1.00  0.77           H  
ATOM   1101  HA  ALA A  83      37.770   5.279   0.482  1.00  0.77           H  
ATOM   1102 1HB  ALA A  83      37.034   3.023  -0.182  1.00  0.77           H  
ATOM   1103 2HB  ALA A  83      35.658   4.153  -0.061  1.00  0.77           H  
ATOM   1104 3HB  ALA A  83      36.315   3.721  -1.654  1.00  0.77           H  
ATOM   1105  N   LYS A  84      39.745   4.135  -0.633  1.00  0.71           N  
ATOM   1106  CA  LYS A  84      40.931   3.641  -1.317  1.00  0.71           C  
ATOM   1107  C   LYS A  84      40.507   2.476  -2.213  1.00  0.71           C  
ATOM   1108  O   LYS A  84      39.824   1.567  -1.735  1.00  0.71           O  
ATOM   1109  CB  LYS A  84      41.986   3.214  -0.285  1.00  0.71           C  
ATOM   1110  CG  LYS A  84      43.341   2.793  -0.837  1.00  0.71           C  
ATOM   1111  CD  LYS A  84      44.331   2.448   0.299  1.00  0.71           C  
ATOM   1112  CE  LYS A  84      45.736   2.124  -0.232  1.00  0.71           C  
ATOM   1113  NZ  LYS A  84      46.639   1.614   0.842  1.00  0.71           N  
ATOM   1114  H   LYS A  84      39.631   3.971   0.358  1.00  0.71           H  
ATOM   1115  HA  LYS A  84      41.333   4.426  -1.950  1.00  0.71           H  
ATOM   1116 1HB  LYS A  84      42.166   4.040   0.401  1.00  0.71           H  
ATOM   1117 2HB  LYS A  84      41.597   2.382   0.304  1.00  0.71           H  
ATOM   1118 1HG  LYS A  84      43.219   1.932  -1.453  1.00  0.71           H  
ATOM   1119 2HG  LYS A  84      43.744   3.564  -1.438  1.00  0.71           H  
ATOM   1120 1HD  LYS A  84      44.402   3.294   0.986  1.00  0.71           H  
ATOM   1121 2HD  LYS A  84      43.968   1.581   0.853  1.00  0.71           H  
ATOM   1122 1HE  LYS A  84      45.668   1.379  -1.015  1.00  0.71           H  
ATOM   1123 2HE  LYS A  84      46.170   3.029  -0.642  1.00  0.71           H  
ATOM   1124 1HZ  LYS A  84      47.547   1.410   0.456  1.00  0.71           H  
ATOM   1125 2HZ  LYS A  84      46.724   2.290   1.581  1.00  0.71           H  
ATOM   1126 3HZ  LYS A  84      46.231   0.742   1.206  1.00  0.71           H  
ATOM   1127  N   LEU A  85      40.982   2.417  -3.464  1.00  0.68           N  
ATOM   1128  CA  LEU A  85      40.616   1.284  -4.338  1.00  0.68           C  
ATOM   1129  C   LEU A  85      41.013  -0.075  -3.748  1.00  0.68           C  
ATOM   1130  O   LEU A  85      40.342  -1.075  -3.967  1.00  0.68           O  
ATOM   1131  CB  LEU A  85      41.227   1.426  -5.735  1.00  0.68           C  
ATOM   1132  CG  LEU A  85      40.626   2.501  -6.581  1.00  0.68           C  
ATOM   1133  CD1 LEU A  85      41.411   2.640  -7.854  1.00  0.68           C  
ATOM   1134  CD2 LEU A  85      39.209   2.141  -6.886  1.00  0.68           C  
ATOM   1135  H   LEU A  85      41.514   3.209  -3.822  1.00  0.68           H  
ATOM   1136  HA  LEU A  85      39.542   1.303  -4.465  1.00  0.68           H  
ATOM   1137 1HB  LEU A  85      42.289   1.636  -5.631  1.00  0.68           H  
ATOM   1138 2HB  LEU A  85      41.114   0.481  -6.266  1.00  0.68           H  
ATOM   1139  HG  LEU A  85      40.646   3.426  -6.044  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  85      40.989   3.421  -8.471  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  85      42.427   2.879  -7.627  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  85      41.374   1.697  -8.378  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  85      38.789   2.919  -7.470  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  85      39.177   1.213  -7.438  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  85      38.655   2.031  -5.970  1.00  0.68           H  
ATOM   1146  N   GLU A  86      42.066  -0.098  -2.952  1.00  0.68           N  
ATOM   1147  CA  GLU A  86      42.544  -1.311  -2.286  1.00  0.68           C  
ATOM   1148  C   GLU A  86      41.453  -1.955  -1.410  1.00  0.68           C  
ATOM   1149  O   GLU A  86      41.452  -3.169  -1.199  1.00  0.68           O  
ATOM   1150  CB  GLU A  86      43.744  -0.966  -1.408  1.00  0.68           C  
ATOM   1151  CG  GLU A  86      44.491  -2.128  -0.780  1.00  0.68           C  
ATOM   1152  CD  GLU A  86      45.678  -1.629   0.028  1.00  0.68           C  
ATOM   1153  OE1 GLU A  86      45.456  -0.913   0.997  1.00  0.68           O  
ATOM   1154  OE2 GLU A  86      46.796  -1.917  -0.333  1.00  0.68           O  
ATOM   1155  H   GLU A  86      42.561   0.766  -2.810  1.00  0.68           H  
ATOM   1156  HA  GLU A  86      42.844  -2.030  -3.049  1.00  0.68           H  
ATOM   1157 1HB  GLU A  86      44.455  -0.392  -1.993  1.00  0.68           H  
ATOM   1158 2HB  GLU A  86      43.404  -0.338  -0.590  1.00  0.68           H  
ATOM   1159 1HG  GLU A  86      43.813  -2.673  -0.124  1.00  0.68           H  
ATOM   1160 2HG  GLU A  86      44.833  -2.804  -1.560  1.00  0.68           H  
ATOM   1161  N   SER A  87      40.571  -1.124  -0.837  1.00  0.69           N  
ATOM   1162  CA  SER A  87      39.514  -1.566   0.066  1.00  0.69           C  
ATOM   1163  C   SER A  87      38.234  -1.954  -0.674  1.00  0.69           C  
ATOM   1164  O   SER A  87      37.238  -2.329  -0.049  1.00  0.69           O  
ATOM   1165  CB  SER A  87      39.195  -0.482   1.085  1.00  0.69           C  
ATOM   1166  OG  SER A  87      38.591   0.643   0.487  1.00  0.69           O  
ATOM   1167  H   SER A  87      40.592  -0.137  -1.079  1.00  0.69           H  
ATOM   1168  HA  SER A  87      39.874  -2.445   0.600  1.00  0.69           H  
ATOM   1169 1HB  SER A  87      38.540  -0.884   1.856  1.00  0.69           H  
ATOM   1170 2HB  SER A  87      40.120  -0.177   1.569  1.00  0.69           H  
ATOM   1171  HG  SER A  87      39.059   0.787  -0.366  1.00  0.69           H  
ATOM   1172  N   ILE A  88      38.236  -1.819  -1.995  1.00  0.71           N  
ATOM   1173  CA  ILE A  88      37.053  -2.096  -2.782  1.00  0.71           C  
ATOM   1174  C   ILE A  88      36.914  -3.538  -3.225  1.00  0.71           C  
ATOM   1175  O   ILE A  88      37.789  -4.102  -3.883  1.00  0.71           O  
ATOM   1176  CB  ILE A  88      37.046  -1.230  -4.039  1.00  0.71           C  
ATOM   1177  CG1 ILE A  88      37.060   0.247  -3.698  1.00  0.71           C  
ATOM   1178  CG2 ILE A  88      35.921  -1.563  -4.890  1.00  0.71           C  
ATOM   1179  CD1 ILE A  88      35.899   0.693  -2.908  1.00  0.71           C  
ATOM   1180  H   ILE A  88      39.079  -1.530  -2.488  1.00  0.71           H  
ATOM   1181  HA  ILE A  88      36.181  -1.842  -2.181  1.00  0.71           H  
ATOM   1182  HB  ILE A  88      37.951  -1.429  -4.583  1.00  0.71           H  
ATOM   1183 1HG1 ILE A  88      37.947   0.463  -3.120  1.00  0.71           H  
ATOM   1184 2HG1 ILE A  88      37.084   0.820  -4.622  1.00  0.71           H  
ATOM   1185 1HG2 ILE A  88      36.012  -0.971  -5.742  1.00  0.71           H  
ATOM   1186 2HG2 ILE A  88      35.950  -2.611  -5.171  1.00  0.71           H  
ATOM   1187 3HG2 ILE A  88      35.003  -1.343  -4.370  1.00  0.71           H  
ATOM   1188 1HD1 ILE A  88      35.993   1.749  -2.715  1.00  0.71           H  
ATOM   1189 2HD1 ILE A  88      34.980   0.506  -3.466  1.00  0.71           H  
ATOM   1190 3HD1 ILE A  88      35.868   0.148  -1.965  1.00  0.71           H  
ATOM   1191  N   ASP A  89      35.781  -4.122  -2.871  1.00  0.73           N  
ATOM   1192  CA  ASP A  89      35.432  -5.469  -3.275  1.00  0.73           C  
ATOM   1193  C   ASP A  89      34.411  -5.377  -4.392  1.00  0.73           C  
ATOM   1194  O   ASP A  89      33.246  -5.064  -4.153  1.00  0.73           O  
ATOM   1195  CB  ASP A  89      34.875  -6.298  -2.122  1.00  0.73           C  
ATOM   1196  CG  ASP A  89      34.536  -7.744  -2.546  1.00  0.73           C  
ATOM   1197  OD1 ASP A  89      34.614  -8.039  -3.736  1.00  0.73           O  
ATOM   1198  OD2 ASP A  89      34.209  -8.534  -1.686  1.00  0.73           O  
ATOM   1199  H   ASP A  89      35.135  -3.594  -2.303  1.00  0.73           H  
ATOM   1200  HA  ASP A  89      36.322  -5.967  -3.659  1.00  0.73           H  
ATOM   1201 1HB  ASP A  89      35.607  -6.330  -1.312  1.00  0.73           H  
ATOM   1202 2HB  ASP A  89      33.980  -5.823  -1.733  1.00  0.73           H  
ATOM   1203  N   GLY A  90      34.840  -5.646  -5.620  1.00  0.76           N  
ATOM   1204  CA  GLY A  90      33.980  -5.510  -6.793  1.00  0.76           C  
ATOM   1205  C   GLY A  90      32.698  -6.349  -6.687  1.00  0.76           C  
ATOM   1206  O   GLY A  90      31.693  -6.049  -7.328  1.00  0.76           O  
ATOM   1207  H   GLY A  90      35.801  -5.934  -5.737  1.00  0.76           H  
ATOM   1208 1HA  GLY A  90      33.729  -4.462  -6.933  1.00  0.76           H  
ATOM   1209 2HA  GLY A  90      34.538  -5.813  -7.678  1.00  0.76           H  
ATOM   1210  N   ALA A  91      32.709  -7.393  -5.850  1.00  0.77           N  
ATOM   1211  CA  ALA A  91      31.554  -8.267  -5.668  1.00  0.77           C  
ATOM   1212  C   ALA A  91      30.353  -7.524  -5.088  1.00  0.77           C  
ATOM   1213  O   ALA A  91      29.219  -7.996  -5.173  1.00  0.77           O  
ATOM   1214  CB  ALA A  91      31.918  -9.424  -4.764  1.00  0.77           C  
ATOM   1215  H   ALA A  91      33.546  -7.589  -5.283  1.00  0.77           H  
ATOM   1216  HA  ALA A  91      31.267  -8.652  -6.646  1.00  0.77           H  
ATOM   1217 1HB  ALA A  91      31.063 -10.089  -4.660  1.00  0.77           H  
ATOM   1218 2HB  ALA A  91      32.757  -9.971  -5.189  1.00  0.77           H  
ATOM   1219 3HB  ALA A  91      32.201  -9.039  -3.783  1.00  0.77           H  
ATOM   1220  N   ARG A  92      30.602  -6.379  -4.459  1.00  0.78           N  
ATOM   1221  CA  ARG A  92      29.557  -5.603  -3.819  1.00  0.78           C  
ATOM   1222  C   ARG A  92      28.894  -4.597  -4.759  1.00  0.78           C  
ATOM   1223  O   ARG A  92      28.011  -3.849  -4.333  1.00  0.78           O  
ATOM   1224  CB  ARG A  92      30.137  -4.852  -2.641  1.00  0.78           C  
ATOM   1225  CG  ARG A  92      30.671  -5.738  -1.534  1.00  0.78           C  
ATOM   1226  CD  ARG A  92      31.219  -4.943  -0.405  1.00  0.78           C  
ATOM   1227  NE  ARG A  92      31.782  -5.796   0.634  1.00  0.78           N  
ATOM   1228  CZ  ARG A  92      32.241  -5.360   1.825  1.00  0.78           C  
ATOM   1229  NH1 ARG A  92      32.189  -4.081   2.126  1.00  0.78           N  
ATOM   1230  NH2 ARG A  92      32.743  -6.220   2.694  1.00  0.78           N  
ATOM   1231  H   ARG A  92      31.558  -6.022  -4.424  1.00  0.78           H  
ATOM   1232  HA  ARG A  92      28.795  -6.292  -3.457  1.00  0.78           H  
ATOM   1233 1HB  ARG A  92      30.960  -4.229  -2.987  1.00  0.78           H  
ATOM   1234 2HB  ARG A  92      29.382  -4.194  -2.217  1.00  0.78           H  
ATOM   1235 1HG  ARG A  92      29.875  -6.377  -1.158  1.00  0.78           H  
ATOM   1236 2HG  ARG A  92      31.478  -6.360  -1.938  1.00  0.78           H  
ATOM   1237 1HD  ARG A  92      32.010  -4.291  -0.778  1.00  0.78           H  
ATOM   1238 2HD  ARG A  92      30.428  -4.340   0.036  1.00  0.78           H  
ATOM   1239  HE  ARG A  92      31.848  -6.790   0.438  1.00  0.78           H  
ATOM   1240 1HH1 ARG A  92      31.803  -3.421   1.466  1.00  0.78           H  
ATOM   1241 2HH1 ARG A  92      32.533  -3.758   3.019  1.00  0.78           H  
ATOM   1242 1HH2 ARG A  92      32.785  -7.205   2.462  1.00  0.78           H  
ATOM   1243 2HH2 ARG A  92      33.086  -5.896   3.586  1.00  0.78           H  
ATOM   1244  N   TYR A  93      29.316  -4.557  -6.027  1.00  0.77           N  
ATOM   1245  CA  TYR A  93      28.754  -3.581  -6.956  1.00  0.77           C  
ATOM   1246  C   TYR A  93      28.260  -4.262  -8.222  1.00  0.77           C  
ATOM   1247  O   TYR A  93      28.747  -5.324  -8.603  1.00  0.77           O  
ATOM   1248  CB  TYR A  93      29.811  -2.557  -7.342  1.00  0.77           C  
ATOM   1249  CG  TYR A  93      30.457  -1.896  -6.179  1.00  0.77           C  
ATOM   1250  CD1 TYR A  93      31.578  -2.500  -5.668  1.00  0.77           C  
ATOM   1251  CD2 TYR A  93      29.963  -0.743  -5.604  1.00  0.77           C  
ATOM   1252  CE1 TYR A  93      32.222  -1.980  -4.598  1.00  0.77           C  
ATOM   1253  CE2 TYR A  93      30.618  -0.207  -4.509  1.00  0.77           C  
ATOM   1254  CZ  TYR A  93      31.753  -0.836  -4.011  1.00  0.77           C  
ATOM   1255  OH  TYR A  93      32.413  -0.345  -2.924  1.00  0.77           O  
ATOM   1256  H   TYR A  93      30.046  -5.195  -6.351  1.00  0.77           H  
ATOM   1257  HA  TYR A  93      27.907  -3.085  -6.495  1.00  0.77           H  
ATOM   1258 1HB  TYR A  93      30.555  -3.046  -7.891  1.00  0.77           H  
ATOM   1259 2HB  TYR A  93      29.374  -1.788  -7.981  1.00  0.77           H  
ATOM   1260  HD1 TYR A  93      31.942  -3.411  -6.123  1.00  0.77           H  
ATOM   1261  HD2 TYR A  93      29.070  -0.266  -6.000  1.00  0.77           H  
ATOM   1262  HE1 TYR A  93      33.099  -2.483  -4.204  1.00  0.77           H  
ATOM   1263  HE2 TYR A  93      30.240   0.699  -4.036  1.00  0.77           H  
ATOM   1264  HH  TYR A  93      31.825   0.233  -2.410  1.00  0.77           H  
ATOM   1265  N   HIS A  94      27.316  -3.633  -8.906  1.00  0.75           N  
ATOM   1266  CA  HIS A  94      26.862  -4.153 -10.181  1.00  0.75           C  
ATOM   1267  C   HIS A  94      27.460  -3.399 -11.350  1.00  0.75           C  
ATOM   1268  O   HIS A  94      27.148  -3.696 -12.496  1.00  0.75           O  
ATOM   1269  CB  HIS A  94      25.342  -4.108 -10.278  1.00  0.75           C  
ATOM   1270  CG  HIS A  94      24.651  -5.037  -9.315  1.00  0.75           C  
ATOM   1271  ND1 HIS A  94      24.647  -6.432  -9.464  1.00  0.75           N  
ATOM   1272  CD2 HIS A  94      23.958  -4.780  -8.184  1.00  0.75           C  
ATOM   1273  CE1 HIS A  94      23.958  -6.964  -8.454  1.00  0.75           C  
ATOM   1274  NE2 HIS A  94      23.538  -5.985  -7.674  1.00  0.75           N  
ATOM   1275  H   HIS A  94      26.918  -2.766  -8.557  1.00  0.75           H  
ATOM   1276  HA  HIS A  94      27.170  -5.189 -10.270  1.00  0.75           H  
ATOM   1277 1HB  HIS A  94      25.001  -3.087 -10.077  1.00  0.75           H  
ATOM   1278 2HB  HIS A  94      25.032  -4.363 -11.291  1.00  0.75           H  
ATOM   1279  HD2 HIS A  94      23.770  -3.808  -7.762  1.00  0.75           H  
ATOM   1280  HE1 HIS A  94      23.772  -8.025  -8.290  1.00  0.75           H  
ATOM   1281  HE2 HIS A  94      22.994  -6.099  -6.829  1.00  0.75           H  
ATOM   1282  N   ALA A  95      28.288  -2.402 -11.068  1.00  0.72           N  
ATOM   1283  CA  ALA A  95      28.917  -1.657 -12.146  1.00  0.72           C  
ATOM   1284  C   ALA A  95      30.076  -0.799 -11.687  1.00  0.72           C  
ATOM   1285  O   ALA A  95      30.142  -0.376 -10.525  1.00  0.72           O  
ATOM   1286  CB  ALA A  95      27.927  -0.757 -12.848  1.00  0.72           C  
ATOM   1287  H   ALA A  95      28.496  -2.190 -10.106  1.00  0.72           H  
ATOM   1288  HA  ALA A  95      29.301  -2.386 -12.854  1.00  0.72           H  
ATOM   1289 1HB  ALA A  95      28.430  -0.259 -13.668  1.00  0.72           H  
ATOM   1290 2HB  ALA A  95      27.122  -1.340 -13.222  1.00  0.72           H  
ATOM   1291 3HB  ALA A  95      27.558  -0.033 -12.167  1.00  0.72           H  
ATOM   1292  N   LEU A  96      30.928  -0.489 -12.655  1.00  0.69           N  
ATOM   1293  CA  LEU A  96      32.042   0.450 -12.516  1.00  0.69           C  
ATOM   1294  C   LEU A  96      32.056   1.529 -13.582  1.00  0.69           C  
ATOM   1295  O   LEU A  96      32.003   1.221 -14.770  1.00  0.69           O  
ATOM   1296  CB  LEU A  96      33.349  -0.319 -12.521  1.00  0.69           C  
ATOM   1297  CG  LEU A  96      34.656   0.451 -12.693  1.00  0.69           C  
ATOM   1298  CD1 LEU A  96      34.912   1.401 -11.596  1.00  0.69           C  
ATOM   1299  CD2 LEU A  96      35.737  -0.553 -12.709  1.00  0.69           C  
ATOM   1300  H   LEU A  96      30.771  -0.953 -13.556  1.00  0.69           H  
ATOM   1301  HA  LEU A  96      31.946   0.936 -11.550  1.00  0.69           H  
ATOM   1302 1HB  LEU A  96      33.414  -0.775 -11.570  1.00  0.69           H  
ATOM   1303 2HB  LEU A  96      33.304  -1.098 -13.282  1.00  0.69           H  
ATOM   1304  HG  LEU A  96      34.628   1.000 -13.636  1.00  0.69           H  
ATOM   1305 1HD1 LEU A  96      35.864   1.887 -11.787  1.00  0.69           H  
ATOM   1306 2HD1 LEU A  96      34.140   2.148 -11.545  1.00  0.69           H  
ATOM   1307 3HD1 LEU A  96      34.954   0.875 -10.671  1.00  0.69           H  
ATOM   1308 1HD2 LEU A  96      36.697  -0.076 -12.859  1.00  0.69           H  
ATOM   1309 2HD2 LEU A  96      35.745  -1.083 -11.772  1.00  0.69           H  
ATOM   1310 3HD2 LEU A  96      35.523  -1.234 -13.502  1.00  0.69           H  
ATOM   1311  N   LEU A  97      32.120   2.783 -13.134  1.00  0.68           N  
ATOM   1312  CA  LEU A  97      32.136   3.960 -13.994  1.00  0.68           C  
ATOM   1313  C   LEU A  97      33.415   4.785 -13.799  1.00  0.68           C  
ATOM   1314  O   LEU A  97      33.770   5.150 -12.677  1.00  0.68           O  
ATOM   1315  CB  LEU A  97      30.858   4.770 -13.734  1.00  0.68           C  
ATOM   1316  CG  LEU A  97      30.661   6.068 -14.481  1.00  0.68           C  
ATOM   1317  CD1 LEU A  97      30.668   5.847 -15.966  1.00  0.68           C  
ATOM   1318  CD2 LEU A  97      29.277   6.573 -14.099  1.00  0.68           C  
ATOM   1319  H   LEU A  97      32.156   2.920 -12.123  1.00  0.68           H  
ATOM   1320  HA  LEU A  97      32.100   3.624 -15.022  1.00  0.68           H  
ATOM   1321 1HB  LEU A  97      30.012   4.137 -13.962  1.00  0.68           H  
ATOM   1322 2HB  LEU A  97      30.822   5.004 -12.669  1.00  0.68           H  
ATOM   1323  HG  LEU A  97      31.447   6.780 -14.229  1.00  0.68           H  
ATOM   1324 1HD1 LEU A  97      30.506   6.787 -16.475  1.00  0.68           H  
ATOM   1325 2HD1 LEU A  97      31.632   5.442 -16.274  1.00  0.68           H  
ATOM   1326 3HD1 LEU A  97      29.882   5.160 -16.225  1.00  0.68           H  
ATOM   1327 1HD2 LEU A  97      29.060   7.474 -14.626  1.00  0.68           H  
ATOM   1328 2HD2 LEU A  97      28.538   5.829 -14.378  1.00  0.68           H  
ATOM   1329 3HD2 LEU A  97      29.221   6.747 -13.025  1.00  0.68           H  
ATOM   1330  N   ILE A  98      34.142   5.019 -14.889  1.00  0.68           N  
ATOM   1331  CA  ILE A  98      35.384   5.776 -14.821  1.00  0.68           C  
ATOM   1332  C   ILE A  98      35.319   7.088 -15.673  1.00  0.68           C  
ATOM   1333  O   ILE A  98      35.265   7.016 -16.902  1.00  0.68           O  
ATOM   1334  CB  ILE A  98      36.539   4.885 -15.289  1.00  0.68           C  
ATOM   1335  CG1 ILE A  98      36.593   3.596 -14.408  1.00  0.68           C  
ATOM   1336  CG2 ILE A  98      37.837   5.668 -15.179  1.00  0.68           C  
ATOM   1337  CD1 ILE A  98      37.544   2.535 -14.879  1.00  0.68           C  
ATOM   1338  H   ILE A  98      33.825   4.634 -15.775  1.00  0.68           H  
ATOM   1339  HA  ILE A  98      35.578   5.986 -13.777  1.00  0.68           H  
ATOM   1340  HB  ILE A  98      36.381   4.585 -16.318  1.00  0.68           H  
ATOM   1341 1HG1 ILE A  98      36.869   3.882 -13.414  1.00  0.68           H  
ATOM   1342 2HG1 ILE A  98      35.604   3.151 -14.380  1.00  0.68           H  
ATOM   1343 1HG2 ILE A  98      38.670   5.058 -15.511  1.00  0.68           H  
ATOM   1344 2HG2 ILE A  98      37.775   6.565 -15.796  1.00  0.68           H  
ATOM   1345 3HG2 ILE A  98      37.987   5.959 -14.138  1.00  0.68           H  
ATOM   1346 1HD1 ILE A  98      37.509   1.688 -14.203  1.00  0.68           H  
ATOM   1347 2HD1 ILE A  98      37.270   2.210 -15.887  1.00  0.68           H  
ATOM   1348 3HD1 ILE A  98      38.529   2.943 -14.886  1.00  0.68           H  
ATOM   1349  N   PRO A  99      35.349   8.287 -15.056  1.00  0.70           N  
ATOM   1350  CA  PRO A  99      35.234   9.608 -15.662  1.00  0.70           C  
ATOM   1351  C   PRO A  99      36.544   9.991 -16.371  1.00  0.70           C  
ATOM   1352  O   PRO A  99      37.554   9.299 -16.223  1.00  0.70           O  
ATOM   1353  CB  PRO A  99      34.925  10.480 -14.452  1.00  0.70           C  
ATOM   1354  CG  PRO A  99      35.644   9.809 -13.330  1.00  0.70           C  
ATOM   1355  CD  PRO A  99      35.563   8.346 -13.628  1.00  0.70           C  
ATOM   1356  HA  PRO A  99      34.393   9.609 -16.373  1.00  0.70           H  
ATOM   1357 1HB  PRO A  99      35.251  11.506 -14.647  1.00  0.70           H  
ATOM   1358 2HB  PRO A  99      33.837  10.524 -14.289  1.00  0.70           H  
ATOM   1359 1HG  PRO A  99      36.685  10.159 -13.273  1.00  0.70           H  
ATOM   1360 2HG  PRO A  99      35.177  10.045 -12.371  1.00  0.70           H  
ATOM   1361 1HD  PRO A  99      36.528   7.933 -13.435  1.00  0.70           H  
ATOM   1362 2HD  PRO A  99      34.759   7.872 -13.065  1.00  0.70           H  
ATOM   1363  N   SER A 100      36.532  11.079 -17.150  1.00  0.72           N  
ATOM   1364  CA  SER A 100      37.731  11.450 -17.909  1.00  0.72           C  
ATOM   1365  C   SER A 100      38.623  12.541 -17.331  1.00  0.72           C  
ATOM   1366  O   SER A 100      38.149  13.598 -16.909  1.00  0.72           O  
ATOM   1367  CB  SER A 100      37.324  11.978 -19.266  1.00  0.72           C  
ATOM   1368  OG  SER A 100      38.460  12.333 -20.022  1.00  0.72           O  
ATOM   1369  H   SER A 100      35.695  11.636 -17.239  1.00  0.72           H  
ATOM   1370  HA  SER A 100      38.334  10.550 -18.034  1.00  0.72           H  
ATOM   1371 1HB  SER A 100      36.727  11.287 -19.789  1.00  0.72           H  
ATOM   1372 2HB  SER A 100      36.705  12.867 -19.117  1.00  0.72           H  
ATOM   1373  HG  SER A 100      38.913  13.007 -19.496  1.00  0.72           H  
ATOM   1374  N   CYS A 101      39.927  12.289 -17.354  1.00  0.75           N  
ATOM   1375  CA  CYS A 101      40.947  13.302 -17.081  1.00  0.75           C  
ATOM   1376  C   CYS A 101      42.324  12.792 -17.468  1.00  0.75           C  
ATOM   1377  O   CYS A 101      42.543  11.591 -17.406  1.00  0.75           O  
ATOM   1378  CB  CYS A 101      40.964  13.697 -15.641  1.00  0.75           C  
ATOM   1379  SG  CYS A 101      41.297  12.365 -14.509  1.00  0.75           S  
ATOM   1380  H   CYS A 101      40.217  11.363 -17.637  1.00  0.75           H  
ATOM   1381  HA  CYS A 101      40.690  14.182 -17.660  1.00  0.75           H  
ATOM   1382 1HB  CYS A 101      41.738  14.432 -15.488  1.00  0.75           H  
ATOM   1383 2HB  CYS A 101      40.053  14.166 -15.411  1.00  0.75           H  
ATOM   1384  HG  CYS A 101      41.441  13.168 -13.447  1.00  0.75           H  
ATOM   1385  N   PRO A 102      43.307  13.655 -17.766  1.00  0.77           N  
ATOM   1386  CA  PRO A 102      44.706  13.291 -17.936  1.00  0.77           C  
ATOM   1387  C   PRO A 102      45.236  12.452 -16.770  1.00  0.77           C  
ATOM   1388  O   PRO A 102      46.043  11.546 -16.960  1.00  0.77           O  
ATOM   1389  CB  PRO A 102      45.374  14.665 -17.997  1.00  0.77           C  
ATOM   1390  CG  PRO A 102      44.323  15.559 -18.617  1.00  0.77           C  
ATOM   1391  CD  PRO A 102      43.019  15.086 -18.022  1.00  0.77           C  
ATOM   1392  HA  PRO A 102      44.824  12.754 -18.889  1.00  0.77           H  
ATOM   1393 1HB  PRO A 102      45.667  14.988 -16.981  1.00  0.77           H  
ATOM   1394 2HB  PRO A 102      46.296  14.608 -18.572  1.00  0.77           H  
ATOM   1395 1HG  PRO A 102      44.544  16.613 -18.386  1.00  0.77           H  
ATOM   1396 2HG  PRO A 102      44.347  15.460 -19.714  1.00  0.77           H  
ATOM   1397 1HD  PRO A 102      42.805  15.633 -17.095  1.00  0.77           H  
ATOM   1398 2HD  PRO A 102      42.235  15.209 -18.780  1.00  0.77           H  
ATOM   1399  N   GLY A 103      44.739  12.700 -15.559  1.00  0.78           N  
ATOM   1400  CA  GLY A 103      45.152  11.944 -14.382  1.00  0.78           C  
ATOM   1401  C   GLY A 103      44.848  10.452 -14.540  1.00  0.78           C  
ATOM   1402  O   GLY A 103      45.577   9.588 -14.046  1.00  0.78           O  
ATOM   1403  H   GLY A 103      44.078  13.452 -15.420  1.00  0.78           H  
ATOM   1404 1HA  GLY A 103      46.218  12.091 -14.208  1.00  0.78           H  
ATOM   1405 2HA  GLY A 103      44.631  12.336 -13.508  1.00  0.78           H  
ATOM   1406  N   ALA A 104      43.791  10.123 -15.281  1.00  0.79           N  
ATOM   1407  CA  ALA A 104      43.383   8.741 -15.496  1.00  0.79           C  
ATOM   1408  C   ALA A 104      44.450   7.962 -16.256  1.00  0.79           C  
ATOM   1409  O   ALA A 104      44.504   6.730 -16.166  1.00  0.79           O  
ATOM   1410  CB  ALA A 104      42.065   8.678 -16.250  1.00  0.79           C  
ATOM   1411  H   ALA A 104      43.250  10.853 -15.740  1.00  0.79           H  
ATOM   1412  HA  ALA A 104      43.252   8.278 -14.519  1.00  0.79           H  
ATOM   1413 1HB  ALA A 104      41.765   7.639 -16.375  1.00  0.79           H  
ATOM   1414 2HB  ALA A 104      41.297   9.215 -15.694  1.00  0.79           H  
ATOM   1415 3HB  ALA A 104      42.191   9.133 -17.226  1.00  0.79           H  
ATOM   1416  N   LEU A 105      45.317   8.679 -16.987  1.00  0.78           N  
ATOM   1417  CA  LEU A 105      46.328   8.054 -17.817  1.00  0.78           C  
ATOM   1418  C   LEU A 105      47.532   7.652 -16.974  1.00  0.78           C  
ATOM   1419  O   LEU A 105      48.433   6.959 -17.445  1.00  0.78           O  
ATOM   1420  CB  LEU A 105      46.832   9.052 -18.859  1.00  0.78           C  
ATOM   1421  CG  LEU A 105      45.814   9.628 -19.824  1.00  0.78           C  
ATOM   1422  CD1 LEU A 105      46.522  10.588 -20.722  1.00  0.78           C  
ATOM   1423  CD2 LEU A 105      45.132   8.560 -20.561  1.00  0.78           C  
ATOM   1424  H   LEU A 105      45.279   9.698 -16.983  1.00  0.78           H  
ATOM   1425  HA  LEU A 105      45.906   7.175 -18.296  1.00  0.78           H  
ATOM   1426 1HB  LEU A 105      47.290   9.885 -18.335  1.00  0.78           H  
ATOM   1427 2HB  LEU A 105      47.606   8.570 -19.446  1.00  0.78           H  
ATOM   1428  HG  LEU A 105      45.066  10.193 -19.261  1.00  0.78           H  
ATOM   1429 1HD1 LEU A 105      45.817  11.044 -21.407  1.00  0.78           H  
ATOM   1430 2HD1 LEU A 105      46.990  11.356 -20.107  1.00  0.78           H  
ATOM   1431 3HD1 LEU A 105      47.288  10.059 -21.287  1.00  0.78           H  
ATOM   1432 1HD2 LEU A 105      44.398   8.995 -21.226  1.00  0.78           H  
ATOM   1433 2HD2 LEU A 105      45.844   7.981 -21.137  1.00  0.78           H  
ATOM   1434 3HD2 LEU A 105      44.639   7.941 -19.836  1.00  0.78           H  
ATOM   1435  N   THR A 106      47.556   8.109 -15.729  1.00  0.78           N  
ATOM   1436  CA  THR A 106      48.650   7.826 -14.828  1.00  0.78           C  
ATOM   1437  C   THR A 106      48.168   7.049 -13.616  1.00  0.78           C  
ATOM   1438  O   THR A 106      48.632   5.935 -13.357  1.00  0.78           O  
ATOM   1439  CB  THR A 106      49.343   9.125 -14.353  1.00  0.78           C  
ATOM   1440  OG1 THR A 106      49.882   9.837 -15.479  1.00  0.78           O  
ATOM   1441  CG2 THR A 106      50.463   8.796 -13.377  1.00  0.78           C  
ATOM   1442  H   THR A 106      46.783   8.667 -15.378  1.00  0.78           H  
ATOM   1443  HA  THR A 106      49.385   7.214 -15.348  1.00  0.78           H  
ATOM   1444  HB  THR A 106      48.609   9.762 -13.851  1.00  0.78           H  
ATOM   1445  HG1 THR A 106      49.165  10.207 -16.003  1.00  0.78           H  
ATOM   1446 1HG2 THR A 106      50.937   9.719 -13.045  1.00  0.78           H  
ATOM   1447 2HG2 THR A 106      50.049   8.271 -12.515  1.00  0.78           H  
ATOM   1448 3HG2 THR A 106      51.200   8.165 -13.869  1.00  0.78           H  
ATOM   1449  N   ASP A 107      47.192   7.598 -12.901  1.00  0.78           N  
ATOM   1450  CA  ASP A 107      46.817   7.016 -11.624  1.00  0.78           C  
ATOM   1451  C   ASP A 107      45.911   5.815 -11.750  1.00  0.78           C  
ATOM   1452  O   ASP A 107      45.949   4.924 -10.907  1.00  0.78           O  
ATOM   1453  CB  ASP A 107      46.037   8.000 -10.781  1.00  0.78           C  
ATOM   1454  CG  ASP A 107      46.721   9.200 -10.364  1.00  0.78           C  
ATOM   1455  OD1 ASP A 107      47.814   9.158  -9.839  1.00  0.78           O  
ATOM   1456  OD2 ASP A 107      46.088  10.212 -10.515  1.00  0.78           O  
ATOM   1457  H   ASP A 107      46.760   8.464 -13.212  1.00  0.78           H  
ATOM   1458  HA  ASP A 107      47.725   6.714 -11.100  1.00  0.78           H  
ATOM   1459 1HB  ASP A 107      45.119   8.277 -11.306  1.00  0.78           H  
ATOM   1460 2HB  ASP A 107      45.760   7.503  -9.894  1.00  0.78           H  
ATOM   1461  N   LEU A 108      45.075   5.785 -12.772  1.00  0.78           N  
ATOM   1462  CA  LEU A 108      44.166   4.664 -12.891  1.00  0.78           C  
ATOM   1463  C   LEU A 108      44.771   3.650 -13.857  1.00  0.78           C  
ATOM   1464  O   LEU A 108      44.846   2.461 -13.554  1.00  0.78           O  
ATOM   1465  CB  LEU A 108      42.797   5.148 -13.344  1.00  0.78           C  
ATOM   1466  CG  LEU A 108      42.118   6.153 -12.418  1.00  0.78           C  
ATOM   1467  CD1 LEU A 108      40.777   6.541 -13.004  1.00  0.78           C  
ATOM   1468  CD2 LEU A 108      41.981   5.573 -11.054  1.00  0.78           C  
ATOM   1469  H   LEU A 108      45.073   6.532 -13.452  1.00  0.78           H  
ATOM   1470  HA  LEU A 108      44.052   4.188 -11.918  1.00  0.78           H  
ATOM   1471 1HB  LEU A 108      42.905   5.617 -14.322  1.00  0.78           H  
ATOM   1472 2HB  LEU A 108      42.146   4.304 -13.447  1.00  0.78           H  
ATOM   1473  HG  LEU A 108      42.730   7.053 -12.358  1.00  0.78           H  
ATOM   1474 1HD1 LEU A 108      40.288   7.274 -12.359  1.00  0.78           H  
ATOM   1475 2HD1 LEU A 108      40.912   6.969 -13.994  1.00  0.78           H  
ATOM   1476 3HD1 LEU A 108      40.151   5.653 -13.075  1.00  0.78           H  
ATOM   1477 1HD2 LEU A 108      41.508   6.307 -10.407  1.00  0.78           H  
ATOM   1478 2HD2 LEU A 108      41.382   4.701 -11.091  1.00  0.78           H  
ATOM   1479 3HD2 LEU A 108      42.958   5.313 -10.672  1.00  0.78           H  
ATOM   1480  N   ALA A 109      45.335   4.140 -14.959  1.00  0.78           N  
ATOM   1481  CA  ALA A 109      45.979   3.278 -15.947  1.00  0.78           C  
ATOM   1482  C   ALA A 109      47.121   2.436 -15.349  1.00  0.78           C  
ATOM   1483  O   ALA A 109      47.347   1.313 -15.786  1.00  0.78           O  
ATOM   1484  CB  ALA A 109      46.508   4.111 -17.090  1.00  0.78           C  
ATOM   1485  H   ALA A 109      45.237   5.130 -15.178  1.00  0.78           H  
ATOM   1486  HA  ALA A 109      45.227   2.593 -16.334  1.00  0.78           H  
ATOM   1487 1HB  ALA A 109      46.950   3.463 -17.842  1.00  0.78           H  
ATOM   1488 2HB  ALA A 109      45.691   4.677 -17.531  1.00  0.78           H  
ATOM   1489 3HB  ALA A 109      47.261   4.791 -16.712  1.00  0.78           H  
ATOM   1490  N   SER A 110      47.872   2.951 -14.364  1.00  0.78           N  
ATOM   1491  CA  SER A 110      48.946   2.131 -13.799  1.00  0.78           C  
ATOM   1492  C   SER A 110      48.542   1.429 -12.494  1.00  0.78           C  
ATOM   1493  O   SER A 110      49.394   0.848 -11.815  1.00  0.78           O  
ATOM   1494  CB  SER A 110      50.205   2.943 -13.558  1.00  0.78           C  
ATOM   1495  OG  SER A 110      50.027   3.910 -12.566  1.00  0.78           O  
ATOM   1496  H   SER A 110      47.742   3.901 -14.012  1.00  0.78           H  
ATOM   1497  HA  SER A 110      49.196   1.357 -14.523  1.00  0.78           H  
ATOM   1498 1HB  SER A 110      51.014   2.275 -13.273  1.00  0.78           H  
ATOM   1499 2HB  SER A 110      50.497   3.432 -14.487  1.00  0.78           H  
ATOM   1500  HG  SER A 110      49.371   4.541 -12.917  1.00  0.78           H  
ATOM   1501  N   SER A 111      47.268   1.506 -12.104  1.00  0.77           N  
ATOM   1502  CA  SER A 111      46.855   0.923 -10.835  1.00  0.77           C  
ATOM   1503  C   SER A 111      46.479  -0.543 -10.891  1.00  0.77           C  
ATOM   1504  O   SER A 111      45.409  -0.899 -11.386  1.00  0.77           O  
ATOM   1505  CB  SER A 111      45.660   1.666 -10.281  1.00  0.77           C  
ATOM   1506  OG  SER A 111      45.161   1.010  -9.131  1.00  0.77           O  
ATOM   1507  H   SER A 111      46.568   1.956 -12.692  1.00  0.77           H  
ATOM   1508  HA  SER A 111      47.684   1.034 -10.136  1.00  0.77           H  
ATOM   1509 1HB  SER A 111      45.947   2.673 -10.024  1.00  0.77           H  
ATOM   1510 2HB  SER A 111      44.883   1.728 -11.040  1.00  0.77           H  
ATOM   1511  HG  SER A 111      45.824   1.169  -8.448  1.00  0.77           H  
ATOM   1512  N   GLY A 112      47.321  -1.387 -10.291  1.00  0.76           N  
ATOM   1513  CA  GLY A 112      47.065  -2.824 -10.259  1.00  0.76           C  
ATOM   1514  C   GLY A 112      45.746  -3.121  -9.545  1.00  0.76           C  
ATOM   1515  O   GLY A 112      45.017  -4.044  -9.913  1.00  0.76           O  
ATOM   1516  H   GLY A 112      48.178  -1.021  -9.896  1.00  0.76           H  
ATOM   1517 1HA  GLY A 112      47.032  -3.209 -11.278  1.00  0.76           H  
ATOM   1518 2HA  GLY A 112      47.885  -3.328  -9.749  1.00  0.76           H  
ATOM   1519  N   SER A 113      45.422  -2.320  -8.526  1.00  0.74           N  
ATOM   1520  CA  SER A 113      44.182  -2.532  -7.797  1.00  0.74           C  
ATOM   1521  C   SER A 113      42.995  -2.286  -8.719  1.00  0.74           C  
ATOM   1522  O   SER A 113      42.054  -3.084  -8.743  1.00  0.74           O  
ATOM   1523  CB  SER A 113      44.117  -1.628  -6.581  1.00  0.74           C  
ATOM   1524  OG  SER A 113      45.110  -1.969  -5.647  1.00  0.74           O  
ATOM   1525  H   SER A 113      46.044  -1.570  -8.266  1.00  0.74           H  
ATOM   1526  HA  SER A 113      44.146  -3.569  -7.463  1.00  0.74           H  
ATOM   1527 1HB  SER A 113      44.252  -0.594  -6.897  1.00  0.74           H  
ATOM   1528 2HB  SER A 113      43.131  -1.700  -6.117  1.00  0.74           H  
ATOM   1529  HG  SER A 113      45.128  -1.255  -5.005  1.00  0.74           H  
ATOM   1530  N   LEU A 114      43.050  -1.224  -9.532  1.00  0.72           N  
ATOM   1531  CA  LEU A 114      41.923  -0.985 -10.423  1.00  0.72           C  
ATOM   1532  C   LEU A 114      41.845  -2.097 -11.452  1.00  0.72           C  
ATOM   1533  O   LEU A 114      40.753  -2.539 -11.811  1.00  0.72           O  
ATOM   1534  CB  LEU A 114      41.985   0.358 -11.126  1.00  0.72           C  
ATOM   1535  CG  LEU A 114      40.735   0.664 -11.945  1.00  0.72           C  
ATOM   1536  CD1 LEU A 114      39.487   0.623 -11.040  1.00  0.72           C  
ATOM   1537  CD2 LEU A 114      40.884   1.984 -12.538  1.00  0.72           C  
ATOM   1538  H   LEU A 114      43.842  -0.575  -9.508  1.00  0.72           H  
ATOM   1539  HA  LEU A 114      41.014  -1.004  -9.836  1.00  0.72           H  
ATOM   1540 1HB  LEU A 114      42.143   1.145 -10.409  1.00  0.72           H  
ATOM   1541 2HB  LEU A 114      42.839   0.346 -11.815  1.00  0.72           H  
ATOM   1542  HG  LEU A 114      40.621  -0.072 -12.716  1.00  0.72           H  
ATOM   1543 1HD1 LEU A 114      38.600   0.847 -11.629  1.00  0.72           H  
ATOM   1544 2HD1 LEU A 114      39.389  -0.359 -10.608  1.00  0.72           H  
ATOM   1545 3HD1 LEU A 114      39.586   1.351 -10.245  1.00  0.72           H  
ATOM   1546 1HD2 LEU A 114      40.005   2.224 -13.123  1.00  0.72           H  
ATOM   1547 2HD2 LEU A 114      40.998   2.692 -11.751  1.00  0.72           H  
ATOM   1548 3HD2 LEU A 114      41.776   1.983 -13.169  1.00  0.72           H  
ATOM   1549  N   ALA A 115      43.004  -2.548 -11.944  1.00  0.71           N  
ATOM   1550  CA  ALA A 115      43.033  -3.608 -12.943  1.00  0.71           C  
ATOM   1551  C   ALA A 115      42.322  -4.851 -12.425  1.00  0.71           C  
ATOM   1552  O   ALA A 115      41.543  -5.479 -13.149  1.00  0.71           O  
ATOM   1553  CB  ALA A 115      44.471  -3.966 -13.278  1.00  0.71           C  
ATOM   1554  H   ALA A 115      43.880  -2.125 -11.631  1.00  0.71           H  
ATOM   1555  HA  ALA A 115      42.520  -3.256 -13.835  1.00  0.71           H  
ATOM   1556 1HB  ALA A 115      44.503  -4.746 -14.022  1.00  0.71           H  
ATOM   1557 2HB  ALA A 115      44.994  -3.093 -13.652  1.00  0.71           H  
ATOM   1558 3HB  ALA A 115      44.966  -4.316 -12.387  1.00  0.71           H  
ATOM   1559  N   ARG A 116      42.543  -5.172 -11.144  1.00  0.70           N  
ATOM   1560  CA  ARG A 116      41.907  -6.317 -10.504  1.00  0.70           C  
ATOM   1561  C   ARG A 116      40.395  -6.120 -10.364  1.00  0.70           C  
ATOM   1562  O   ARG A 116      39.617  -7.051 -10.599  1.00  0.70           O  
ATOM   1563  CB  ARG A 116      42.548  -6.564  -9.147  1.00  0.70           C  
ATOM   1564  CG  ARG A 116      43.972  -7.111  -9.221  1.00  0.70           C  
ATOM   1565  CD  ARG A 116      44.612  -7.183  -7.884  1.00  0.70           C  
ATOM   1566  NE  ARG A 116      45.965  -7.712  -7.957  1.00  0.70           N  
ATOM   1567  CZ  ARG A 116      46.848  -7.702  -6.939  1.00  0.70           C  
ATOM   1568  NH1 ARG A 116      46.512  -7.180  -5.779  1.00  0.70           N  
ATOM   1569  NH2 ARG A 116      48.054  -8.217  -7.107  1.00  0.70           N  
ATOM   1570  H   ARG A 116      43.214  -4.619 -10.606  1.00  0.70           H  
ATOM   1571  HA  ARG A 116      42.084  -7.194 -11.126  1.00  0.70           H  
ATOM   1572 1HB  ARG A 116      42.587  -5.628  -8.592  1.00  0.70           H  
ATOM   1573 2HB  ARG A 116      41.943  -7.263  -8.574  1.00  0.70           H  
ATOM   1574 1HG  ARG A 116      43.946  -8.117  -9.639  1.00  0.70           H  
ATOM   1575 2HG  ARG A 116      44.575  -6.475  -9.862  1.00  0.70           H  
ATOM   1576 1HD  ARG A 116      44.662  -6.179  -7.460  1.00  0.70           H  
ATOM   1577 2HD  ARG A 116      44.026  -7.826  -7.231  1.00  0.70           H  
ATOM   1578  HE  ARG A 116      46.262  -8.121  -8.833  1.00  0.70           H  
ATOM   1579 1HH1 ARG A 116      45.591  -6.782  -5.653  1.00  0.70           H  
ATOM   1580 2HH1 ARG A 116      47.174  -7.174  -5.017  1.00  0.70           H  
ATOM   1581 1HH2 ARG A 116      48.313  -8.618  -7.998  1.00  0.70           H  
ATOM   1582 2HH2 ARG A 116      48.716  -8.210  -6.346  1.00  0.70           H  
ATOM   1583  N   ILE A 117      39.974  -4.895 -10.042  1.00  0.70           N  
ATOM   1584  CA  ILE A 117      38.552  -4.578  -9.915  1.00  0.70           C  
ATOM   1585  C   ILE A 117      37.868  -4.742 -11.282  1.00  0.70           C  
ATOM   1586  O   ILE A 117      36.808  -5.366 -11.392  1.00  0.70           O  
ATOM   1587  CB  ILE A 117      38.373  -3.149  -9.365  1.00  0.70           C  
ATOM   1588  CG1 ILE A 117      38.848  -3.058  -7.905  1.00  0.70           C  
ATOM   1589  CG2 ILE A 117      36.981  -2.712  -9.481  1.00  0.70           C  
ATOM   1590  CD1 ILE A 117      38.979  -1.629  -7.398  1.00  0.70           C  
ATOM   1591  H   ILE A 117      40.666  -4.168  -9.844  1.00  0.70           H  
ATOM   1592  HA  ILE A 117      38.098  -5.276  -9.215  1.00  0.70           H  
ATOM   1593  HB  ILE A 117      38.994  -2.489  -9.942  1.00  0.70           H  
ATOM   1594 1HG1 ILE A 117      38.141  -3.585  -7.263  1.00  0.70           H  
ATOM   1595 2HG1 ILE A 117      39.815  -3.543  -7.820  1.00  0.70           H  
ATOM   1596 1HG2 ILE A 117      36.885  -1.690  -9.119  1.00  0.70           H  
ATOM   1597 2HG2 ILE A 117      36.703  -2.760 -10.522  1.00  0.70           H  
ATOM   1598 3HG2 ILE A 117      36.345  -3.373  -8.892  1.00  0.70           H  
ATOM   1599 1HD1 ILE A 117      39.328  -1.644  -6.369  1.00  0.70           H  
ATOM   1600 2HD1 ILE A 117      39.696  -1.096  -8.005  1.00  0.70           H  
ATOM   1601 3HD1 ILE A 117      38.015  -1.131  -7.452  1.00  0.70           H  
ATOM   1602  N   LEU A 118      38.506  -4.219 -12.328  1.00  0.71           N  
ATOM   1603  CA  LEU A 118      38.010  -4.329 -13.696  1.00  0.71           C  
ATOM   1604  C   LEU A 118      37.921  -5.785 -14.153  1.00  0.71           C  
ATOM   1605  O   LEU A 118      36.913  -6.191 -14.741  1.00  0.71           O  
ATOM   1606  CB  LEU A 118      38.957  -3.541 -14.595  1.00  0.71           C  
ATOM   1607  CG  LEU A 118      38.863  -2.030 -14.501  1.00  0.71           C  
ATOM   1608  CD1 LEU A 118      40.077  -1.359 -15.121  1.00  0.71           C  
ATOM   1609  CD2 LEU A 118      37.679  -1.645 -15.291  1.00  0.71           C  
ATOM   1610  H   LEU A 118      39.375  -3.714 -12.162  1.00  0.71           H  
ATOM   1611  HA  LEU A 118      37.017  -3.886 -13.739  1.00  0.71           H  
ATOM   1612 1HB  LEU A 118      39.972  -3.812 -14.329  1.00  0.71           H  
ATOM   1613 2HB  LEU A 118      38.775  -3.829 -15.630  1.00  0.71           H  
ATOM   1614  HG  LEU A 118      38.762  -1.721 -13.458  1.00  0.71           H  
ATOM   1615 1HD1 LEU A 118      39.963  -0.276 -15.078  1.00  0.71           H  
ATOM   1616 2HD1 LEU A 118      40.969  -1.647 -14.575  1.00  0.71           H  
ATOM   1617 3HD1 LEU A 118      40.178  -1.667 -16.145  1.00  0.71           H  
ATOM   1618 1HD2 LEU A 118      37.546  -0.568 -15.265  1.00  0.71           H  
ATOM   1619 2HD2 LEU A 118      37.823  -1.973 -16.319  1.00  0.71           H  
ATOM   1620 3HD2 LEU A 118      36.818  -2.136 -14.892  1.00  0.71           H  
ATOM   1621  N   GLN A 119      38.937  -6.595 -13.831  1.00  0.72           N  
ATOM   1622  CA  GLN A 119      38.910  -8.015 -14.175  1.00  0.72           C  
ATOM   1623  C   GLN A 119      37.780  -8.725 -13.445  1.00  0.72           C  
ATOM   1624  O   GLN A 119      37.098  -9.581 -14.019  1.00  0.72           O  
ATOM   1625  CB  GLN A 119      40.235  -8.678 -13.804  1.00  0.72           C  
ATOM   1626  CG  GLN A 119      40.346 -10.189 -14.119  1.00  0.72           C  
ATOM   1627  CD  GLN A 119      40.320 -10.577 -15.585  1.00  0.72           C  
ATOM   1628  OE1 GLN A 119      41.127 -10.085 -16.369  1.00  0.72           O  
ATOM   1629  NE2 GLN A 119      39.410 -11.489 -15.957  1.00  0.72           N  
ATOM   1630  H   GLN A 119      39.760  -6.214 -13.363  1.00  0.72           H  
ATOM   1631  HA  GLN A 119      38.747  -8.110 -15.247  1.00  0.72           H  
ATOM   1632 1HB  GLN A 119      41.051  -8.166 -14.320  1.00  0.72           H  
ATOM   1633 2HB  GLN A 119      40.406  -8.549 -12.734  1.00  0.72           H  
ATOM   1634 1HG  GLN A 119      41.289 -10.542 -13.704  1.00  0.72           H  
ATOM   1635 2HG  GLN A 119      39.517 -10.697 -13.625  1.00  0.72           H  
ATOM   1636 1HE2 GLN A 119      39.371 -11.816 -16.902  1.00  0.72           H  
ATOM   1637 2HE2 GLN A 119      38.749 -11.866 -15.286  1.00  0.72           H  
ATOM   1638  N   HIS A 120      37.544  -8.349 -12.187  1.00  0.73           N  
ATOM   1639  CA  HIS A 120      36.475  -8.956 -11.411  1.00  0.73           C  
ATOM   1640  C   HIS A 120      35.138  -8.679 -12.083  1.00  0.73           C  
ATOM   1641  O   HIS A 120      34.354  -9.599 -12.345  1.00  0.73           O  
ATOM   1642  CB  HIS A 120      36.432  -8.409  -9.985  1.00  0.73           C  
ATOM   1643  CG  HIS A 120      35.416  -9.084  -9.145  1.00  0.73           C  
ATOM   1644  ND1 HIS A 120      35.636 -10.319  -8.566  1.00  0.73           N  
ATOM   1645  CD2 HIS A 120      34.156  -8.734  -8.815  1.00  0.73           C  
ATOM   1646  CE1 HIS A 120      34.555 -10.685  -7.902  1.00  0.73           C  
ATOM   1647  NE2 HIS A 120      33.651  -9.746  -8.039  1.00  0.73           N  
ATOM   1648  H   HIS A 120      38.143  -7.653 -11.739  1.00  0.73           H  
ATOM   1649  HA  HIS A 120      36.618 -10.033 -11.364  1.00  0.73           H  
ATOM   1650 1HB  HIS A 120      37.412  -8.521  -9.521  1.00  0.73           H  
ATOM   1651 2HB  HIS A 120      36.202  -7.348 -10.004  1.00  0.73           H  
ATOM   1652  HD2 HIS A 120      33.636  -7.823  -9.116  1.00  0.73           H  
ATOM   1653  HE1 HIS A 120      34.423 -11.609  -7.343  1.00  0.73           H  
ATOM   1654  HE2 HIS A 120      32.719  -9.776  -7.635  1.00  0.73           H  
ATOM   1655  N   PHE A 121      34.877  -7.406 -12.377  1.00  0.75           N  
ATOM   1656  CA  PHE A 121      33.618  -7.028 -12.990  1.00  0.75           C  
ATOM   1657  C   PHE A 121      33.441  -7.715 -14.331  1.00  0.75           C  
ATOM   1658  O   PHE A 121      32.352  -8.187 -14.665  1.00  0.75           O  
ATOM   1659  CB  PHE A 121      33.533  -5.524 -13.169  1.00  0.75           C  
ATOM   1660  CG  PHE A 121      33.247  -4.767 -11.916  1.00  0.75           C  
ATOM   1661  CD1 PHE A 121      34.060  -3.746 -11.507  1.00  0.75           C  
ATOM   1662  CD2 PHE A 121      32.166  -5.088 -11.133  1.00  0.75           C  
ATOM   1663  CE1 PHE A 121      33.783  -3.055 -10.347  1.00  0.75           C  
ATOM   1664  CE2 PHE A 121      31.899  -4.401  -9.991  1.00  0.75           C  
ATOM   1665  CZ  PHE A 121      32.721  -3.371  -9.602  1.00  0.75           C  
ATOM   1666  H   PHE A 121      35.570  -6.684 -12.153  1.00  0.75           H  
ATOM   1667  HA  PHE A 121      32.806  -7.351 -12.330  1.00  0.75           H  
ATOM   1668 1HB  PHE A 121      34.489  -5.168 -13.549  1.00  0.75           H  
ATOM   1669 2HB  PHE A 121      32.768  -5.281 -13.908  1.00  0.75           H  
ATOM   1670  HD1 PHE A 121      34.926  -3.482 -12.115  1.00  0.75           H  
ATOM   1671  HD2 PHE A 121      31.524  -5.900 -11.427  1.00  0.75           H  
ATOM   1672  HE1 PHE A 121      34.416  -2.241 -10.032  1.00  0.75           H  
ATOM   1673  HE2 PHE A 121      31.037  -4.680  -9.391  1.00  0.75           H  
ATOM   1674  HZ  PHE A 121      32.528  -2.811  -8.696  1.00  0.75           H  
ATOM   1675  N   HIS A 122      34.522  -7.804 -15.106  1.00  0.77           N  
ATOM   1676  CA  HIS A 122      34.443  -8.469 -16.392  1.00  0.77           C  
ATOM   1677  C   HIS A 122      34.064  -9.939 -16.201  1.00  0.77           C  
ATOM   1678  O   HIS A 122      33.144 -10.446 -16.852  1.00  0.77           O  
ATOM   1679  CB  HIS A 122      35.770  -8.358 -17.146  1.00  0.77           C  
ATOM   1680  CG  HIS A 122      35.740  -8.986 -18.499  1.00  0.77           C  
ATOM   1681  ND1 HIS A 122      35.995 -10.333 -18.710  1.00  0.77           N  
ATOM   1682  CD2 HIS A 122      35.492  -8.460 -19.713  1.00  0.77           C  
ATOM   1683  CE1 HIS A 122      35.894 -10.598 -19.993  1.00  0.77           C  
ATOM   1684  NE2 HIS A 122      35.581  -9.486 -20.623  1.00  0.77           N  
ATOM   1685  H   HIS A 122      35.407  -7.389 -14.814  1.00  0.77           H  
ATOM   1686  HA  HIS A 122      33.670  -7.997 -16.996  1.00  0.77           H  
ATOM   1687 1HB  HIS A 122      36.042  -7.305 -17.257  1.00  0.77           H  
ATOM   1688 2HB  HIS A 122      36.559  -8.834 -16.564  1.00  0.77           H  
ATOM   1689  HD1 HIS A 122      36.229 -11.021 -18.025  1.00  0.77           H  
ATOM   1690  HD2 HIS A 122      35.246  -7.453 -20.049  1.00  0.77           H  
ATOM   1691  HE1 HIS A 122      36.056 -11.608 -20.365  1.00  0.77           H  
ATOM   1692  N   SER A 123      34.755 -10.611 -15.274  1.00  0.78           N  
ATOM   1693  CA  SER A 123      34.587 -12.035 -15.001  1.00  0.78           C  
ATOM   1694  C   SER A 123      33.157 -12.366 -14.585  1.00  0.78           C  
ATOM   1695  O   SER A 123      32.616 -13.403 -14.974  1.00  0.78           O  
ATOM   1696  CB  SER A 123      35.552 -12.459 -13.905  1.00  0.78           C  
ATOM   1697  OG  SER A 123      36.894 -12.295 -14.326  1.00  0.78           O  
ATOM   1698  H   SER A 123      35.473 -10.117 -14.747  1.00  0.78           H  
ATOM   1699  HA  SER A 123      34.818 -12.587 -15.910  1.00  0.78           H  
ATOM   1700 1HB  SER A 123      35.374 -11.864 -13.010  1.00  0.78           H  
ATOM   1701 2HB  SER A 123      35.371 -13.499 -13.646  1.00  0.78           H  
ATOM   1702  HG  SER A 123      37.001 -11.315 -14.394  1.00  0.78           H  
ATOM   1703  N   GLU A 124      32.537 -11.471 -13.814  1.00  0.78           N  
ATOM   1704  CA  GLU A 124      31.163 -11.656 -13.358  1.00  0.78           C  
ATOM   1705  C   GLU A 124      30.110 -11.051 -14.294  1.00  0.78           C  
ATOM   1706  O   GLU A 124      28.933 -10.974 -13.930  1.00  0.78           O  
ATOM   1707  CB  GLU A 124      30.959 -11.120 -11.943  1.00  0.78           C  
ATOM   1708  CG  GLU A 124      31.717 -11.896 -10.876  1.00  0.78           C  
ATOM   1709  CD  GLU A 124      31.268 -11.556  -9.486  1.00  0.78           C  
ATOM   1710  OE1 GLU A 124      30.391 -10.736  -9.354  1.00  0.78           O  
ATOM   1711  OE2 GLU A 124      31.787 -12.123  -8.549  1.00  0.78           O  
ATOM   1712  H   GLU A 124      33.059 -10.648 -13.506  1.00  0.78           H  
ATOM   1713  HA  GLU A 124      30.974 -12.728 -13.320  1.00  0.78           H  
ATOM   1714 1HB  GLU A 124      31.301 -10.082 -11.902  1.00  0.78           H  
ATOM   1715 2HB  GLU A 124      29.899 -11.129 -11.696  1.00  0.78           H  
ATOM   1716 1HG  GLU A 124      31.583 -12.963 -11.046  1.00  0.78           H  
ATOM   1717 2HG  GLU A 124      32.782 -11.666 -10.973  1.00  0.78           H  
ATOM   1718  N   SER A 125      30.536 -10.596 -15.475  1.00  0.76           N  
ATOM   1719  CA  SER A 125      29.679  -9.983 -16.486  1.00  0.76           C  
ATOM   1720  C   SER A 125      28.909  -8.758 -16.001  1.00  0.76           C  
ATOM   1721  O   SER A 125      27.749  -8.553 -16.374  1.00  0.76           O  
ATOM   1722  CB  SER A 125      28.691 -11.004 -17.018  1.00  0.76           C  
ATOM   1723  OG  SER A 125      29.350 -12.092 -17.614  1.00  0.76           O  
ATOM   1724  H   SER A 125      31.521 -10.678 -15.719  1.00  0.76           H  
ATOM   1725  HA  SER A 125      30.322  -9.666 -17.309  1.00  0.76           H  
ATOM   1726 1HB  SER A 125      28.048 -11.360 -16.220  1.00  0.76           H  
ATOM   1727 2HB  SER A 125      28.054 -10.530 -17.743  1.00  0.76           H  
ATOM   1728  HG  SER A 125      30.046 -11.712 -18.161  1.00  0.76           H  
ATOM   1729  N   LYS A 126      29.546  -7.929 -15.181  1.00  0.73           N  
ATOM   1730  CA  LYS A 126      28.903  -6.710 -14.741  1.00  0.73           C  
ATOM   1731  C   LYS A 126      29.271  -5.637 -15.751  1.00  0.73           C  
ATOM   1732  O   LYS A 126      30.345  -5.714 -16.347  1.00  0.73           O  
ATOM   1733  CB  LYS A 126      29.372  -6.325 -13.344  1.00  0.73           C  
ATOM   1734  CG  LYS A 126      29.122  -7.379 -12.283  1.00  0.73           C  
ATOM   1735  CD  LYS A 126      27.642  -7.650 -12.102  1.00  0.73           C  
ATOM   1736  CE  LYS A 126      27.410  -8.600 -10.934  1.00  0.73           C  
ATOM   1737  NZ  LYS A 126      25.955  -8.837 -10.673  1.00  0.73           N  
ATOM   1738  H   LYS A 126      30.503  -8.136 -14.891  1.00  0.73           H  
ATOM   1739  HA  LYS A 126      27.829  -6.872 -14.732  1.00  0.73           H  
ATOM   1740 1HB  LYS A 126      30.437  -6.146 -13.384  1.00  0.73           H  
ATOM   1741 2HB  LYS A 126      28.902  -5.402 -13.031  1.00  0.73           H  
ATOM   1742 1HG  LYS A 126      29.627  -8.305 -12.566  1.00  0.73           H  
ATOM   1743 2HG  LYS A 126      29.522  -7.043 -11.325  1.00  0.73           H  
ATOM   1744 1HD  LYS A 126      27.098  -6.723 -11.950  1.00  0.73           H  
ATOM   1745 2HD  LYS A 126      27.263  -8.124 -13.009  1.00  0.73           H  
ATOM   1746 1HE  LYS A 126      27.886  -9.554 -11.170  1.00  0.73           H  
ATOM   1747 2HE  LYS A 126      27.870  -8.189 -10.032  1.00  0.73           H  
ATOM   1748 1HZ  LYS A 126      25.869  -9.482  -9.906  1.00  0.73           H  
ATOM   1749 2HZ  LYS A 126      25.482  -7.936 -10.412  1.00  0.73           H  
ATOM   1750 3HZ  LYS A 126      25.523  -9.228 -11.497  1.00  0.73           H  
ATOM   1751  N   PRO A 127      28.426  -4.646 -16.019  1.00  0.70           N  
ATOM   1752  CA  PRO A 127      28.781  -3.559 -16.882  1.00  0.70           C  
ATOM   1753  C   PRO A 127      29.883  -2.669 -16.328  1.00  0.70           C  
ATOM   1754  O   PRO A 127      29.955  -2.368 -15.128  1.00  0.70           O  
ATOM   1755  CB  PRO A 127      27.456  -2.834 -17.069  1.00  0.70           C  
ATOM   1756  CG  PRO A 127      26.609  -3.235 -15.879  1.00  0.70           C  
ATOM   1757  CD  PRO A 127      27.038  -4.657 -15.561  1.00  0.70           C  
ATOM   1758  HA  PRO A 127      29.104  -3.990 -17.828  1.00  0.70           H  
ATOM   1759 1HB  PRO A 127      27.650  -1.791 -17.129  1.00  0.70           H  
ATOM   1760 2HB  PRO A 127      27.010  -3.121 -18.032  1.00  0.70           H  
ATOM   1761 1HG  PRO A 127      26.786  -2.560 -15.052  1.00  0.70           H  
ATOM   1762 2HG  PRO A 127      25.538  -3.152 -16.131  1.00  0.70           H  
ATOM   1763 1HD  PRO A 127      26.963  -4.842 -14.502  1.00  0.70           H  
ATOM   1764 2HD  PRO A 127      26.453  -5.384 -16.145  1.00  0.70           H  
ATOM   1765  N   ILE A 128      30.711  -2.229 -17.248  1.00  0.67           N  
ATOM   1766  CA  ILE A 128      31.824  -1.331 -17.001  1.00  0.67           C  
ATOM   1767  C   ILE A 128      31.701  -0.175 -17.977  1.00  0.67           C  
ATOM   1768  O   ILE A 128      31.374  -0.395 -19.143  1.00  0.67           O  
ATOM   1769  CB  ILE A 128      33.201  -2.029 -17.167  1.00  0.67           C  
ATOM   1770  CG1 ILE A 128      33.356  -3.224 -16.200  1.00  0.67           C  
ATOM   1771  CG2 ILE A 128      34.305  -1.040 -16.886  1.00  0.67           C  
ATOM   1772  CD1 ILE A 128      34.593  -4.061 -16.497  1.00  0.67           C  
ATOM   1773  H   ILE A 128      30.539  -2.543 -18.204  1.00  0.67           H  
ATOM   1774  HA  ILE A 128      31.753  -0.940 -15.988  1.00  0.67           H  
ATOM   1775  HB  ILE A 128      33.296  -2.410 -18.180  1.00  0.67           H  
ATOM   1776 1HG1 ILE A 128      33.420  -2.852 -15.177  1.00  0.67           H  
ATOM   1777 2HG1 ILE A 128      32.484  -3.876 -16.280  1.00  0.67           H  
ATOM   1778 1HG2 ILE A 128      35.257  -1.534 -17.008  1.00  0.67           H  
ATOM   1779 2HG2 ILE A 128      34.236  -0.213 -17.576  1.00  0.67           H  
ATOM   1780 3HG2 ILE A 128      34.212  -0.669 -15.862  1.00  0.67           H  
ATOM   1781 1HD1 ILE A 128      34.666  -4.888 -15.805  1.00  0.67           H  
ATOM   1782 2HD1 ILE A 128      34.525  -4.455 -17.512  1.00  0.67           H  
ATOM   1783 3HD1 ILE A 128      35.479  -3.446 -16.405  1.00  0.67           H  
ATOM   1784  N   CYS A 129      31.918   1.035 -17.513  1.00  0.64           N  
ATOM   1785  CA  CYS A 129      31.837   2.183 -18.383  1.00  0.64           C  
ATOM   1786  C   CYS A 129      32.944   3.168 -18.145  1.00  0.64           C  
ATOM   1787  O   CYS A 129      33.342   3.401 -17.007  1.00  0.64           O  
ATOM   1788  CB  CYS A 129      30.522   2.914 -18.206  1.00  0.64           C  
ATOM   1789  SG  CYS A 129      30.305   4.381 -19.250  1.00  0.64           S  
ATOM   1790  H   CYS A 129      32.133   1.158 -16.531  1.00  0.64           H  
ATOM   1791  HA  CYS A 129      31.913   1.816 -19.386  1.00  0.64           H  
ATOM   1792 1HB  CYS A 129      29.715   2.234 -18.435  1.00  0.64           H  
ATOM   1793 2HB  CYS A 129      30.432   3.201 -17.186  1.00  0.64           H  
ATOM   1794  HG  CYS A 129      30.808   3.802 -20.366  1.00  0.64           H  
ATOM   1795  N   ALA A 130      33.473   3.710 -19.222  1.00  0.63           N  
ATOM   1796  CA  ALA A 130      34.522   4.698 -19.072  1.00  0.63           C  
ATOM   1797  C   ALA A 130      34.355   5.802 -20.084  1.00  0.63           C  
ATOM   1798  O   ALA A 130      33.921   5.572 -21.208  1.00  0.63           O  
ATOM   1799  CB  ALA A 130      35.887   4.064 -19.222  1.00  0.63           C  
ATOM   1800  H   ALA A 130      33.092   3.452 -20.132  1.00  0.63           H  
ATOM   1801  HA  ALA A 130      34.436   5.131 -18.082  1.00  0.63           H  
ATOM   1802 1HB  ALA A 130      36.622   4.828 -19.075  1.00  0.63           H  
ATOM   1803 2HB  ALA A 130      36.015   3.281 -18.473  1.00  0.63           H  
ATOM   1804 3HB  ALA A 130      35.989   3.646 -20.210  1.00  0.63           H  
ATOM   1805  N   VAL A 131      34.735   6.993 -19.697  1.00  0.63           N  
ATOM   1806  CA  VAL A 131      34.621   8.127 -20.591  1.00  0.63           C  
ATOM   1807  C   VAL A 131      35.962   8.792 -20.850  1.00  0.63           C  
ATOM   1808  O   VAL A 131      36.754   8.986 -19.925  1.00  0.63           O  
ATOM   1809  CB  VAL A 131      33.628   9.147 -19.997  1.00  0.63           C  
ATOM   1810  CG1 VAL A 131      33.502  10.358 -20.928  1.00  0.63           C  
ATOM   1811  CG2 VAL A 131      32.263   8.461 -19.765  1.00  0.63           C  
ATOM   1812  H   VAL A 131      35.069   7.116 -18.739  1.00  0.63           H  
ATOM   1813  HA  VAL A 131      34.226   7.786 -21.547  1.00  0.63           H  
ATOM   1814  HB  VAL A 131      34.015   9.509 -19.042  1.00  0.63           H  
ATOM   1815 1HG1 VAL A 131      32.830  11.053 -20.498  1.00  0.63           H  
ATOM   1816 2HG1 VAL A 131      34.464  10.839 -21.060  1.00  0.63           H  
ATOM   1817 3HG1 VAL A 131      33.120  10.042 -21.903  1.00  0.63           H  
ATOM   1818 1HG2 VAL A 131      31.570   9.163 -19.334  1.00  0.63           H  
ATOM   1819 2HG2 VAL A 131      31.878   8.105 -20.718  1.00  0.63           H  
ATOM   1820 3HG2 VAL A 131      32.377   7.619 -19.082  1.00  0.63           H  
ATOM   1821  N   GLY A 132      36.233   9.110 -22.114  1.00  0.63           N  
ATOM   1822  CA  GLY A 132      37.414   9.868 -22.493  1.00  0.63           C  
ATOM   1823  C   GLY A 132      38.702   9.179 -22.115  1.00  0.63           C  
ATOM   1824  O   GLY A 132      38.951   8.038 -22.498  1.00  0.63           O  
ATOM   1825  H   GLY A 132      35.586   8.830 -22.847  1.00  0.63           H  
ATOM   1826 1HA  GLY A 132      37.386  10.030 -23.566  1.00  0.63           H  
ATOM   1827 2HA  GLY A 132      37.375  10.853 -22.039  1.00  0.63           H  
ATOM   1828  N   HIS A 133      39.520   9.852 -21.313  1.00  0.63           N  
ATOM   1829  CA  HIS A 133      40.812   9.296 -20.906  1.00  0.63           C  
ATOM   1830  C   HIS A 133      40.605   8.114 -19.966  1.00  0.63           C  
ATOM   1831  O   HIS A 133      41.515   7.325 -19.727  1.00  0.63           O  
ATOM   1832  CB  HIS A 133      41.666  10.330 -20.177  1.00  0.63           C  
ATOM   1833  CG  HIS A 133      42.176  11.498 -20.978  1.00  0.63           C  
ATOM   1834  ND1 HIS A 133      43.123  11.379 -21.959  1.00  0.63           N  
ATOM   1835  CD2 HIS A 133      41.875  12.813 -20.906  1.00  0.63           C  
ATOM   1836  CE1 HIS A 133      43.397  12.575 -22.443  1.00  0.63           C  
ATOM   1837  NE2 HIS A 133      42.651  13.458 -21.827  1.00  0.63           N  
ATOM   1838  H   HIS A 133      39.237  10.772 -20.977  1.00  0.63           H  
ATOM   1839  HA  HIS A 133      41.354   8.943 -21.778  1.00  0.63           H  
ATOM   1840 1HB  HIS A 133      41.073  10.732 -19.368  1.00  0.63           H  
ATOM   1841 2HB  HIS A 133      42.519   9.835 -19.718  1.00  0.63           H  
ATOM   1842  HD2 HIS A 133      41.158  13.275 -20.233  1.00  0.63           H  
ATOM   1843  HE1 HIS A 133      44.112  12.802 -23.207  1.00  0.63           H  
ATOM   1844  HE2 HIS A 133      42.652  14.453 -22.001  1.00  0.63           H  
ATOM   1845  N   GLY A 134      39.390   7.968 -19.442  1.00  0.64           N  
ATOM   1846  CA  GLY A 134      39.025   6.880 -18.550  1.00  0.64           C  
ATOM   1847  C   GLY A 134      39.241   5.524 -19.223  1.00  0.64           C  
ATOM   1848  O   GLY A 134      39.512   4.523 -18.555  1.00  0.64           O  
ATOM   1849  H   GLY A 134      38.649   8.622 -19.683  1.00  0.64           H  
ATOM   1850 1HA  GLY A 134      39.607   6.944 -17.632  1.00  0.64           H  
ATOM   1851 2HA  GLY A 134      37.975   6.992 -18.272  1.00  0.64           H  
ATOM   1852  N   VAL A 135      39.178   5.480 -20.562  1.00  0.64           N  
ATOM   1853  CA  VAL A 135      39.393   4.222 -21.268  1.00  0.64           C  
ATOM   1854  C   VAL A 135      40.789   3.667 -20.967  1.00  0.64           C  
ATOM   1855  O   VAL A 135      41.015   2.458 -21.053  1.00  0.64           O  
ATOM   1856  CB  VAL A 135      39.238   4.391 -22.788  1.00  0.64           C  
ATOM   1857  CG1 VAL A 135      40.344   5.160 -23.340  1.00  0.64           C  
ATOM   1858  CG2 VAL A 135      39.250   3.045 -23.436  1.00  0.64           C  
ATOM   1859  H   VAL A 135      38.989   6.330 -21.099  1.00  0.64           H  
ATOM   1860  HA  VAL A 135      38.649   3.509 -20.929  1.00  0.64           H  
ATOM   1861  HB  VAL A 135      38.309   4.928 -23.008  1.00  0.64           H  
ATOM   1862 1HG1 VAL A 135      40.175   5.237 -24.406  1.00  0.64           H  
ATOM   1863 2HG1 VAL A 135      40.384   6.144 -22.895  1.00  0.64           H  
ATOM   1864 3HG1 VAL A 135      41.273   4.641 -23.165  1.00  0.64           H  
ATOM   1865 1HG2 VAL A 135      39.168   3.149 -24.496  1.00  0.64           H  
ATOM   1866 2HG2 VAL A 135      40.188   2.556 -23.201  1.00  0.64           H  
ATOM   1867 3HG2 VAL A 135      38.440   2.462 -23.086  1.00  0.64           H  
ATOM   1868  N   ALA A 136      41.737   4.550 -20.636  1.00  0.65           N  
ATOM   1869  CA  ALA A 136      43.086   4.146 -20.312  1.00  0.65           C  
ATOM   1870  C   ALA A 136      43.069   3.236 -19.095  1.00  0.65           C  
ATOM   1871  O   ALA A 136      43.907   2.353 -18.949  1.00  0.65           O  
ATOM   1872  CB  ALA A 136      43.933   5.356 -20.066  1.00  0.65           C  
ATOM   1873  H   ALA A 136      41.505   5.538 -20.553  1.00  0.65           H  
ATOM   1874  HA  ALA A 136      43.489   3.590 -21.155  1.00  0.65           H  
ATOM   1875 1HB  ALA A 136      44.944   5.049 -19.841  1.00  0.65           H  
ATOM   1876 2HB  ALA A 136      43.924   5.974 -20.955  1.00  0.65           H  
ATOM   1877 3HB  ALA A 136      43.527   5.913 -19.219  1.00  0.65           H  
ATOM   1878  N   ALA A 137      42.136   3.476 -18.181  1.00  0.66           N  
ATOM   1879  CA  ALA A 137      42.006   2.629 -17.020  1.00  0.66           C  
ATOM   1880  C   ALA A 137      41.547   1.254 -17.459  1.00  0.66           C  
ATOM   1881  O   ALA A 137      42.050   0.233 -17.017  1.00  0.66           O  
ATOM   1882  CB  ALA A 137      41.026   3.213 -16.061  1.00  0.66           C  
ATOM   1883  H   ALA A 137      41.442   4.204 -18.328  1.00  0.66           H  
ATOM   1884  HA  ALA A 137      42.977   2.537 -16.541  1.00  0.66           H  
ATOM   1885 1HB  ALA A 137      40.947   2.569 -15.221  1.00  0.66           H  
ATOM   1886 2HB  ALA A 137      41.357   4.199 -15.751  1.00  0.66           H  
ATOM   1887 3HB  ALA A 137      40.067   3.290 -16.549  1.00  0.66           H  
ATOM   1888  N   LEU A 138      40.631   1.212 -18.417  1.00  0.69           N  
ATOM   1889  CA  LEU A 138      40.114  -0.090 -18.837  1.00  0.69           C  
ATOM   1890  C   LEU A 138      41.229  -0.927 -19.412  1.00  0.69           C  
ATOM   1891  O   LEU A 138      41.374  -2.118 -19.130  1.00  0.69           O  
ATOM   1892  CB  LEU A 138      39.086   0.055 -19.940  1.00  0.69           C  
ATOM   1893  CG  LEU A 138      37.853   0.737 -19.574  1.00  0.69           C  
ATOM   1894  CD1 LEU A 138      37.062   0.843 -20.773  1.00  0.69           C  
ATOM   1895  CD2 LEU A 138      37.162   0.015 -18.517  1.00  0.69           C  
ATOM   1896  H   LEU A 138      40.263   2.091 -18.789  1.00  0.69           H  
ATOM   1897  HA  LEU A 138      39.674  -0.593 -17.986  1.00  0.69           H  
ATOM   1898 1HB  LEU A 138      39.526   0.593 -20.765  1.00  0.69           H  
ATOM   1899 2HB  LEU A 138      38.817  -0.925 -20.302  1.00  0.69           H  
ATOM   1900  HG  LEU A 138      38.076   1.747 -19.217  1.00  0.69           H  
ATOM   1901 1HD1 LEU A 138      36.136   1.349 -20.545  1.00  0.69           H  
ATOM   1902 2HD1 LEU A 138      37.602   1.383 -21.494  1.00  0.69           H  
ATOM   1903 3HD1 LEU A 138      36.870  -0.151 -21.146  1.00  0.69           H  
ATOM   1904 1HD2 LEU A 138      36.257   0.554 -18.275  1.00  0.69           H  
ATOM   1905 2HD2 LEU A 138      36.921  -0.991 -18.851  1.00  0.69           H  
ATOM   1906 3HD2 LEU A 138      37.809  -0.024 -17.652  1.00  0.69           H  
ATOM   1907  N   CYS A 139      42.095  -0.246 -20.135  1.00  0.72           N  
ATOM   1908  CA  CYS A 139      43.218  -0.846 -20.816  1.00  0.72           C  
ATOM   1909  C   CYS A 139      44.260  -1.458 -19.873  1.00  0.72           C  
ATOM   1910  O   CYS A 139      45.138  -2.183 -20.334  1.00  0.72           O  
ATOM   1911  CB  CYS A 139      43.888   0.208 -21.672  1.00  0.72           C  
ATOM   1912  SG  CYS A 139      42.882   0.849 -22.984  1.00  0.72           S  
ATOM   1913  H   CYS A 139      41.908   0.748 -20.286  1.00  0.72           H  
ATOM   1914  HA  CYS A 139      42.836  -1.632 -21.465  1.00  0.72           H  
ATOM   1915 1HB  CYS A 139      44.122   1.029 -21.042  1.00  0.72           H  
ATOM   1916 2HB  CYS A 139      44.810  -0.182 -22.099  1.00  0.72           H  
ATOM   1917  HG  CYS A 139      41.984   1.465 -22.173  1.00  0.72           H  
ATOM   1918  N   CYS A 140      44.195  -1.168 -18.563  1.00  0.77           N  
ATOM   1919  CA  CYS A 140      45.177  -1.734 -17.647  1.00  0.77           C  
ATOM   1920  C   CYS A 140      44.729  -3.101 -17.137  1.00  0.77           C  
ATOM   1921  O   CYS A 140      45.487  -3.816 -16.477  1.00  0.77           O  
ATOM   1922  CB  CYS A 140      45.406  -0.836 -16.434  1.00  0.77           C  
ATOM   1923  SG  CYS A 140      44.076  -0.793 -15.177  1.00  0.77           S  
ATOM   1924  H   CYS A 140      43.455  -0.573 -18.190  1.00  0.77           H  
ATOM   1925  HA  CYS A 140      46.121  -1.838 -18.176  1.00  0.77           H  
ATOM   1926 1HB  CYS A 140      46.339  -1.100 -15.939  1.00  0.77           H  
ATOM   1927 2HB  CYS A 140      45.506   0.174 -16.809  1.00  0.77           H  
ATOM   1928  HG  CYS A 140      43.093  -0.492 -16.028  1.00  0.77           H  
ATOM   1929  N   ALA A 141      43.480  -3.456 -17.402  1.00  0.84           N  
ATOM   1930  CA  ALA A 141      42.933  -4.694 -16.882  1.00  0.84           C  
ATOM   1931  C   ALA A 141      43.475  -5.908 -17.626  1.00  0.84           C  
ATOM   1932  O   ALA A 141      43.377  -6.003 -18.855  1.00  0.84           O  
ATOM   1933  CB  ALA A 141      41.439  -4.625 -16.954  1.00  0.84           C  
ATOM   1934  H   ALA A 141      42.884  -2.860 -17.978  1.00  0.84           H  
ATOM   1935  HA  ALA A 141      43.220  -4.789 -15.843  1.00  0.84           H  
ATOM   1936 1HB  ALA A 141      41.007  -5.531 -16.528  1.00  0.84           H  
ATOM   1937 2HB  ALA A 141      41.123  -3.773 -16.395  1.00  0.84           H  
ATOM   1938 3HB  ALA A 141      41.132  -4.503 -17.978  1.00  0.84           H  
ATOM   1939  N   THR A 142      44.013  -6.857 -16.874  1.00  0.92           N  
ATOM   1940  CA  THR A 142      44.633  -8.042 -17.453  1.00  0.92           C  
ATOM   1941  C   THR A 142      44.390  -9.253 -16.559  1.00  0.92           C  
ATOM   1942  O   THR A 142      44.212  -9.104 -15.348  1.00  0.92           O  
ATOM   1943  CB  THR A 142      46.142  -7.787 -17.648  1.00  0.92           C  
ATOM   1944  OG1 THR A 142      46.725  -8.854 -18.350  1.00  0.92           O  
ATOM   1945  CG2 THR A 142      46.821  -7.636 -16.326  1.00  0.92           C  
ATOM   1946  H   THR A 142      44.036  -6.736 -15.872  1.00  0.92           H  
ATOM   1947  HA  THR A 142      44.179  -8.245 -18.417  1.00  0.92           H  
ATOM   1948  HB  THR A 142      46.272  -6.883 -18.220  1.00  0.92           H  
ATOM   1949  HG1 THR A 142      46.092  -9.158 -19.021  1.00  0.92           H  
ATOM   1950 1HG2 THR A 142      47.881  -7.449 -16.483  1.00  0.92           H  
ATOM   1951 2HG2 THR A 142      46.377  -6.797 -15.785  1.00  0.92           H  
ATOM   1952 3HG2 THR A 142      46.692  -8.556 -15.751  1.00  0.92           H  
ATOM   1953  N   ASN A 143      44.367 -10.445 -17.157  1.00  0.99           N  
ATOM   1954  CA  ASN A 143      44.101 -11.654 -16.380  1.00  0.99           C  
ATOM   1955  C   ASN A 143      45.360 -12.294 -15.794  1.00  0.99           C  
ATOM   1956  O   ASN A 143      46.466 -11.762 -15.898  1.00  0.99           O  
ATOM   1957  CB  ASN A 143      43.287 -12.659 -17.187  1.00  0.99           C  
ATOM   1958  CG  ASN A 143      43.988 -13.319 -18.336  1.00  0.99           C  
ATOM   1959  OD1 ASN A 143      45.230 -13.378 -18.435  1.00  0.99           O  
ATOM   1960  ND2 ASN A 143      43.178 -13.862 -19.219  1.00  0.99           N  
ATOM   1961  H   ASN A 143      44.536 -10.489 -18.161  1.00  0.99           H  
ATOM   1962  HA  ASN A 143      43.481 -11.366 -15.529  1.00  0.99           H  
ATOM   1963 1HB  ASN A 143      42.900 -13.430 -16.525  1.00  0.99           H  
ATOM   1964 2HB  ASN A 143      42.418 -12.139 -17.594  1.00  0.99           H  
ATOM   1965 1HD2 ASN A 143      43.538 -14.363 -20.008  1.00  0.99           H  
ATOM   1966 2HD2 ASN A 143      42.187 -13.796 -19.090  1.00  0.99           H  
ATOM   1967  N   GLU A 144      45.187 -13.477 -15.209  1.00  1.02           N  
ATOM   1968  CA  GLU A 144      46.248 -14.221 -14.528  1.00  1.02           C  
ATOM   1969  C   GLU A 144      47.400 -14.658 -15.440  1.00  1.02           C  
ATOM   1970  O   GLU A 144      48.504 -14.920 -14.962  1.00  1.02           O  
ATOM   1971  CB  GLU A 144      45.646 -15.447 -13.841  1.00  1.02           C  
ATOM   1972  CG  GLU A 144      44.727 -15.120 -12.664  1.00  1.02           C  
ATOM   1973  CD  GLU A 144      44.127 -16.346 -12.007  1.00  1.02           C  
ATOM   1974  OE1 GLU A 144      44.336 -17.430 -12.499  1.00  1.02           O  
ATOM   1975  OE2 GLU A 144      43.460 -16.192 -11.010  1.00  1.02           O  
ATOM   1976  H   GLU A 144      44.257 -13.866 -15.186  1.00  1.02           H  
ATOM   1977  HA  GLU A 144      46.666 -13.571 -13.759  1.00  1.02           H  
ATOM   1978 1HB  GLU A 144      45.074 -16.024 -14.569  1.00  1.02           H  
ATOM   1979 2HB  GLU A 144      46.449 -16.089 -13.476  1.00  1.02           H  
ATOM   1980 1HG  GLU A 144      45.298 -14.567 -11.919  1.00  1.02           H  
ATOM   1981 2HG  GLU A 144      43.925 -14.474 -13.018  1.00  1.02           H  
ATOM   1982  N   ASP A 145      47.137 -14.758 -16.746  1.00  1.02           N  
ATOM   1983  CA  ASP A 145      48.132 -15.182 -17.722  1.00  1.02           C  
ATOM   1984  C   ASP A 145      48.689 -13.960 -18.442  1.00  1.02           C  
ATOM   1985  O   ASP A 145      49.376 -14.072 -19.458  1.00  1.02           O  
ATOM   1986  CB  ASP A 145      47.521 -16.151 -18.737  1.00  1.02           C  
ATOM   1987  CG  ASP A 145      47.091 -17.488 -18.116  1.00  1.02           C  
ATOM   1988  OD1 ASP A 145      47.830 -18.022 -17.325  1.00  1.02           O  
ATOM   1989  OD2 ASP A 145      46.027 -17.957 -18.443  1.00  1.02           O  
ATOM   1990  H   ASP A 145      46.228 -14.476 -17.100  1.00  1.02           H  
ATOM   1991  HA  ASP A 145      48.950 -15.680 -17.202  1.00  1.02           H  
ATOM   1992 1HB  ASP A 145      46.648 -15.684 -19.195  1.00  1.02           H  
ATOM   1993 2HB  ASP A 145      48.241 -16.347 -19.530  1.00  1.02           H  
ATOM   1994  N   ARG A 146      48.369 -12.787 -17.899  1.00  0.98           N  
ATOM   1995  CA  ARG A 146      48.749 -11.478 -18.400  1.00  0.98           C  
ATOM   1996  C   ARG A 146      48.228 -11.177 -19.801  1.00  0.98           C  
ATOM   1997  O   ARG A 146      48.880 -10.470 -20.572  1.00  0.98           O  
ATOM   1998  CB  ARG A 146      50.261 -11.313 -18.383  1.00  0.98           C  
ATOM   1999  CG  ARG A 146      50.896 -11.461 -17.006  1.00  0.98           C  
ATOM   2000  CD  ARG A 146      52.365 -11.215 -17.039  1.00  0.98           C  
ATOM   2001  NE  ARG A 146      52.971 -11.378 -15.725  1.00  0.98           N  
ATOM   2002  CZ  ARG A 146      54.293 -11.282 -15.470  1.00  0.98           C  
ATOM   2003  NH1 ARG A 146      55.136 -11.023 -16.446  1.00  0.98           N  
ATOM   2004  NH2 ARG A 146      54.742 -11.449 -14.238  1.00  0.98           N  
ATOM   2005  H   ARG A 146      47.797 -12.767 -17.058  1.00  0.98           H  
ATOM   2006  HA  ARG A 146      48.328 -10.738 -17.718  1.00  0.98           H  
ATOM   2007 1HB  ARG A 146      50.730 -12.026 -19.053  1.00  0.98           H  
ATOM   2008 2HB  ARG A 146      50.510 -10.317 -18.747  1.00  0.98           H  
ATOM   2009 1HG  ARG A 146      50.438 -10.746 -16.321  1.00  0.98           H  
ATOM   2010 2HG  ARG A 146      50.727 -12.474 -16.635  1.00  0.98           H  
ATOM   2011 1HD  ARG A 146      52.836 -11.922 -17.723  1.00  0.98           H  
ATOM   2012 2HD  ARG A 146      52.556 -10.199 -17.381  1.00  0.98           H  
ATOM   2013  HE  ARG A 146      52.356 -11.581 -14.947  1.00  0.98           H  
ATOM   2014 1HH1 ARG A 146      54.795 -10.896 -17.389  1.00  0.98           H  
ATOM   2015 2HH1 ARG A 146      56.125 -10.952 -16.254  1.00  0.98           H  
ATOM   2016 1HH2 ARG A 146      54.095 -11.648 -13.487  1.00  0.98           H  
ATOM   2017 2HH2 ARG A 146      55.730 -11.377 -14.047  1.00  0.98           H  
ATOM   2018  N   SER A 147      47.032 -11.671 -20.122  1.00  0.91           N  
ATOM   2019  CA  SER A 147      46.403 -11.330 -21.388  1.00  0.91           C  
ATOM   2020  C   SER A 147      45.509 -10.143 -21.099  1.00  0.91           C  
ATOM   2021  O   SER A 147      44.952 -10.036 -20.001  1.00  0.91           O  
ATOM   2022  CB  SER A 147      45.619 -12.492 -21.951  1.00  0.91           C  
ATOM   2023  OG  SER A 147      44.957 -12.133 -23.137  1.00  0.91           O  
ATOM   2024  H   SER A 147      46.539 -12.282 -19.471  1.00  0.91           H  
ATOM   2025  HA  SER A 147      47.166 -11.030 -22.108  1.00  0.91           H  
ATOM   2026 1HB  SER A 147      46.296 -13.324 -22.144  1.00  0.91           H  
ATOM   2027 2HB  SER A 147      44.897 -12.824 -21.220  1.00  0.91           H  
ATOM   2028  HG  SER A 147      44.310 -11.451 -22.897  1.00  0.91           H  
ATOM   2029  N   TRP A 148      45.370  -9.218 -22.029  1.00  0.83           N  
ATOM   2030  CA  TRP A 148      44.533  -8.065 -21.716  1.00  0.83           C  
ATOM   2031  C   TRP A 148      43.077  -8.508 -21.710  1.00  0.83           C  
ATOM   2032  O   TRP A 148      42.627  -9.160 -22.651  1.00  0.83           O  
ATOM   2033  CB  TRP A 148      44.784  -6.962 -22.719  1.00  0.83           C  
ATOM   2034  CG  TRP A 148      46.195  -6.444 -22.629  1.00  0.83           C  
ATOM   2035  CD1 TRP A 148      47.191  -6.701 -23.522  1.00  0.83           C  
ATOM   2036  CD2 TRP A 148      46.798  -5.641 -21.587  1.00  0.83           C  
ATOM   2037  NE1 TRP A 148      48.356  -6.097 -23.124  1.00  0.83           N  
ATOM   2038  CE2 TRP A 148      48.138  -5.450 -21.944  1.00  0.83           C  
ATOM   2039  CE3 TRP A 148      46.329  -5.086 -20.404  1.00  0.83           C  
ATOM   2040  CZ2 TRP A 148      49.009  -4.718 -21.158  1.00  0.83           C  
ATOM   2041  CZ3 TRP A 148      47.210  -4.365 -19.614  1.00  0.83           C  
ATOM   2042  CH2 TRP A 148      48.509  -4.182 -19.980  1.00  0.83           C  
ATOM   2043  H   TRP A 148      45.835  -9.302 -22.925  1.00  0.83           H  
ATOM   2044  HA  TRP A 148      44.791  -7.692 -20.724  1.00  0.83           H  
ATOM   2045 1HB  TRP A 148      44.607  -7.325 -23.735  1.00  0.83           H  
ATOM   2046 2HB  TRP A 148      44.097  -6.135 -22.537  1.00  0.83           H  
ATOM   2047  HD1 TRP A 148      47.076  -7.294 -24.429  1.00  0.83           H  
ATOM   2048  HE1 TRP A 148      49.236  -6.136 -23.619  1.00  0.83           H  
ATOM   2049  HE3 TRP A 148      45.297  -5.218 -20.099  1.00  0.83           H  
ATOM   2050  HZ2 TRP A 148      50.053  -4.569 -21.435  1.00  0.83           H  
ATOM   2051  HZ3 TRP A 148      46.840  -3.950 -18.696  1.00  0.83           H  
ATOM   2052  HH2 TRP A 148      49.166  -3.605 -19.330  1.00  0.83           H  
ATOM   2053  N   VAL A 149      42.337  -8.154 -20.662  1.00  0.76           N  
ATOM   2054  CA  VAL A 149      40.953  -8.625 -20.516  1.00  0.76           C  
ATOM   2055  C   VAL A 149      40.022  -8.097 -21.603  1.00  0.76           C  
ATOM   2056  O   VAL A 149      38.997  -8.704 -21.903  1.00  0.76           O  
ATOM   2057  CB  VAL A 149      40.381  -8.268 -19.140  1.00  0.76           C  
ATOM   2058  CG1 VAL A 149      40.022  -6.864 -19.079  1.00  0.76           C  
ATOM   2059  CG2 VAL A 149      39.198  -9.081 -18.862  1.00  0.76           C  
ATOM   2060  H   VAL A 149      42.749  -7.559 -19.939  1.00  0.76           H  
ATOM   2061  HA  VAL A 149      40.968  -9.713 -20.586  1.00  0.76           H  
ATOM   2062  HB  VAL A 149      41.151  -8.446 -18.385  1.00  0.76           H  
ATOM   2063 1HG1 VAL A 149      39.638  -6.632 -18.092  1.00  0.76           H  
ATOM   2064 2HG1 VAL A 149      40.892  -6.269 -19.297  1.00  0.76           H  
ATOM   2065 3HG1 VAL A 149      39.251  -6.667 -19.807  1.00  0.76           H  
ATOM   2066 1HG2 VAL A 149      38.808  -8.826 -17.880  1.00  0.76           H  
ATOM   2067 2HG2 VAL A 149      38.453  -8.875 -19.623  1.00  0.76           H  
ATOM   2068 3HG2 VAL A 149      39.466 -10.135 -18.885  1.00  0.76           H  
ATOM   2069  N   PHE A 150      40.377  -6.952 -22.178  1.00  0.71           N  
ATOM   2070  CA  PHE A 150      39.562  -6.322 -23.196  1.00  0.71           C  
ATOM   2071  C   PHE A 150      40.070  -6.549 -24.627  1.00  0.71           C  
ATOM   2072  O   PHE A 150      39.662  -5.838 -25.547  1.00  0.71           O  
ATOM   2073  CB  PHE A 150      39.421  -4.824 -22.911  1.00  0.71           C  
ATOM   2074  CG  PHE A 150      38.625  -4.504 -21.658  1.00  0.71           C  
ATOM   2075  CD1 PHE A 150      39.217  -3.867 -20.597  1.00  0.71           C  
ATOM   2076  CD2 PHE A 150      37.289  -4.860 -21.541  1.00  0.71           C  
ATOM   2077  CE1 PHE A 150      38.501  -3.582 -19.441  1.00  0.71           C  
ATOM   2078  CE2 PHE A 150      36.572  -4.575 -20.393  1.00  0.71           C  
ATOM   2079  CZ  PHE A 150      37.187  -3.931 -19.344  1.00  0.71           C  
ATOM   2080  H   PHE A 150      41.237  -6.516 -21.888  1.00  0.71           H  
ATOM   2081  HA  PHE A 150      38.573  -6.754 -23.113  1.00  0.71           H  
ATOM   2082 1HB  PHE A 150      40.412  -4.379 -22.807  1.00  0.71           H  
ATOM   2083 2HB  PHE A 150      38.937  -4.341 -23.753  1.00  0.71           H  
ATOM   2084  HD1 PHE A 150      40.267  -3.590 -20.673  1.00  0.71           H  
ATOM   2085  HD2 PHE A 150      36.803  -5.367 -22.363  1.00  0.71           H  
ATOM   2086  HE1 PHE A 150      38.995  -3.077 -18.609  1.00  0.71           H  
ATOM   2087  HE2 PHE A 150      35.521  -4.858 -20.321  1.00  0.71           H  
ATOM   2088  HZ  PHE A 150      36.639  -3.702 -18.444  1.00  0.71           H  
ATOM   2089  N   ASP A 151      40.947  -7.538 -24.828  1.00  0.67           N  
ATOM   2090  CA  ASP A 151      41.503  -7.824 -26.162  1.00  0.67           C  
ATOM   2091  C   ASP A 151      40.480  -7.843 -27.310  1.00  0.67           C  
ATOM   2092  O   ASP A 151      40.692  -7.250 -28.361  1.00  0.67           O  
ATOM   2093  CB  ASP A 151      42.204  -9.193 -26.148  1.00  0.67           C  
ATOM   2094  CG  ASP A 151      41.294 -10.396 -25.676  1.00  0.67           C  
ATOM   2095  OD1 ASP A 151      40.160 -10.165 -25.274  1.00  0.67           O  
ATOM   2096  OD2 ASP A 151      41.743 -11.515 -25.760  1.00  0.67           O  
ATOM   2097  H   ASP A 151      41.276  -8.099 -24.038  1.00  0.67           H  
ATOM   2098  HA  ASP A 151      42.246  -7.055 -26.384  1.00  0.67           H  
ATOM   2099 1HB  ASP A 151      42.583  -9.410 -27.146  1.00  0.67           H  
ATOM   2100 2HB  ASP A 151      43.067  -9.140 -25.477  1.00  0.67           H  
ATOM   2101  N   SER A 152      39.373  -8.532 -27.097  1.00  0.65           N  
ATOM   2102  CA  SER A 152      38.336  -8.727 -28.104  1.00  0.65           C  
ATOM   2103  C   SER A 152      37.292  -7.613 -28.180  1.00  0.65           C  
ATOM   2104  O   SER A 152      36.346  -7.719 -28.960  1.00  0.65           O  
ATOM   2105  CB  SER A 152      37.650 -10.063 -27.884  1.00  0.65           C  
ATOM   2106  OG  SER A 152      36.940 -10.091 -26.677  1.00  0.65           O  
ATOM   2107  H   SER A 152      39.299  -8.999 -26.195  1.00  0.65           H  
ATOM   2108  HA  SER A 152      38.833  -8.772 -29.072  1.00  0.65           H  
ATOM   2109 1HB  SER A 152      36.974 -10.268 -28.712  1.00  0.65           H  
ATOM   2110 2HB  SER A 152      38.406 -10.849 -27.874  1.00  0.65           H  
ATOM   2111  HG  SER A 152      37.577  -9.816 -25.996  1.00  0.65           H  
ATOM   2112  N   TYR A 153      37.430  -6.575 -27.359  1.00  0.64           N  
ATOM   2113  CA  TYR A 153      36.444  -5.501 -27.299  1.00  0.64           C  
ATOM   2114  C   TYR A 153      36.748  -4.301 -28.167  1.00  0.64           C  
ATOM   2115  O   TYR A 153      37.914  -3.991 -28.454  1.00  0.64           O  
ATOM   2116  CB  TYR A 153      36.300  -5.013 -25.870  1.00  0.64           C  
ATOM   2117  CG  TYR A 153      35.602  -5.954 -24.979  1.00  0.64           C  
ATOM   2118  CD1 TYR A 153      36.253  -7.058 -24.515  1.00  0.64           C  
ATOM   2119  CD2 TYR A 153      34.312  -5.684 -24.582  1.00  0.64           C  
ATOM   2120  CE1 TYR A 153      35.624  -7.912 -23.657  1.00  0.64           C  
ATOM   2121  CE2 TYR A 153      33.667  -6.531 -23.724  1.00  0.64           C  
ATOM   2122  CZ  TYR A 153      34.317  -7.644 -23.258  1.00  0.64           C  
ATOM   2123  OH  TYR A 153      33.686  -8.496 -22.393  1.00  0.64           O  
ATOM   2124  H   TYR A 153      38.250  -6.511 -26.757  1.00  0.64           H  
ATOM   2125  HA  TYR A 153      35.490  -5.910 -27.626  1.00  0.64           H  
ATOM   2126 1HB  TYR A 153      37.279  -4.811 -25.454  1.00  0.64           H  
ATOM   2127 2HB  TYR A 153      35.739  -4.080 -25.870  1.00  0.64           H  
ATOM   2128  HD1 TYR A 153      37.269  -7.260 -24.834  1.00  0.64           H  
ATOM   2129  HD2 TYR A 153      33.806  -4.795 -24.948  1.00  0.64           H  
ATOM   2130  HE1 TYR A 153      36.150  -8.796 -23.287  1.00  0.64           H  
ATOM   2131  HE2 TYR A 153      32.650  -6.316 -23.410  1.00  0.64           H  
ATOM   2132  HH  TYR A 153      34.359  -8.985 -21.886  1.00  0.64           H  
ATOM   2133  N   SER A 154      35.670  -3.616 -28.561  1.00  0.63           N  
ATOM   2134  CA  SER A 154      35.776  -2.335 -29.250  1.00  0.63           C  
ATOM   2135  C   SER A 154      35.666  -1.194 -28.240  1.00  0.63           C  
ATOM   2136  O   SER A 154      34.647  -1.034 -27.567  1.00  0.63           O  
ATOM   2137  CB  SER A 154      34.701  -2.187 -30.308  1.00  0.63           C  
ATOM   2138  OG  SER A 154      34.778  -0.928 -30.920  1.00  0.63           O  
ATOM   2139  H   SER A 154      34.743  -4.008 -28.340  1.00  0.63           H  
ATOM   2140  HA  SER A 154      36.751  -2.266 -29.721  1.00  0.63           H  
ATOM   2141 1HB  SER A 154      34.807  -2.971 -31.056  1.00  0.63           H  
ATOM   2142 2HB  SER A 154      33.722  -2.310 -29.839  1.00  0.63           H  
ATOM   2143  HG  SER A 154      35.008  -0.311 -30.216  1.00  0.63           H  
ATOM   2144  N   LEU A 155      36.756  -0.461 -28.083  1.00  0.63           N  
ATOM   2145  CA  LEU A 155      36.867   0.658 -27.147  1.00  0.63           C  
ATOM   2146  C   LEU A 155      36.974   1.977 -27.910  1.00  0.63           C  
ATOM   2147  O   LEU A 155      37.619   2.031 -28.962  1.00  0.63           O  
ATOM   2148  CB  LEU A 155      38.131   0.499 -26.267  1.00  0.63           C  
ATOM   2149  CG  LEU A 155      38.072  -0.437 -24.994  1.00  0.63           C  
ATOM   2150  CD1 LEU A 155      37.637  -1.826 -25.372  1.00  0.63           C  
ATOM   2151  CD2 LEU A 155      39.470  -0.532 -24.359  1.00  0.63           C  
ATOM   2152  H   LEU A 155      37.554  -0.672 -28.683  1.00  0.63           H  
ATOM   2153  HA  LEU A 155      35.978   0.689 -26.517  1.00  0.63           H  
ATOM   2154 1HB  LEU A 155      38.923   0.110 -26.906  1.00  0.63           H  
ATOM   2155 2HB  LEU A 155      38.431   1.489 -25.938  1.00  0.63           H  
ATOM   2156  HG  LEU A 155      37.370  -0.022 -24.276  1.00  0.63           H  
ATOM   2157 1HD1 LEU A 155      37.616  -2.448 -24.483  1.00  0.63           H  
ATOM   2158 2HD1 LEU A 155      36.655  -1.791 -25.800  1.00  0.63           H  
ATOM   2159 3HD1 LEU A 155      38.324  -2.251 -26.087  1.00  0.63           H  
ATOM   2160 1HD2 LEU A 155      39.428  -1.175 -23.474  1.00  0.63           H  
ATOM   2161 2HD2 LEU A 155      40.167  -0.956 -25.078  1.00  0.63           H  
ATOM   2162 3HD2 LEU A 155      39.812   0.440 -24.071  1.00  0.63           H  
ATOM   2163  N   THR A 156      36.434   3.048 -27.349  1.00  0.64           N  
ATOM   2164  CA  THR A 156      36.705   4.374 -27.897  1.00  0.64           C  
ATOM   2165  C   THR A 156      37.518   5.165 -26.886  1.00  0.64           C  
ATOM   2166  O   THR A 156      38.021   4.601 -25.924  1.00  0.64           O  
ATOM   2167  CB  THR A 156      35.430   5.136 -28.350  1.00  0.64           C  
ATOM   2168  OG1 THR A 156      35.824   6.323 -29.040  1.00  0.64           O  
ATOM   2169  CG2 THR A 156      34.535   5.462 -27.241  1.00  0.64           C  
ATOM   2170  H   THR A 156      35.832   2.952 -26.529  1.00  0.64           H  
ATOM   2171  HA  THR A 156      37.324   4.268 -28.788  1.00  0.64           H  
ATOM   2172  HB  THR A 156      34.894   4.518 -29.050  1.00  0.64           H  
ATOM   2173  HG1 THR A 156      36.191   6.056 -29.899  1.00  0.64           H  
ATOM   2174 1HG2 THR A 156      33.656   5.992 -27.618  1.00  0.64           H  
ATOM   2175 2HG2 THR A 156      34.226   4.562 -26.773  1.00  0.64           H  
ATOM   2176 3HG2 THR A 156      35.056   6.068 -26.536  1.00  0.64           H  
ATOM   2177  N   GLY A 157      37.681   6.439 -27.144  1.00  0.65           N  
ATOM   2178  CA  GLY A 157      38.458   7.357 -26.329  1.00  0.65           C  
ATOM   2179  C   GLY A 157      39.028   8.367 -27.300  1.00  0.65           C  
ATOM   2180  O   GLY A 157      38.847   8.189 -28.499  1.00  0.65           O  
ATOM   2181  H   GLY A 157      37.199   6.779 -27.963  1.00  0.65           H  
ATOM   2182 1HA  GLY A 157      37.805   7.827 -25.593  1.00  0.65           H  
ATOM   2183 2HA  GLY A 157      39.248   6.828 -25.807  1.00  0.65           H  
ATOM   2184  N   PRO A 158      39.691   9.428 -26.852  1.00  0.68           N  
ATOM   2185  CA  PRO A 158      40.200  10.481 -27.695  1.00  0.68           C  
ATOM   2186  C   PRO A 158      41.175   9.923 -28.727  1.00  0.68           C  
ATOM   2187  O   PRO A 158      41.974   9.036 -28.414  1.00  0.68           O  
ATOM   2188  CB  PRO A 158      40.891  11.389 -26.683  1.00  0.68           C  
ATOM   2189  CG  PRO A 158      40.219  11.090 -25.365  1.00  0.68           C  
ATOM   2190  CD  PRO A 158      39.943   9.613 -25.433  1.00  0.68           C  
ATOM   2191  HA  PRO A 158      39.356  10.987 -28.179  1.00  0.68           H  
ATOM   2192 1HB  PRO A 158      41.927  11.143 -26.677  1.00  0.68           H  
ATOM   2193 2HB  PRO A 158      40.805  12.439 -26.996  1.00  0.68           H  
ATOM   2194 1HG  PRO A 158      40.876  11.365 -24.519  1.00  0.68           H  
ATOM   2195 2HG  PRO A 158      39.298  11.686 -25.267  1.00  0.68           H  
ATOM   2196 1HD  PRO A 158      40.809   9.050 -25.115  1.00  0.68           H  
ATOM   2197 2HD  PRO A 158      39.080   9.388 -24.860  1.00  0.68           H  
ATOM   2198  N   SER A 159      41.124  10.452 -29.947  1.00  0.71           N  
ATOM   2199  CA  SER A 159      42.034  10.018 -31.022  1.00  0.71           C  
ATOM   2200  C   SER A 159      43.383  10.689 -30.877  1.00  0.71           C  
ATOM   2201  O   SER A 159      43.479  11.688 -30.174  1.00  0.71           O  
ATOM   2202  CB  SER A 159      41.450  10.351 -32.388  1.00  0.71           C  
ATOM   2203  OG  SER A 159      41.340  11.763 -32.588  1.00  0.71           O  
ATOM   2204  H   SER A 159      40.429  11.192 -30.118  1.00  0.71           H  
ATOM   2205  HA  SER A 159      42.179   8.939 -30.953  1.00  0.71           H  
ATOM   2206 1HB  SER A 159      42.092   9.920 -33.158  1.00  0.71           H  
ATOM   2207 2HB  SER A 159      40.467   9.890 -32.485  1.00  0.71           H  
ATOM   2208  HG  SER A 159      40.540  12.029 -32.094  1.00  0.71           H  
ATOM   2209  N   VAL A 160      44.410  10.235 -31.602  1.00  0.74           N  
ATOM   2210  CA  VAL A 160      45.682  10.955 -31.500  1.00  0.74           C  
ATOM   2211  C   VAL A 160      45.506  12.408 -31.905  1.00  0.74           C  
ATOM   2212  O   VAL A 160      46.026  13.295 -31.241  1.00  0.74           O  
ATOM   2213  CB  VAL A 160      46.805  10.355 -32.360  1.00  0.74           C  
ATOM   2214  CG1 VAL A 160      47.997  11.305 -32.338  1.00  0.74           C  
ATOM   2215  CG2 VAL A 160      47.207   9.009 -31.817  1.00  0.74           C  
ATOM   2216  H   VAL A 160      44.320   9.379 -32.159  1.00  0.74           H  
ATOM   2217  HA  VAL A 160      46.011  10.927 -30.467  1.00  0.74           H  
ATOM   2218  HB  VAL A 160      46.466  10.252 -33.390  1.00  0.74           H  
ATOM   2219 1HG1 VAL A 160      48.800  10.896 -32.950  1.00  0.74           H  
ATOM   2220 2HG1 VAL A 160      47.698  12.276 -32.736  1.00  0.74           H  
ATOM   2221 3HG1 VAL A 160      48.347  11.427 -31.311  1.00  0.74           H  
ATOM   2222 1HG2 VAL A 160      48.008   8.584 -32.421  1.00  0.74           H  
ATOM   2223 2HG2 VAL A 160      47.546   9.108 -30.789  1.00  0.74           H  
ATOM   2224 3HG2 VAL A 160      46.358   8.361 -31.857  1.00  0.74           H  
ATOM   2225  N   CYS A 161      44.770  12.674 -32.982  1.00  0.78           N  
ATOM   2226  CA  CYS A 161      44.566  14.061 -33.391  1.00  0.78           C  
ATOM   2227  C   CYS A 161      43.965  14.867 -32.252  1.00  0.78           C  
ATOM   2228  O   CYS A 161      44.445  15.956 -31.921  1.00  0.78           O  
ATOM   2229  CB  CYS A 161      43.618  14.154 -34.587  1.00  0.78           C  
ATOM   2230  SG  CYS A 161      43.303  15.853 -35.134  1.00  0.78           S  
ATOM   2231  H   CYS A 161      44.350  11.916 -33.501  1.00  0.78           H  
ATOM   2232  HA  CYS A 161      45.529  14.490 -33.662  1.00  0.78           H  
ATOM   2233 1HB  CYS A 161      44.029  13.595 -35.427  1.00  0.78           H  
ATOM   2234 2HB  CYS A 161      42.660  13.701 -34.328  1.00  0.78           H  
ATOM   2235  HG  CYS A 161      44.551  16.095 -35.531  1.00  0.78           H  
ATOM   2236  N   GLU A 162      42.903  14.335 -31.659  1.00  0.83           N  
ATOM   2237  CA  GLU A 162      42.202  15.011 -30.577  1.00  0.83           C  
ATOM   2238  C   GLU A 162      43.139  15.271 -29.394  1.00  0.83           C  
ATOM   2239  O   GLU A 162      43.149  16.367 -28.817  1.00  0.83           O  
ATOM   2240  CB  GLU A 162      41.022  14.127 -30.204  1.00  0.83           C  
ATOM   2241  CG  GLU A 162      40.043  14.580 -29.219  1.00  0.83           C  
ATOM   2242  CD  GLU A 162      38.877  13.610 -29.264  1.00  0.83           C  
ATOM   2243  OE1 GLU A 162      39.001  12.585 -29.944  1.00  0.83           O  
ATOM   2244  OE2 GLU A 162      37.868  13.883 -28.665  1.00  0.83           O  
ATOM   2245  H   GLU A 162      42.559  13.421 -31.966  1.00  0.83           H  
ATOM   2246  HA  GLU A 162      41.835  15.968 -30.947  1.00  0.83           H  
ATOM   2247 1HB  GLU A 162      40.478  13.863 -31.090  1.00  0.83           H  
ATOM   2248 2HB  GLU A 162      41.421  13.205 -29.803  1.00  0.83           H  
ATOM   2249 1HG  GLU A 162      40.493  14.573 -28.227  1.00  0.83           H  
ATOM   2250 2HG  GLU A 162      39.708  15.589 -29.443  1.00  0.83           H  
ATOM   2251  N   LEU A 163      43.959  14.274 -29.071  1.00  0.89           N  
ATOM   2252  CA  LEU A 163      44.903  14.386 -27.981  1.00  0.89           C  
ATOM   2253  C   LEU A 163      45.934  15.459 -28.276  1.00  0.89           C  
ATOM   2254  O   LEU A 163      46.250  16.258 -27.406  1.00  0.89           O  
ATOM   2255  CB  LEU A 163      45.593  13.038 -27.776  1.00  0.89           C  
ATOM   2256  CG  LEU A 163      44.693  11.919 -27.235  1.00  0.89           C  
ATOM   2257  CD1 LEU A 163      45.391  10.597 -27.319  1.00  0.89           C  
ATOM   2258  CD2 LEU A 163      44.372  12.209 -25.826  1.00  0.89           C  
ATOM   2259  H   LEU A 163      43.898  13.395 -29.586  1.00  0.89           H  
ATOM   2260  HA  LEU A 163      44.362  14.658 -27.078  1.00  0.89           H  
ATOM   2261 1HB  LEU A 163      46.017  12.712 -28.721  1.00  0.89           H  
ATOM   2262 2HB  LEU A 163      46.381  13.161 -27.064  1.00  0.89           H  
ATOM   2263  HG  LEU A 163      43.786  11.869 -27.817  1.00  0.89           H  
ATOM   2264 1HD1 LEU A 163      44.734   9.831 -26.935  1.00  0.89           H  
ATOM   2265 2HD1 LEU A 163      45.626  10.379 -28.348  1.00  0.89           H  
ATOM   2266 3HD1 LEU A 163      46.297  10.643 -26.734  1.00  0.89           H  
ATOM   2267 1HD2 LEU A 163      43.741  11.423 -25.414  1.00  0.89           H  
ATOM   2268 2HD2 LEU A 163      45.292  12.248 -25.271  1.00  0.89           H  
ATOM   2269 3HD2 LEU A 163      43.856  13.168 -25.758  1.00  0.89           H  
ATOM   2270  N   VAL A 164      46.404  15.532 -29.522  1.00  0.97           N  
ATOM   2271  CA  VAL A 164      47.382  16.544 -29.914  1.00  0.97           C  
ATOM   2272  C   VAL A 164      46.807  17.944 -29.801  1.00  0.97           C  
ATOM   2273  O   VAL A 164      47.494  18.874 -29.375  1.00  0.97           O  
ATOM   2274  CB  VAL A 164      47.920  16.293 -31.327  1.00  0.97           C  
ATOM   2275  CG1 VAL A 164      48.748  17.471 -31.774  1.00  0.97           C  
ATOM   2276  CG2 VAL A 164      48.798  15.048 -31.305  1.00  0.97           C  
ATOM   2277  H   VAL A 164      46.104  14.842 -30.210  1.00  0.97           H  
ATOM   2278  HA  VAL A 164      48.227  16.478 -29.241  1.00  0.97           H  
ATOM   2279  HB  VAL A 164      47.085  16.159 -32.018  1.00  0.97           H  
ATOM   2280 1HG1 VAL A 164      49.132  17.285 -32.775  1.00  0.97           H  
ATOM   2281 2HG1 VAL A 164      48.126  18.366 -31.783  1.00  0.97           H  
ATOM   2282 3HG1 VAL A 164      49.579  17.609 -31.083  1.00  0.97           H  
ATOM   2283 1HG2 VAL A 164      49.186  14.856 -32.302  1.00  0.97           H  
ATOM   2284 2HG2 VAL A 164      49.621  15.211 -30.619  1.00  0.97           H  
ATOM   2285 3HG2 VAL A 164      48.223  14.199 -30.973  1.00  0.97           H  
ATOM   2286  N   ARG A 165      45.550  18.111 -30.212  1.00  1.06           N  
ATOM   2287  CA  ARG A 165      44.902  19.411 -30.113  1.00  1.06           C  
ATOM   2288  C   ARG A 165      44.777  19.858 -28.650  1.00  1.06           C  
ATOM   2289  O   ARG A 165      44.856  21.053 -28.349  1.00  1.06           O  
ATOM   2290  CB  ARG A 165      43.503  19.373 -30.724  1.00  1.06           C  
ATOM   2291  CG  ARG A 165      43.432  19.237 -32.255  1.00  1.06           C  
ATOM   2292  CD  ARG A 165      42.005  19.162 -32.739  1.00  1.06           C  
ATOM   2293  NE  ARG A 165      41.923  18.985 -34.186  1.00  1.06           N  
ATOM   2294  CZ  ARG A 165      40.779  18.944 -34.912  1.00  1.06           C  
ATOM   2295  NH1 ARG A 165      39.603  19.099 -34.340  1.00  1.06           N  
ATOM   2296  NH2 ARG A 165      40.842  18.748 -36.217  1.00  1.06           N  
ATOM   2297  H   ARG A 165      45.040  17.315 -30.599  1.00  1.06           H  
ATOM   2298  HA  ARG A 165      45.505  20.139 -30.653  1.00  1.06           H  
ATOM   2299 1HB  ARG A 165      42.959  18.527 -30.304  1.00  1.06           H  
ATOM   2300 2HB  ARG A 165      42.963  20.276 -30.446  1.00  1.06           H  
ATOM   2301 1HG  ARG A 165      43.908  20.100 -32.719  1.00  1.06           H  
ATOM   2302 2HG  ARG A 165      43.948  18.330 -32.564  1.00  1.06           H  
ATOM   2303 1HD  ARG A 165      41.514  18.307 -32.267  1.00  1.06           H  
ATOM   2304 2HD  ARG A 165      41.477  20.076 -32.474  1.00  1.06           H  
ATOM   2305  HE  ARG A 165      42.794  18.857 -34.684  1.00  1.06           H  
ATOM   2306 1HH1 ARG A 165      39.529  19.261 -33.343  1.00  1.06           H  
ATOM   2307 2HH1 ARG A 165      38.757  19.071 -34.905  1.00  1.06           H  
ATOM   2308 1HH2 ARG A 165      41.740  18.627 -36.666  1.00  1.06           H  
ATOM   2309 2HH2 ARG A 165      39.991  18.718 -36.762  1.00  1.06           H  
ATOM   2310  N   ALA A 166      44.564  18.903 -27.741  1.00  1.14           N  
ATOM   2311  CA  ALA A 166      44.397  19.222 -26.330  1.00  1.14           C  
ATOM   2312  C   ALA A 166      45.649  19.871 -25.704  1.00  1.14           C  
ATOM   2313  O   ALA A 166      46.766  19.359 -25.864  1.00  1.14           O  
ATOM   2314  CB  ALA A 166      44.094  17.958 -25.546  1.00  1.14           C  
ATOM   2315  H   ALA A 166      44.475  17.932 -28.046  1.00  1.14           H  
ATOM   2316  HA  ALA A 166      43.540  19.872 -26.256  1.00  1.14           H  
ATOM   2317 1HB  ALA A 166      43.927  18.214 -24.500  1.00  1.14           H  
ATOM   2318 2HB  ALA A 166      43.204  17.481 -25.958  1.00  1.14           H  
ATOM   2319 3HB  ALA A 166      44.933  17.275 -25.618  1.00  1.14           H  
ATOM   2320  N   PRO A 167      45.499  20.959 -24.927  1.00  1.21           N  
ATOM   2321  CA  PRO A 167      46.565  21.571 -24.175  1.00  1.21           C  
ATOM   2322  C   PRO A 167      47.150  20.519 -23.266  1.00  1.21           C  
ATOM   2323  O   PRO A 167      46.411  19.716 -22.692  1.00  1.21           O  
ATOM   2324  CB  PRO A 167      45.849  22.673 -23.389  1.00  1.21           C  
ATOM   2325  CG  PRO A 167      44.637  23.005 -24.230  1.00  1.21           C  
ATOM   2326  CD  PRO A 167      44.212  21.686 -24.846  1.00  1.21           C  
ATOM   2327  HA  PRO A 167      47.322  21.976 -24.866  1.00  1.21           H  
ATOM   2328 1HB  PRO A 167      45.589  22.306 -22.385  1.00  1.21           H  
ATOM   2329 2HB  PRO A 167      46.521  23.531 -23.251  1.00  1.21           H  
ATOM   2330 1HG  PRO A 167      43.852  23.457 -23.603  1.00  1.21           H  
ATOM   2331 2HG  PRO A 167      44.903  23.754 -24.992  1.00  1.21           H  
ATOM   2332 1HD  PRO A 167      43.490  21.155 -24.208  1.00  1.21           H  
ATOM   2333 2HD  PRO A 167      43.820  21.920 -25.851  1.00  1.21           H  
ATOM   2334  N   GLY A 168      48.458  20.531 -23.095  1.00  1.26           N  
ATOM   2335  CA  GLY A 168      49.090  19.564 -22.216  1.00  1.26           C  
ATOM   2336  C   GLY A 168      49.386  18.216 -22.878  1.00  1.26           C  
ATOM   2337  O   GLY A 168      49.941  17.337 -22.225  1.00  1.26           O  
ATOM   2338  H   GLY A 168      49.025  21.211 -23.581  1.00  1.26           H  
ATOM   2339 1HA  GLY A 168      50.020  19.986 -21.834  1.00  1.26           H  
ATOM   2340 2HA  GLY A 168      48.449  19.402 -21.350  1.00  1.26           H  
ATOM   2341  N   PHE A 169      49.114  18.065 -24.185  1.00  1.30           N  
ATOM   2342  CA  PHE A 169      49.373  16.783 -24.861  1.00  1.30           C  
ATOM   2343  C   PHE A 169      50.716  16.143 -24.542  1.00  1.30           C  
ATOM   2344  O   PHE A 169      50.800  14.948 -24.257  1.00  1.30           O  
ATOM   2345  CB  PHE A 169      49.319  16.923 -26.369  1.00  1.30           C  
ATOM   2346  CG  PHE A 169      49.750  15.636 -27.083  1.00  1.30           C  
ATOM   2347  CD1 PHE A 169      48.926  14.547 -27.129  1.00  1.30           C  
ATOM   2348  CD2 PHE A 169      50.980  15.548 -27.714  1.00  1.30           C  
ATOM   2349  CE1 PHE A 169      49.287  13.380 -27.774  1.00  1.30           C  
ATOM   2350  CE2 PHE A 169      51.360  14.386 -28.364  1.00  1.30           C  
ATOM   2351  CZ  PHE A 169      50.506  13.298 -28.392  1.00  1.30           C  
ATOM   2352  H   PHE A 169      48.618  18.795 -24.703  1.00  1.30           H  
ATOM   2353  HA  PHE A 169      48.584  16.106 -24.574  1.00  1.30           H  
ATOM   2354 1HB  PHE A 169      48.318  17.188 -26.678  1.00  1.30           H  
ATOM   2355 2HB  PHE A 169      49.975  17.726 -26.690  1.00  1.30           H  
ATOM   2356  HD1 PHE A 169      47.974  14.627 -26.639  1.00  1.30           H  
ATOM   2357  HD2 PHE A 169      51.649  16.408 -27.694  1.00  1.30           H  
ATOM   2358  HE1 PHE A 169      48.609  12.529 -27.794  1.00  1.30           H  
ATOM   2359  HE2 PHE A 169      52.332  14.329 -28.855  1.00  1.30           H  
ATOM   2360  HZ  PHE A 169      50.800  12.381 -28.902  1.00  1.30           H  
ATOM   2361  N   ALA A 170      51.773  16.937 -24.585  1.00  1.31           N  
ATOM   2362  CA  ALA A 170      53.131  16.454 -24.374  1.00  1.31           C  
ATOM   2363  C   ALA A 170      53.327  15.783 -23.007  1.00  1.31           C  
ATOM   2364  O   ALA A 170      54.256  14.993 -22.830  1.00  1.31           O  
ATOM   2365  CB  ALA A 170      54.099  17.610 -24.510  1.00  1.31           C  
ATOM   2366  H   ALA A 170      51.627  17.913 -24.794  1.00  1.31           H  
ATOM   2367  HA  ALA A 170      53.342  15.712 -25.144  1.00  1.31           H  
ATOM   2368 1HB  ALA A 170      55.119  17.245 -24.391  1.00  1.31           H  
ATOM   2369 2HB  ALA A 170      53.987  18.063 -25.494  1.00  1.31           H  
ATOM   2370 3HB  ALA A 170      53.887  18.351 -23.741  1.00  1.31           H  
ATOM   2371  N   ARG A 171      52.504  16.148 -22.023  1.00  1.29           N  
ATOM   2372  CA  ARG A 171      52.621  15.623 -20.676  1.00  1.29           C  
ATOM   2373  C   ARG A 171      51.654  14.470 -20.388  1.00  1.29           C  
ATOM   2374  O   ARG A 171      51.595  13.986 -19.254  1.00  1.29           O  
ATOM   2375  CB  ARG A 171      52.393  16.741 -19.672  1.00  1.29           C  
ATOM   2376  CG  ARG A 171      53.435  17.847 -19.713  1.00  1.29           C  
ATOM   2377  CD  ARG A 171      53.184  18.885 -18.678  1.00  1.29           C  
ATOM   2378  NE  ARG A 171      54.186  19.941 -18.717  1.00  1.29           N  
ATOM   2379  CZ  ARG A 171      54.241  20.979 -17.858  1.00  1.29           C  
ATOM   2380  NH1 ARG A 171      53.348  21.090 -16.898  1.00  1.29           N  
ATOM   2381  NH2 ARG A 171      55.196  21.885 -17.982  1.00  1.29           N  
ATOM   2382  H   ARG A 171      51.725  16.771 -22.221  1.00  1.29           H  
ATOM   2383  HA  ARG A 171      53.637  15.253 -20.546  1.00  1.29           H  
ATOM   2384 1HB  ARG A 171      51.420  17.196 -19.865  1.00  1.29           H  
ATOM   2385 2HB  ARG A 171      52.370  16.332 -18.662  1.00  1.29           H  
ATOM   2386 1HG  ARG A 171      54.423  17.420 -19.544  1.00  1.29           H  
ATOM   2387 2HG  ARG A 171      53.411  18.327 -20.693  1.00  1.29           H  
ATOM   2388 1HD  ARG A 171      52.206  19.335 -18.845  1.00  1.29           H  
ATOM   2389 2HD  ARG A 171      53.209  18.427 -17.690  1.00  1.29           H  
ATOM   2390  HE  ARG A 171      54.892  19.892 -19.439  1.00  1.29           H  
ATOM   2391 1HH1 ARG A 171      52.618  20.395 -16.802  1.00  1.29           H  
ATOM   2392 2HH1 ARG A 171      53.393  21.867 -16.256  1.00  1.29           H  
ATOM   2393 1HH2 ARG A 171      55.883  21.798 -18.720  1.00  1.29           H  
ATOM   2394 2HH2 ARG A 171      55.241  22.662 -17.340  1.00  1.29           H  
ATOM   2395  N   LEU A 172      50.883  14.039 -21.391  1.00  1.24           N  
ATOM   2396  CA  LEU A 172      49.940  12.925 -21.254  1.00  1.24           C  
ATOM   2397  C   LEU A 172      50.613  11.538 -21.208  1.00  1.24           C  
ATOM   2398  O   LEU A 172      50.064  10.577 -20.665  1.00  1.24           O  
ATOM   2399  CB  LEU A 172      48.938  12.929 -22.402  1.00  1.24           C  
ATOM   2400  CG  LEU A 172      47.993  14.130 -22.476  1.00  1.24           C  
ATOM   2401  CD1 LEU A 172      47.138  13.969 -23.706  1.00  1.24           C  
ATOM   2402  CD2 LEU A 172      47.153  14.255 -21.240  1.00  1.24           C  
ATOM   2403  H   LEU A 172      50.964  14.479 -22.311  1.00  1.24           H  
ATOM   2404  HA  LEU A 172      49.392  13.065 -20.322  1.00  1.24           H  
ATOM   2405 1HB  LEU A 172      49.498  12.906 -23.339  1.00  1.24           H  
ATOM   2406 2HB  LEU A 172      48.338  12.035 -22.351  1.00  1.24           H  
ATOM   2407  HG  LEU A 172      48.589  15.028 -22.574  1.00  1.24           H  
ATOM   2408 1HD1 LEU A 172      46.472  14.828 -23.818  1.00  1.24           H  
ATOM   2409 2HD1 LEU A 172      47.779  13.888 -24.568  1.00  1.24           H  
ATOM   2410 3HD1 LEU A 172      46.557  13.067 -23.600  1.00  1.24           H  
ATOM   2411 1HD2 LEU A 172      46.509  15.131 -21.331  1.00  1.24           H  
ATOM   2412 2HD2 LEU A 172      46.540  13.379 -21.118  1.00  1.24           H  
ATOM   2413 3HD2 LEU A 172      47.809  14.371 -20.376  1.00  1.24           H  
ATOM   2414  N   PRO A 173      51.731  11.390 -21.939  1.00  1.16           N  
ATOM   2415  CA  PRO A 173      52.768  10.375 -22.387  1.00  1.16           C  
ATOM   2416  C   PRO A 173      52.178   9.027 -22.838  1.00  1.16           C  
ATOM   2417  O   PRO A 173      52.689   8.420 -23.775  1.00  1.16           O  
ATOM   2418  CB  PRO A 173      53.724  10.007 -21.259  1.00  1.16           C  
ATOM   2419  CG  PRO A 173      53.051  10.179 -20.190  1.00  1.16           C  
ATOM   2420  CD  PRO A 173      52.370  11.338 -20.473  1.00  1.16           C  
ATOM   2421  HA  PRO A 173      53.336  10.822 -23.218  1.00  1.16           H  
ATOM   2422 1HB  PRO A 173      54.064   8.968 -21.383  1.00  1.16           H  
ATOM   2423 2HB  PRO A 173      54.616  10.647 -21.305  1.00  1.16           H  
ATOM   2424 1HG  PRO A 173      52.406   9.322 -19.959  1.00  1.16           H  
ATOM   2425 2HG  PRO A 173      53.729  10.297 -19.334  1.00  1.16           H  
ATOM   2426 1HD  PRO A 173      51.630  11.524 -19.685  1.00  1.16           H  
ATOM   2427 2HD  PRO A 173      53.131  12.127 -20.434  1.00  1.16           H  
ATOM   2428  N   LEU A 174      51.126   8.551 -22.181  1.00  1.06           N  
ATOM   2429  CA  LEU A 174      50.537   7.256 -22.499  1.00  1.06           C  
ATOM   2430  C   LEU A 174      49.877   7.220 -23.876  1.00  1.06           C  
ATOM   2431  O   LEU A 174      50.070   6.268 -24.628  1.00  1.06           O  
ATOM   2432  CB  LEU A 174      49.518   6.907 -21.413  1.00  1.06           C  
ATOM   2433  CG  LEU A 174      48.789   5.580 -21.519  1.00  1.06           C  
ATOM   2434  CD1 LEU A 174      49.802   4.443 -21.506  1.00  1.06           C  
ATOM   2435  CD2 LEU A 174      47.854   5.471 -20.336  1.00  1.06           C  
ATOM   2436  H   LEU A 174      50.722   9.094 -21.426  1.00  1.06           H  
ATOM   2437  HA  LEU A 174      51.330   6.511 -22.485  1.00  1.06           H  
ATOM   2438 1HB  LEU A 174      50.020   6.931 -20.446  1.00  1.06           H  
ATOM   2439 2HB  LEU A 174      48.758   7.688 -21.409  1.00  1.06           H  
ATOM   2440  HG  LEU A 174      48.219   5.534 -22.449  1.00  1.06           H  
ATOM   2441 1HD1 LEU A 174      49.294   3.494 -21.563  1.00  1.06           H  
ATOM   2442 2HD1 LEU A 174      50.471   4.546 -22.359  1.00  1.06           H  
ATOM   2443 3HD1 LEU A 174      50.376   4.485 -20.582  1.00  1.06           H  
ATOM   2444 1HD2 LEU A 174      47.327   4.552 -20.355  1.00  1.06           H  
ATOM   2445 2HD2 LEU A 174      48.436   5.518 -19.423  1.00  1.06           H  
ATOM   2446 3HD2 LEU A 174      47.152   6.282 -20.354  1.00  1.06           H  
ATOM   2447  N   VAL A 175      49.092   8.263 -24.178  1.00  0.95           N  
ATOM   2448  CA  VAL A 175      48.324   8.408 -25.422  1.00  0.95           C  
ATOM   2449  C   VAL A 175      47.264   7.312 -25.545  1.00  0.95           C  
ATOM   2450  O   VAL A 175      47.572   6.139 -25.761  1.00  0.95           O  
ATOM   2451  CB  VAL A 175      49.258   8.426 -26.653  1.00  0.95           C  
ATOM   2452  CG1 VAL A 175      48.440   8.502 -27.954  1.00  0.95           C  
ATOM   2453  CG2 VAL A 175      50.203   9.627 -26.529  1.00  0.95           C  
ATOM   2454  H   VAL A 175      49.027   8.996 -23.488  1.00  0.95           H  
ATOM   2455  HA  VAL A 175      47.815   9.371 -25.387  1.00  0.95           H  
ATOM   2456  HB  VAL A 175      49.830   7.504 -26.696  1.00  0.95           H  
ATOM   2457 1HG1 VAL A 175      49.123   8.498 -28.809  1.00  0.95           H  
ATOM   2458 2HG1 VAL A 175      47.781   7.646 -28.019  1.00  0.95           H  
ATOM   2459 3HG1 VAL A 175      47.859   9.406 -27.970  1.00  0.95           H  
ATOM   2460 1HG2 VAL A 175      50.874   9.650 -27.387  1.00  0.95           H  
ATOM   2461 2HG2 VAL A 175      49.622  10.547 -26.495  1.00  0.95           H  
ATOM   2462 3HG2 VAL A 175      50.790   9.539 -25.614  1.00  0.95           H  
ATOM   2463  N   VAL A 176      46.002   7.703 -25.424  1.00  0.86           N  
ATOM   2464  CA  VAL A 176      44.921   6.731 -25.409  1.00  0.86           C  
ATOM   2465  C   VAL A 176      44.760   5.886 -26.655  1.00  0.86           C  
ATOM   2466  O   VAL A 176      44.642   4.668 -26.545  1.00  0.86           O  
ATOM   2467  CB  VAL A 176      43.591   7.429 -25.189  1.00  0.86           C  
ATOM   2468  CG1 VAL A 176      42.511   6.445 -25.400  1.00  0.86           C  
ATOM   2469  CG2 VAL A 176      43.549   8.030 -23.805  1.00  0.86           C  
ATOM   2470  H   VAL A 176      45.793   8.682 -25.289  1.00  0.86           H  
ATOM   2471  HA  VAL A 176      45.099   6.060 -24.567  1.00  0.86           H  
ATOM   2472  HB  VAL A 176      43.455   8.217 -25.928  1.00  0.86           H  
ATOM   2473 1HG1 VAL A 176      41.562   6.922 -25.257  1.00  0.86           H  
ATOM   2474 2HG1 VAL A 176      42.550   6.038 -26.406  1.00  0.86           H  
ATOM   2475 3HG1 VAL A 176      42.645   5.647 -24.690  1.00  0.86           H  
ATOM   2476 1HG2 VAL A 176      42.601   8.526 -23.657  1.00  0.86           H  
ATOM   2477 2HG2 VAL A 176      43.668   7.246 -23.060  1.00  0.86           H  
ATOM   2478 3HG2 VAL A 176      44.354   8.759 -23.702  1.00  0.86           H  
ATOM   2479  N   GLU A 177      44.776   6.488 -27.837  1.00  0.79           N  
ATOM   2480  CA  GLU A 177      44.607   5.668 -29.030  1.00  0.79           C  
ATOM   2481  C   GLU A 177      45.661   4.579 -29.146  1.00  0.79           C  
ATOM   2482  O   GLU A 177      45.353   3.437 -29.502  1.00  0.79           O  
ATOM   2483  CB  GLU A 177      44.615   6.528 -30.281  1.00  0.79           C  
ATOM   2484  CG  GLU A 177      44.538   5.722 -31.570  1.00  0.79           C  
ATOM   2485  CD  GLU A 177      44.346   6.505 -32.896  1.00  0.79           C  
ATOM   2486  OE1 GLU A 177      44.161   7.713 -32.904  1.00  0.79           O  
ATOM   2487  OE2 GLU A 177      44.396   5.841 -33.922  1.00  0.79           O  
ATOM   2488  H   GLU A 177      44.875   7.491 -27.906  1.00  0.79           H  
ATOM   2489  HA  GLU A 177      43.636   5.178 -28.966  1.00  0.79           H  
ATOM   2490 1HB  GLU A 177      43.781   7.227 -30.252  1.00  0.79           H  
ATOM   2491 2HB  GLU A 177      45.525   7.101 -30.282  1.00  0.79           H  
ATOM   2492 1HG  GLU A 177      45.482   5.178 -31.650  1.00  0.79           H  
ATOM   2493 2HG  GLU A 177      43.771   4.988 -31.458  1.00  0.79           H  
ATOM   2494  N   ASP A 178      46.909   4.914 -28.827  1.00  0.74           N  
ATOM   2495  CA  ASP A 178      47.966   3.935 -28.958  1.00  0.74           C  
ATOM   2496  C   ASP A 178      47.857   2.889 -27.870  1.00  0.74           C  
ATOM   2497  O   ASP A 178      48.045   1.710 -28.137  1.00  0.74           O  
ATOM   2498  CB  ASP A 178      49.334   4.599 -28.905  1.00  0.74           C  
ATOM   2499  CG  ASP A 178      49.618   5.455 -30.137  1.00  0.74           C  
ATOM   2500  OD1 ASP A 178      48.902   5.328 -31.101  1.00  0.74           O  
ATOM   2501  OD2 ASP A 178      50.544   6.225 -30.102  1.00  0.74           O  
ATOM   2502  H   ASP A 178      47.117   5.845 -28.502  1.00  0.74           H  
ATOM   2503  HA  ASP A 178      47.863   3.437 -29.921  1.00  0.74           H  
ATOM   2504 1HB  ASP A 178      49.389   5.230 -28.009  1.00  0.74           H  
ATOM   2505 2HB  ASP A 178      50.107   3.832 -28.810  1.00  0.74           H  
ATOM   2506  N   PHE A 179      47.483   3.292 -26.659  1.00  0.73           N  
ATOM   2507  CA  PHE A 179      47.385   2.335 -25.566  1.00  0.73           C  
ATOM   2508  C   PHE A 179      46.283   1.318 -25.869  1.00  0.73           C  
ATOM   2509  O   PHE A 179      46.474   0.106 -25.705  1.00  0.73           O  
ATOM   2510  CB  PHE A 179      47.165   3.060 -24.248  1.00  0.73           C  
ATOM   2511  CG  PHE A 179      47.223   2.198 -23.022  1.00  0.73           C  
ATOM   2512  CD1 PHE A 179      48.073   1.100 -22.967  1.00  0.73           C  
ATOM   2513  CD2 PHE A 179      46.508   2.524 -21.895  1.00  0.73           C  
ATOM   2514  CE1 PHE A 179      48.177   0.340 -21.813  1.00  0.73           C  
ATOM   2515  CE2 PHE A 179      46.631   1.777 -20.735  1.00  0.73           C  
ATOM   2516  CZ  PHE A 179      47.455   0.686 -20.698  1.00  0.73           C  
ATOM   2517  H   PHE A 179      47.321   4.284 -26.468  1.00  0.73           H  
ATOM   2518  HA  PHE A 179      48.334   1.800 -25.498  1.00  0.73           H  
ATOM   2519 1HB  PHE A 179      47.917   3.845 -24.153  1.00  0.73           H  
ATOM   2520 2HB  PHE A 179      46.192   3.555 -24.273  1.00  0.73           H  
ATOM   2521  HD1 PHE A 179      48.662   0.837 -23.847  1.00  0.73           H  
ATOM   2522  HD2 PHE A 179      45.855   3.395 -21.919  1.00  0.73           H  
ATOM   2523  HE1 PHE A 179      48.841  -0.524 -21.785  1.00  0.73           H  
ATOM   2524  HE2 PHE A 179      46.069   2.050 -19.849  1.00  0.73           H  
ATOM   2525  HZ  PHE A 179      47.538   0.097 -19.785  1.00  0.73           H  
ATOM   2526  N   VAL A 180      45.136   1.799 -26.359  1.00  0.74           N  
ATOM   2527  CA  VAL A 180      44.064   0.874 -26.693  1.00  0.74           C  
ATOM   2528  C   VAL A 180      44.563  -0.094 -27.765  1.00  0.74           C  
ATOM   2529  O   VAL A 180      44.470  -1.311 -27.602  1.00  0.74           O  
ATOM   2530  CB  VAL A 180      42.824   1.630 -27.245  1.00  0.74           C  
ATOM   2531  CG1 VAL A 180      41.790   0.629 -27.803  1.00  0.74           C  
ATOM   2532  CG2 VAL A 180      42.146   2.468 -26.153  1.00  0.74           C  
ATOM   2533  H   VAL A 180      45.010   2.804 -26.486  1.00  0.74           H  
ATOM   2534  HA  VAL A 180      43.786   0.311 -25.804  1.00  0.74           H  
ATOM   2535  HB  VAL A 180      43.156   2.286 -28.059  1.00  0.74           H  
ATOM   2536 1HG1 VAL A 180      40.931   1.153 -28.204  1.00  0.74           H  
ATOM   2537 2HG1 VAL A 180      42.246   0.029 -28.595  1.00  0.74           H  
ATOM   2538 3HG1 VAL A 180      41.462  -0.013 -27.004  1.00  0.74           H  
ATOM   2539 1HG2 VAL A 180      41.292   3.001 -26.569  1.00  0.74           H  
ATOM   2540 2HG2 VAL A 180      41.798   1.820 -25.374  1.00  0.74           H  
ATOM   2541 3HG2 VAL A 180      42.849   3.184 -25.744  1.00  0.74           H  
ATOM   2542  N   LYS A 181      45.196   0.418 -28.827  1.00  0.75           N  
ATOM   2543  CA  LYS A 181      45.676  -0.482 -29.873  1.00  0.75           C  
ATOM   2544  C   LYS A 181      46.766  -1.454 -29.386  1.00  0.75           C  
ATOM   2545  O   LYS A 181      46.751  -2.634 -29.743  1.00  0.75           O  
ATOM   2546  CB  LYS A 181      46.199   0.329 -31.058  1.00  0.75           C  
ATOM   2547  CG  LYS A 181      45.107   1.051 -31.861  1.00  0.75           C  
ATOM   2548  CD  LYS A 181      45.712   1.862 -32.997  1.00  0.75           C  
ATOM   2549  CE  LYS A 181      44.657   2.638 -33.767  1.00  0.75           C  
ATOM   2550  NZ  LYS A 181      45.267   3.463 -34.859  1.00  0.75           N  
ATOM   2551  H   LYS A 181      45.306   1.429 -28.941  1.00  0.75           H  
ATOM   2552  HA  LYS A 181      44.828  -1.081 -30.211  1.00  0.75           H  
ATOM   2553 1HB  LYS A 181      46.895   1.089 -30.690  1.00  0.75           H  
ATOM   2554 2HB  LYS A 181      46.752  -0.323 -31.730  1.00  0.75           H  
ATOM   2555 1HG  LYS A 181      44.409   0.320 -32.266  1.00  0.75           H  
ATOM   2556 2HG  LYS A 181      44.559   1.722 -31.200  1.00  0.75           H  
ATOM   2557 1HD  LYS A 181      46.424   2.578 -32.574  1.00  0.75           H  
ATOM   2558 2HD  LYS A 181      46.244   1.204 -33.681  1.00  0.75           H  
ATOM   2559 1HE  LYS A 181      43.936   1.950 -34.200  1.00  0.75           H  
ATOM   2560 2HE  LYS A 181      44.138   3.293 -33.077  1.00  0.75           H  
ATOM   2561 1HZ  LYS A 181      44.538   3.986 -35.340  1.00  0.75           H  
ATOM   2562 2HZ  LYS A 181      45.943   4.114 -34.458  1.00  0.75           H  
ATOM   2563 3HZ  LYS A 181      45.738   2.862 -35.513  1.00  0.75           H  
ATOM   2564  N   ASP A 182      47.689  -0.988 -28.536  1.00  0.77           N  
ATOM   2565  CA  ASP A 182      48.771  -1.831 -28.019  1.00  0.77           C  
ATOM   2566  C   ASP A 182      48.241  -3.008 -27.212  1.00  0.77           C  
ATOM   2567  O   ASP A 182      48.833  -4.089 -27.216  1.00  0.77           O  
ATOM   2568  CB  ASP A 182      49.764  -1.033 -27.156  1.00  0.77           C  
ATOM   2569  CG  ASP A 182      50.717  -0.102 -27.951  1.00  0.77           C  
ATOM   2570  OD1 ASP A 182      50.795  -0.223 -29.157  1.00  0.77           O  
ATOM   2571  OD2 ASP A 182      51.388   0.694 -27.324  1.00  0.77           O  
ATOM   2572  H   ASP A 182      47.660  -0.015 -28.260  1.00  0.77           H  
ATOM   2573  HA  ASP A 182      49.320  -2.230 -28.870  1.00  0.77           H  
ATOM   2574 1HB  ASP A 182      49.197  -0.419 -26.454  1.00  0.77           H  
ATOM   2575 2HB  ASP A 182      50.364  -1.725 -26.567  1.00  0.77           H  
ATOM   2576  N   SER A 183      47.103  -2.811 -26.540  1.00  0.77           N  
ATOM   2577  CA  SER A 183      46.503  -3.857 -25.719  1.00  0.77           C  
ATOM   2578  C   SER A 183      45.866  -4.956 -26.578  1.00  0.77           C  
ATOM   2579  O   SER A 183      45.450  -5.999 -26.071  1.00  0.77           O  
ATOM   2580  CB  SER A 183      45.405  -3.295 -24.844  1.00  0.77           C  
ATOM   2581  OG  SER A 183      44.235  -3.028 -25.596  1.00  0.77           O  
ATOM   2582  H   SER A 183      46.670  -1.883 -26.554  1.00  0.77           H  
ATOM   2583  HA  SER A 183      47.282  -4.295 -25.099  1.00  0.77           H  
ATOM   2584 1HB  SER A 183      45.177  -3.997 -24.047  1.00  0.77           H  
ATOM   2585 2HB  SER A 183      45.754  -2.371 -24.377  1.00  0.77           H  
ATOM   2586  HG  SER A 183      44.456  -2.320 -26.234  1.00  0.77           H  
ATOM   2587  N   GLY A 184      45.711  -4.691 -27.873  1.00  0.77           N  
ATOM   2588  CA  GLY A 184      45.047  -5.591 -28.798  1.00  0.77           C  
ATOM   2589  C   GLY A 184      43.582  -5.207 -28.993  1.00  0.77           C  
ATOM   2590  O   GLY A 184      42.938  -5.671 -29.935  1.00  0.77           O  
ATOM   2591  H   GLY A 184      46.087  -3.831 -28.268  1.00  0.77           H  
ATOM   2592 1HA  GLY A 184      45.563  -5.554 -29.757  1.00  0.77           H  
ATOM   2593 2HA  GLY A 184      45.117  -6.613 -28.431  1.00  0.77           H  
ATOM   2594  N   ALA A 185      43.060  -4.344 -28.116  1.00  0.75           N  
ATOM   2595  CA  ALA A 185      41.675  -3.893 -28.223  1.00  0.75           C  
ATOM   2596  C   ALA A 185      41.472  -3.093 -29.503  1.00  0.75           C  
ATOM   2597  O   ALA A 185      42.380  -2.407 -29.982  1.00  0.75           O  
ATOM   2598  CB  ALA A 185      41.287  -3.067 -27.021  1.00  0.75           C  
ATOM   2599  H   ALA A 185      43.626  -3.987 -27.346  1.00  0.75           H  
ATOM   2600  HA  ALA A 185      41.027  -4.767 -28.267  1.00  0.75           H  
ATOM   2601 1HB  ALA A 185      40.254  -2.764 -27.130  1.00  0.75           H  
ATOM   2602 2HB  ALA A 185      41.403  -3.665 -26.116  1.00  0.75           H  
ATOM   2603 3HB  ALA A 185      41.925  -2.203 -26.966  1.00  0.75           H  
ATOM   2604  N   CYS A 186      40.275  -3.177 -30.071  1.00  0.74           N  
ATOM   2605  CA  CYS A 186      39.965  -2.411 -31.268  1.00  0.74           C  
ATOM   2606  C   CYS A 186      39.627  -0.972 -30.927  1.00  0.74           C  
ATOM   2607  O   CYS A 186      38.799  -0.714 -30.055  1.00  0.74           O  
ATOM   2608  CB  CYS A 186      38.813  -3.028 -32.051  1.00  0.74           C  
ATOM   2609  SG  CYS A 186      38.372  -2.064 -33.509  1.00  0.74           S  
ATOM   2610  H   CYS A 186      39.546  -3.736 -29.626  1.00  0.74           H  
ATOM   2611  HA  CYS A 186      40.844  -2.414 -31.911  1.00  0.74           H  
ATOM   2612 1HB  CYS A 186      39.085  -4.033 -32.374  1.00  0.74           H  
ATOM   2613 2HB  CYS A 186      37.941  -3.116 -31.422  1.00  0.74           H  
ATOM   2614  HG  CYS A 186      38.475  -0.865 -32.917  1.00  0.74           H  
ATOM   2615  N   PHE A 187      40.294  -0.027 -31.578  1.00  0.73           N  
ATOM   2616  CA  PHE A 187      40.019   1.383 -31.318  1.00  0.73           C  
ATOM   2617  C   PHE A 187      39.026   1.940 -32.335  1.00  0.73           C  
ATOM   2618  O   PHE A 187      39.203   1.768 -33.543  1.00  0.73           O  
ATOM   2619  CB  PHE A 187      41.294   2.215 -31.334  1.00  0.73           C  
ATOM   2620  CG  PHE A 187      41.086   3.673 -30.956  1.00  0.73           C  
ATOM   2621  CD1 PHE A 187      40.871   4.032 -29.625  1.00  0.73           C  
ATOM   2622  CD2 PHE A 187      41.121   4.679 -31.903  1.00  0.73           C  
ATOM   2623  CE1 PHE A 187      40.708   5.343 -29.257  1.00  0.73           C  
ATOM   2624  CE2 PHE A 187      40.961   5.995 -31.528  1.00  0.73           C  
ATOM   2625  CZ  PHE A 187      40.758   6.319 -30.206  1.00  0.73           C  
ATOM   2626  H   PHE A 187      40.985  -0.288 -32.266  1.00  0.73           H  
ATOM   2627  HA  PHE A 187      39.577   1.472 -30.327  1.00  0.73           H  
ATOM   2628 1HB  PHE A 187      42.016   1.787 -30.641  1.00  0.73           H  
ATOM   2629 2HB  PHE A 187      41.737   2.183 -32.324  1.00  0.73           H  
ATOM   2630  HD1 PHE A 187      40.832   3.267 -28.873  1.00  0.73           H  
ATOM   2631  HD2 PHE A 187      41.292   4.428 -32.949  1.00  0.73           H  
ATOM   2632  HE1 PHE A 187      40.542   5.607 -28.212  1.00  0.73           H  
ATOM   2633  HE2 PHE A 187      41.004   6.782 -32.278  1.00  0.73           H  
ATOM   2634  HZ  PHE A 187      40.635   7.355 -29.919  1.00  0.73           H  
ATOM   2635  N   SER A 188      38.000   2.614 -31.836  1.00  0.74           N  
ATOM   2636  CA  SER A 188      36.968   3.239 -32.661  1.00  0.74           C  
ATOM   2637  C   SER A 188      36.754   4.677 -32.251  1.00  0.74           C  
ATOM   2638  O   SER A 188      36.445   4.937 -31.097  1.00  0.74           O  
ATOM   2639  CB  SER A 188      35.649   2.495 -32.501  1.00  0.74           C  
ATOM   2640  OG  SER A 188      34.594   3.144 -33.187  1.00  0.74           O  
ATOM   2641  H   SER A 188      37.921   2.661 -30.820  1.00  0.74           H  
ATOM   2642  HA  SER A 188      37.285   3.214 -33.704  1.00  0.74           H  
ATOM   2643 1HB  SER A 188      35.763   1.479 -32.882  1.00  0.74           H  
ATOM   2644 2HB  SER A 188      35.412   2.417 -31.444  1.00  0.74           H  
ATOM   2645  HG  SER A 188      34.911   3.278 -34.088  1.00  0.74           H  
ATOM   2646  N   ALA A 189      36.904   5.614 -33.184  1.00  0.78           N  
ATOM   2647  CA  ALA A 189      36.701   7.027 -32.858  1.00  0.78           C  
ATOM   2648  C   ALA A 189      36.250   7.818 -34.076  1.00  0.78           C  
ATOM   2649  O   ALA A 189      36.557   7.472 -35.218  1.00  0.78           O  
ATOM   2650  CB  ALA A 189      37.970   7.634 -32.296  1.00  0.78           C  
ATOM   2651  H   ALA A 189      37.165   5.348 -34.123  1.00  0.78           H  
ATOM   2652  HA  ALA A 189      35.916   7.099 -32.107  1.00  0.78           H  
ATOM   2653 1HB  ALA A 189      37.795   8.671 -32.043  1.00  0.78           H  
ATOM   2654 2HB  ALA A 189      38.257   7.092 -31.400  1.00  0.78           H  
ATOM   2655 3HB  ALA A 189      38.763   7.575 -33.034  1.00  0.78           H  
ATOM   2656  N   SER A 190      35.522   8.889 -33.798  1.00  0.83           N  
ATOM   2657  CA  SER A 190      34.999   9.838 -34.764  1.00  0.83           C  
ATOM   2658  C   SER A 190      35.805  11.140 -34.800  1.00  0.83           C  
ATOM   2659  O   SER A 190      36.730  11.333 -34.007  1.00  0.83           O  
ATOM   2660  CB  SER A 190      33.564  10.115 -34.406  1.00  0.83           C  
ATOM   2661  OG  SER A 190      33.490  10.816 -33.200  1.00  0.83           O  
ATOM   2662  H   SER A 190      35.305   9.083 -32.823  1.00  0.83           H  
ATOM   2663  HA  SER A 190      35.038   9.381 -35.752  1.00  0.83           H  
ATOM   2664 1HB  SER A 190      33.087  10.691 -35.195  1.00  0.83           H  
ATOM   2665 2HB  SER A 190      33.024   9.172 -34.311  1.00  0.83           H  
ATOM   2666  HG  SER A 190      33.998  10.296 -32.537  1.00  0.83           H  
ATOM   2667  N   GLU A 191      35.437  12.050 -35.708  1.00  0.88           N  
ATOM   2668  CA  GLU A 191      36.094  13.352 -35.789  1.00  0.88           C  
ATOM   2669  C   GLU A 191      36.107  13.945 -34.374  1.00  0.88           C  
ATOM   2670  O   GLU A 191      35.076  13.915 -33.717  1.00  0.88           O  
ATOM   2671  CB  GLU A 191      35.321  14.273 -36.740  1.00  0.88           C  
ATOM   2672  CG  GLU A 191      35.952  15.641 -36.970  1.00  0.88           C  
ATOM   2673  CD  GLU A 191      35.201  16.492 -37.948  1.00  0.88           C  
ATOM   2674  OE1 GLU A 191      34.162  16.080 -38.399  1.00  0.88           O  
ATOM   2675  OE2 GLU A 191      35.680  17.558 -38.257  1.00  0.88           O  
ATOM   2676  H   GLU A 191      34.683  11.835 -36.344  1.00  0.88           H  
ATOM   2677  HA  GLU A 191      37.094  13.206 -36.172  1.00  0.88           H  
ATOM   2678 1HB  GLU A 191      35.217  13.787 -37.710  1.00  0.88           H  
ATOM   2679 2HB  GLU A 191      34.316  14.435 -36.345  1.00  0.88           H  
ATOM   2680 1HG  GLU A 191      36.008  16.172 -36.020  1.00  0.88           H  
ATOM   2681 2HG  GLU A 191      36.962  15.498 -37.343  1.00  0.88           H  
ATOM   2682  N   PRO A 192      37.225  14.509 -33.869  1.00  0.90           N  
ATOM   2683  CA  PRO A 192      37.342  15.045 -32.516  1.00  0.90           C  
ATOM   2684  C   PRO A 192      36.167  15.911 -32.057  1.00  0.90           C  
ATOM   2685  O   PRO A 192      35.710  15.810 -30.918  1.00  0.90           O  
ATOM   2686  CB  PRO A 192      38.609  15.900 -32.652  1.00  0.90           C  
ATOM   2687  CG  PRO A 192      39.448  15.170 -33.684  1.00  0.90           C  
ATOM   2688  CD  PRO A 192      38.463  14.655 -34.690  1.00  0.90           C  
ATOM   2689  HA  PRO A 192      37.503  14.212 -31.814  1.00  0.90           H  
ATOM   2690 1HB  PRO A 192      38.331  16.918 -32.959  1.00  0.90           H  
ATOM   2691 2HB  PRO A 192      39.102  15.992 -31.685  1.00  0.90           H  
ATOM   2692 1HG  PRO A 192      40.189  15.855 -34.121  1.00  0.90           H  
ATOM   2693 2HG  PRO A 192      40.015  14.357 -33.224  1.00  0.90           H  
ATOM   2694 1HD  PRO A 192      38.338  15.376 -35.496  1.00  0.90           H  
ATOM   2695 2HD  PRO A 192      38.833  13.680 -35.034  1.00  0.90           H  
ATOM   2696  N   ASP A 193      35.604  16.716 -32.948  1.00  0.89           N  
ATOM   2697  CA  ASP A 193      34.497  17.572 -32.542  1.00  0.89           C  
ATOM   2698  C   ASP A 193      33.162  16.846 -32.684  1.00  0.89           C  
ATOM   2699  O   ASP A 193      32.325  17.203 -33.516  1.00  0.89           O  
ATOM   2700  CB  ASP A 193      34.526  18.863 -33.351  1.00  0.89           C  
ATOM   2701  CG  ASP A 193      35.756  19.733 -32.996  1.00  0.89           C  
ATOM   2702  OD1 ASP A 193      36.092  19.806 -31.839  1.00  0.89           O  
ATOM   2703  OD2 ASP A 193      36.361  20.281 -33.885  1.00  0.89           O  
ATOM   2704  H   ASP A 193      35.943  16.756 -33.897  1.00  0.89           H  
ATOM   2705  HA  ASP A 193      34.627  17.831 -31.492  1.00  0.89           H  
ATOM   2706 1HB  ASP A 193      34.552  18.624 -34.418  1.00  0.89           H  
ATOM   2707 2HB  ASP A 193      33.617  19.435 -33.159  1.00  0.89           H  
ATOM   2708  N   ALA A 194      32.981  15.812 -31.869  1.00  0.85           N  
ATOM   2709  CA  ALA A 194      31.798  14.960 -31.963  1.00  0.85           C  
ATOM   2710  C   ALA A 194      31.544  14.095 -30.730  1.00  0.85           C  
ATOM   2711  O   ALA A 194      32.416  13.878 -29.881  1.00  0.85           O  
ATOM   2712  CB  ALA A 194      31.911  14.046 -33.169  1.00  0.85           C  
ATOM   2713  H   ALA A 194      33.737  15.609 -31.213  1.00  0.85           H  
ATOM   2714  HA  ALA A 194      30.937  15.614 -32.095  1.00  0.85           H  
ATOM   2715 1HB  ALA A 194      31.008  13.446 -33.261  1.00  0.85           H  
ATOM   2716 2HB  ALA A 194      32.049  14.636 -34.075  1.00  0.85           H  
ATOM   2717 3HB  ALA A 194      32.764  13.385 -33.038  1.00  0.85           H  
ATOM   2718  N   VAL A 195      30.316  13.581 -30.669  1.00  0.79           N  
ATOM   2719  CA  VAL A 195      29.891  12.600 -29.677  1.00  0.79           C  
ATOM   2720  C   VAL A 195      29.895  11.196 -30.266  1.00  0.79           C  
ATOM   2721  O   VAL A 195      29.361  10.973 -31.352  1.00  0.79           O  
ATOM   2722  CB  VAL A 195      28.476  12.915 -29.164  1.00  0.79           C  
ATOM   2723  CG1 VAL A 195      27.998  11.818 -28.226  1.00  0.79           C  
ATOM   2724  CG2 VAL A 195      28.502  14.231 -28.427  1.00  0.79           C  
ATOM   2725  H   VAL A 195      29.652  13.853 -31.377  1.00  0.79           H  
ATOM   2726  HA  VAL A 195      30.584  12.633 -28.834  1.00  0.79           H  
ATOM   2727  HB  VAL A 195      27.787  12.971 -30.005  1.00  0.79           H  
ATOM   2728 1HG1 VAL A 195      27.002  12.063 -27.868  1.00  0.79           H  
ATOM   2729 2HG1 VAL A 195      27.967  10.865 -28.748  1.00  0.79           H  
ATOM   2730 3HG1 VAL A 195      28.672  11.750 -27.402  1.00  0.79           H  
ATOM   2731 1HG2 VAL A 195      27.505  14.466 -28.057  1.00  0.79           H  
ATOM   2732 2HG2 VAL A 195      29.184  14.151 -27.588  1.00  0.79           H  
ATOM   2733 3HG2 VAL A 195      28.838  15.023 -29.093  1.00  0.79           H  
ATOM   2734  N   HIS A 196      30.495  10.261 -29.539  1.00  0.73           N  
ATOM   2735  CA  HIS A 196      30.569   8.860 -29.945  1.00  0.73           C  
ATOM   2736  C   HIS A 196      30.689   7.967 -28.727  1.00  0.73           C  
ATOM   2737  O   HIS A 196      31.498   8.219 -27.826  1.00  0.73           O  
ATOM   2738  CB  HIS A 196      31.755   8.648 -30.900  1.00  0.73           C  
ATOM   2739  CG  HIS A 196      31.981   7.236 -31.486  1.00  0.73           C  
ATOM   2740  ND1 HIS A 196      31.091   6.628 -32.352  1.00  0.73           N  
ATOM   2741  CD2 HIS A 196      33.044   6.387 -31.382  1.00  0.73           C  
ATOM   2742  CE1 HIS A 196      31.586   5.453 -32.739  1.00  0.73           C  
ATOM   2743  NE2 HIS A 196      32.772   5.286 -32.177  1.00  0.73           N  
ATOM   2744  H   HIS A 196      30.918  10.536 -28.668  1.00  0.73           H  
ATOM   2745  HA  HIS A 196      29.656   8.583 -30.471  1.00  0.73           H  
ATOM   2746 1HB  HIS A 196      31.651   9.334 -31.743  1.00  0.73           H  
ATOM   2747 2HB  HIS A 196      32.657   8.930 -30.386  1.00  0.73           H  
ATOM   2748  HD2 HIS A 196      33.946   6.557 -30.802  1.00  0.73           H  
ATOM   2749  HE1 HIS A 196      31.107   4.753 -33.422  1.00  0.73           H  
ATOM   2750  HE2 HIS A 196      33.392   4.469 -32.330  1.00  0.73           H  
ATOM   2751  N   VAL A 197      29.834   6.953 -28.701  1.00  0.70           N  
ATOM   2752  CA  VAL A 197      29.799   5.965 -27.638  1.00  0.70           C  
ATOM   2753  C   VAL A 197      29.814   4.567 -28.229  1.00  0.70           C  
ATOM   2754  O   VAL A 197      29.077   4.277 -29.176  1.00  0.70           O  
ATOM   2755  CB  VAL A 197      28.556   6.138 -26.736  1.00  0.70           C  
ATOM   2756  CG1 VAL A 197      28.523   5.055 -25.637  1.00  0.70           C  
ATOM   2757  CG2 VAL A 197      28.585   7.501 -26.069  1.00  0.70           C  
ATOM   2758  H   VAL A 197      29.198   6.843 -29.480  1.00  0.70           H  
ATOM   2759  HA  VAL A 197      30.685   6.095 -27.028  1.00  0.70           H  
ATOM   2760  HB  VAL A 197      27.655   6.034 -27.337  1.00  0.70           H  
ATOM   2761 1HG1 VAL A 197      27.644   5.204 -25.024  1.00  0.70           H  
ATOM   2762 2HG1 VAL A 197      28.485   4.065 -26.083  1.00  0.70           H  
ATOM   2763 3HG1 VAL A 197      29.415   5.137 -25.015  1.00  0.70           H  
ATOM   2764 1HG2 VAL A 197      27.722   7.598 -25.440  1.00  0.70           H  
ATOM   2765 2HG2 VAL A 197      29.482   7.582 -25.459  1.00  0.70           H  
ATOM   2766 3HG2 VAL A 197      28.581   8.289 -26.814  1.00  0.70           H  
ATOM   2767  N   VAL A 198      30.647   3.708 -27.670  1.00  0.68           N  
ATOM   2768  CA  VAL A 198      30.736   2.333 -28.119  1.00  0.68           C  
ATOM   2769  C   VAL A 198      30.253   1.382 -27.042  1.00  0.68           C  
ATOM   2770  O   VAL A 198      30.703   1.443 -25.899  1.00  0.68           O  
ATOM   2771  CB  VAL A 198      32.182   1.986 -28.506  1.00  0.68           C  
ATOM   2772  CG1 VAL A 198      32.276   0.547 -28.915  1.00  0.68           C  
ATOM   2773  CG2 VAL A 198      32.627   2.884 -29.646  1.00  0.68           C  
ATOM   2774  H   VAL A 198      31.219   4.034 -26.893  1.00  0.68           H  
ATOM   2775  HA  VAL A 198      30.105   2.210 -29.000  1.00  0.68           H  
ATOM   2776  HB  VAL A 198      32.837   2.136 -27.646  1.00  0.68           H  
ATOM   2777 1HG1 VAL A 198      33.295   0.333 -29.182  1.00  0.68           H  
ATOM   2778 2HG1 VAL A 198      31.975  -0.101 -28.088  1.00  0.68           H  
ATOM   2779 3HG1 VAL A 198      31.631   0.364 -29.772  1.00  0.68           H  
ATOM   2780 1HG2 VAL A 198      33.650   2.642 -29.913  1.00  0.68           H  
ATOM   2781 2HG2 VAL A 198      31.979   2.730 -30.508  1.00  0.68           H  
ATOM   2782 3HG2 VAL A 198      32.568   3.928 -29.336  1.00  0.68           H  
ATOM   2783  N   LEU A 199      29.311   0.514 -27.402  1.00  0.67           N  
ATOM   2784  CA  LEU A 199      28.762  -0.461 -26.466  1.00  0.67           C  
ATOM   2785  C   LEU A 199      29.060  -1.861 -26.970  1.00  0.67           C  
ATOM   2786  O   LEU A 199      28.664  -2.229 -28.078  1.00  0.67           O  
ATOM   2787  CB  LEU A 199      27.250  -0.263 -26.282  1.00  0.67           C  
ATOM   2788  CG  LEU A 199      26.581  -1.092 -25.139  1.00  0.67           C  
ATOM   2789  CD1 LEU A 199      25.347  -0.329 -24.661  1.00  0.67           C  
ATOM   2790  CD2 LEU A 199      26.193  -2.485 -25.624  1.00  0.67           C  
ATOM   2791  H   LEU A 199      28.974   0.525 -28.355  1.00  0.67           H  
ATOM   2792  HA  LEU A 199      29.242  -0.337 -25.501  1.00  0.67           H  
ATOM   2793 1HB  LEU A 199      27.066   0.790 -26.073  1.00  0.67           H  
ATOM   2794 2HB  LEU A 199      26.751  -0.523 -27.215  1.00  0.67           H  
ATOM   2795  HG  LEU A 199      27.277  -1.204 -24.318  1.00  0.67           H  
ATOM   2796 1HD1 LEU A 199      24.864  -0.866 -23.855  1.00  0.67           H  
ATOM   2797 2HD1 LEU A 199      25.654   0.646 -24.312  1.00  0.67           H  
ATOM   2798 3HD1 LEU A 199      24.646  -0.215 -25.486  1.00  0.67           H  
ATOM   2799 1HD2 LEU A 199      25.730  -3.036 -24.802  1.00  0.67           H  
ATOM   2800 2HD2 LEU A 199      25.488  -2.401 -26.450  1.00  0.67           H  
ATOM   2801 3HD2 LEU A 199      27.076  -3.018 -25.957  1.00  0.67           H  
ATOM   2802  N   ASP A 200      29.778  -2.629 -26.162  1.00  0.67           N  
ATOM   2803  CA  ASP A 200      30.189  -3.966 -26.545  1.00  0.67           C  
ATOM   2804  C   ASP A 200      29.993  -4.948 -25.388  1.00  0.67           C  
ATOM   2805  O   ASP A 200      30.760  -4.973 -24.420  1.00  0.67           O  
ATOM   2806  CB  ASP A 200      31.651  -3.907 -27.006  1.00  0.67           C  
ATOM   2807  CG  ASP A 200      32.219  -5.196 -27.560  1.00  0.67           C  
ATOM   2808  OD1 ASP A 200      31.577  -6.212 -27.468  1.00  0.67           O  
ATOM   2809  OD2 ASP A 200      33.314  -5.146 -28.099  1.00  0.67           O  
ATOM   2810  H   ASP A 200      30.079  -2.248 -25.268  1.00  0.67           H  
ATOM   2811  HA  ASP A 200      29.571  -4.295 -27.380  1.00  0.67           H  
ATOM   2812 1HB  ASP A 200      31.743  -3.139 -27.779  1.00  0.67           H  
ATOM   2813 2HB  ASP A 200      32.268  -3.579 -26.171  1.00  0.67           H  
ATOM   2814  N   ARG A 201      28.923  -5.743 -25.483  1.00  0.67           N  
ATOM   2815  CA  ARG A 201      28.519  -6.727 -24.471  1.00  0.67           C  
ATOM   2816  C   ARG A 201      28.184  -6.124 -23.105  1.00  0.67           C  
ATOM   2817  O   ARG A 201      27.018  -6.056 -22.712  1.00  0.67           O  
ATOM   2818  CB  ARG A 201      29.617  -7.771 -24.270  1.00  0.67           C  
ATOM   2819  CG  ARG A 201      29.883  -8.660 -25.459  1.00  0.67           C  
ATOM   2820  CD  ARG A 201      31.032  -9.565 -25.204  1.00  0.67           C  
ATOM   2821  NE  ARG A 201      31.312 -10.421 -26.347  1.00  0.67           N  
ATOM   2822  CZ  ARG A 201      32.376 -11.240 -26.448  1.00  0.67           C  
ATOM   2823  NH1 ARG A 201      33.251 -11.311 -25.469  1.00  0.67           N  
ATOM   2824  NH2 ARG A 201      32.540 -11.973 -27.536  1.00  0.67           N  
ATOM   2825  H   ARG A 201      28.361  -5.661 -26.317  1.00  0.67           H  
ATOM   2826  HA  ARG A 201      27.630  -7.237 -24.841  1.00  0.67           H  
ATOM   2827 1HB  ARG A 201      30.557  -7.327 -23.992  1.00  0.67           H  
ATOM   2828 2HB  ARG A 201      29.324  -8.426 -23.453  1.00  0.67           H  
ATOM   2829 1HG  ARG A 201      29.003  -9.263 -25.673  1.00  0.67           H  
ATOM   2830 2HG  ARG A 201      30.127  -8.041 -26.327  1.00  0.67           H  
ATOM   2831 1HD  ARG A 201      31.921  -8.961 -25.004  1.00  0.67           H  
ATOM   2832 2HD  ARG A 201      30.820 -10.195 -24.342  1.00  0.67           H  
ATOM   2833  HE  ARG A 201      30.665 -10.390 -27.123  1.00  0.67           H  
ATOM   2834 1HH1 ARG A 201      33.123 -10.750 -24.635  1.00  0.67           H  
ATOM   2835 2HH1 ARG A 201      34.051 -11.922 -25.549  1.00  0.67           H  
ATOM   2836 1HH2 ARG A 201      31.867 -11.919 -28.288  1.00  0.67           H  
ATOM   2837 2HH2 ARG A 201      33.338 -12.586 -27.614  1.00  0.67           H  
ATOM   2838  N   HIS A 202      29.224  -5.754 -22.367  1.00  0.67           N  
ATOM   2839  CA  HIS A 202      29.096  -5.220 -21.019  1.00  0.67           C  
ATOM   2840  C   HIS A 202      29.858  -3.907 -20.903  1.00  0.67           C  
ATOM   2841  O   HIS A 202      29.756  -3.191 -19.907  1.00  0.67           O  
ATOM   2842  CB  HIS A 202      29.658  -6.236 -20.006  1.00  0.67           C  
ATOM   2843  CG  HIS A 202      28.999  -7.560 -20.102  1.00  0.67           C  
ATOM   2844  ND1 HIS A 202      27.676  -7.757 -19.794  1.00  0.67           N  
ATOM   2845  CD2 HIS A 202      29.480  -8.760 -20.494  1.00  0.67           C  
ATOM   2846  CE1 HIS A 202      27.365  -9.020 -19.996  1.00  0.67           C  
ATOM   2847  NE2 HIS A 202      28.447  -9.653 -20.423  1.00  0.67           N  
ATOM   2848  H   HIS A 202      30.139  -5.796 -22.804  1.00  0.67           H  
ATOM   2849  HA  HIS A 202      28.049  -5.029 -20.786  1.00  0.67           H  
ATOM   2850 1HB  HIS A 202      30.727  -6.366 -20.176  1.00  0.67           H  
ATOM   2851 2HB  HIS A 202      29.529  -5.872 -18.996  1.00  0.67           H  
ATOM   2852  HD1 HIS A 202      27.033  -7.059 -19.478  1.00  0.67           H  
ATOM   2853  HD2 HIS A 202      30.464  -9.087 -20.833  1.00  0.67           H  
ATOM   2854  HE1 HIS A 202      26.355  -9.379 -19.806  1.00  0.67           H  
ATOM   2855  N   LEU A 203      30.661  -3.609 -21.914  1.00  0.65           N  
ATOM   2856  CA  LEU A 203      31.536  -2.452 -21.846  1.00  0.65           C  
ATOM   2857  C   LEU A 203      30.999  -1.243 -22.618  1.00  0.65           C  
ATOM   2858  O   LEU A 203      30.711  -1.331 -23.812  1.00  0.65           O  
ATOM   2859  CB  LEU A 203      32.922  -2.819 -22.385  1.00  0.65           C  
ATOM   2860  CG  LEU A 203      33.879  -1.693 -22.352  1.00  0.65           C  
ATOM   2861  CD1 LEU A 203      34.126  -1.357 -20.906  1.00  0.65           C  
ATOM   2862  CD2 LEU A 203      35.138  -2.051 -23.071  1.00  0.65           C  
ATOM   2863  H   LEU A 203      30.685  -4.201 -22.738  1.00  0.65           H  
ATOM   2864  HA  LEU A 203      31.642  -2.167 -20.804  1.00  0.65           H  
ATOM   2865 1HB  LEU A 203      33.331  -3.638 -21.795  1.00  0.65           H  
ATOM   2866 2HB  LEU A 203      32.816  -3.149 -23.420  1.00  0.65           H  
ATOM   2867  HG  LEU A 203      33.428  -0.831 -22.830  1.00  0.65           H  
ATOM   2868 1HD1 LEU A 203      34.761  -0.530 -20.830  1.00  0.65           H  
ATOM   2869 2HD1 LEU A 203      33.198  -1.113 -20.449  1.00  0.65           H  
ATOM   2870 3HD1 LEU A 203      34.568  -2.207 -20.395  1.00  0.65           H  
ATOM   2871 1HD2 LEU A 203      35.817  -1.213 -23.029  1.00  0.65           H  
ATOM   2872 2HD2 LEU A 203      35.594  -2.907 -22.607  1.00  0.65           H  
ATOM   2873 3HD2 LEU A 203      34.902  -2.283 -24.110  1.00  0.65           H  
ATOM   2874  N   VAL A 204      30.862  -0.109 -21.936  1.00  0.64           N  
ATOM   2875  CA  VAL A 204      30.385   1.108 -22.587  1.00  0.64           C  
ATOM   2876  C   VAL A 204      31.415   2.221 -22.521  1.00  0.64           C  
ATOM   2877  O   VAL A 204      31.743   2.677 -21.428  1.00  0.64           O  
ATOM   2878  CB  VAL A 204      29.123   1.630 -21.887  1.00  0.64           C  
ATOM   2879  CG1 VAL A 204      28.660   2.897 -22.556  1.00  0.64           C  
ATOM   2880  CG2 VAL A 204      28.051   0.613 -21.919  1.00  0.64           C  
ATOM   2881  H   VAL A 204      31.092  -0.103 -20.943  1.00  0.64           H  
ATOM   2882  HA  VAL A 204      30.160   0.889 -23.624  1.00  0.64           H  
ATOM   2883  HB  VAL A 204      29.362   1.861 -20.857  1.00  0.64           H  
ATOM   2884 1HG1 VAL A 204      27.789   3.261 -22.041  1.00  0.64           H  
ATOM   2885 2HG1 VAL A 204      29.445   3.651 -22.512  1.00  0.64           H  
ATOM   2886 3HG1 VAL A 204      28.415   2.688 -23.599  1.00  0.64           H  
ATOM   2887 1HG2 VAL A 204      27.168   1.002 -21.410  1.00  0.64           H  
ATOM   2888 2HG2 VAL A 204      27.819   0.405 -22.940  1.00  0.64           H  
ATOM   2889 3HG2 VAL A 204      28.390  -0.296 -21.419  1.00  0.64           H  
ATOM   2890  N   THR A 205      31.897   2.699 -23.660  1.00  0.65           N  
ATOM   2891  CA  THR A 205      32.877   3.764 -23.559  1.00  0.65           C  
ATOM   2892  C   THR A 205      32.515   5.015 -24.345  1.00  0.65           C  
ATOM   2893  O   THR A 205      31.975   4.936 -25.448  1.00  0.65           O  
ATOM   2894  CB  THR A 205      34.277   3.247 -23.973  1.00  0.65           C  
ATOM   2895  OG1 THR A 205      34.237   2.702 -25.303  1.00  0.65           O  
ATOM   2896  CG2 THR A 205      34.773   2.179 -23.021  1.00  0.65           C  
ATOM   2897  H   THR A 205      31.594   2.311 -24.551  1.00  0.65           H  
ATOM   2898  HA  THR A 205      32.935   4.047 -22.528  1.00  0.65           H  
ATOM   2899  HB  THR A 205      34.978   4.088 -23.954  1.00  0.65           H  
ATOM   2900  HG1 THR A 205      33.564   1.998 -25.335  1.00  0.65           H  
ATOM   2901 1HG2 THR A 205      35.765   1.850 -23.328  1.00  0.65           H  
ATOM   2902 2HG2 THR A 205      34.814   2.598 -22.021  1.00  0.65           H  
ATOM   2903 3HG2 THR A 205      34.099   1.340 -23.034  1.00  0.65           H  
ATOM   2904  N   GLY A 206      32.870   6.179 -23.782  1.00  0.66           N  
ATOM   2905  CA  GLY A 206      32.669   7.460 -24.467  1.00  0.66           C  
ATOM   2906  C   GLY A 206      33.975   8.014 -25.040  1.00  0.66           C  
ATOM   2907  O   GLY A 206      35.019   7.978 -24.386  1.00  0.66           O  
ATOM   2908  H   GLY A 206      33.294   6.148 -22.854  1.00  0.66           H  
ATOM   2909 1HA  GLY A 206      31.945   7.339 -25.271  1.00  0.66           H  
ATOM   2910 2HA  GLY A 206      32.244   8.174 -23.763  1.00  0.66           H  
ATOM   2911  N   GLN A 207      33.913   8.614 -26.226  1.00  0.69           N  
ATOM   2912  CA  GLN A 207      35.110   9.174 -26.859  1.00  0.69           C  
ATOM   2913  C   GLN A 207      35.747  10.329 -26.106  1.00  0.69           C  
ATOM   2914  O   GLN A 207      36.963  10.499 -26.116  1.00  0.69           O  
ATOM   2915  CB  GLN A 207      34.824   9.603 -28.296  1.00  0.69           C  
ATOM   2916  CG  GLN A 207      36.056  10.109 -29.031  1.00  0.69           C  
ATOM   2917  CD  GLN A 207      35.869  10.284 -30.534  1.00  0.69           C  
ATOM   2918  OE1 GLN A 207      34.974   9.661 -31.148  1.00  0.69           O  
ATOM   2919  NE2 GLN A 207      36.734  11.092 -31.140  1.00  0.69           N  
ATOM   2920  H   GLN A 207      33.026   8.624 -26.730  1.00  0.69           H  
ATOM   2921  HA  GLN A 207      35.842   8.383 -26.911  1.00  0.69           H  
ATOM   2922 1HB  GLN A 207      34.421   8.754 -28.846  1.00  0.69           H  
ATOM   2923 2HB  GLN A 207      34.071  10.394 -28.298  1.00  0.69           H  
ATOM   2924 1HG  GLN A 207      36.362  11.071 -28.606  1.00  0.69           H  
ATOM   2925 2HG  GLN A 207      36.833   9.391 -28.892  1.00  0.69           H  
ATOM   2926 1HE2 GLN A 207      36.706  11.242 -32.155  1.00  0.69           H  
ATOM   2927 2HE2 GLN A 207      37.455  11.582 -30.600  1.00  0.69           H  
ATOM   2928  N   ASN A 208      34.924  11.156 -25.492  1.00  0.72           N  
ATOM   2929  CA  ASN A 208      35.418  12.353 -24.815  1.00  0.72           C  
ATOM   2930  C   ASN A 208      34.404  12.851 -23.802  1.00  0.72           C  
ATOM   2931  O   ASN A 208      33.358  12.240 -23.597  1.00  0.72           O  
ATOM   2932  CB  ASN A 208      35.806  13.432 -25.826  1.00  0.72           C  
ATOM   2933  CG  ASN A 208      34.667  13.844 -26.711  1.00  0.72           C  
ATOM   2934  OD1 ASN A 208      33.588  14.198 -26.204  1.00  0.72           O  
ATOM   2935  ND2 ASN A 208      34.890  13.809 -28.013  1.00  0.72           N  
ATOM   2936  H   ASN A 208      33.932  10.928 -25.474  1.00  0.72           H  
ATOM   2937  HA  ASN A 208      36.316  12.088 -24.260  1.00  0.72           H  
ATOM   2938 1HB  ASN A 208      36.186  14.310 -25.309  1.00  0.72           H  
ATOM   2939 2HB  ASN A 208      36.619  13.063 -26.461  1.00  0.72           H  
ATOM   2940 1HD2 ASN A 208      34.150  14.049 -28.682  1.00  0.72           H  
ATOM   2941 2HD2 ASN A 208      35.828  13.568 -28.354  1.00  0.72           H  
ATOM   2942  N   ALA A 209      34.668  13.995 -23.195  1.00  0.74           N  
ATOM   2943  CA  ALA A 209      33.751  14.521 -22.192  1.00  0.74           C  
ATOM   2944  C   ALA A 209      32.323  14.739 -22.724  1.00  0.74           C  
ATOM   2945  O   ALA A 209      31.358  14.579 -21.972  1.00  0.74           O  
ATOM   2946  CB  ALA A 209      34.285  15.828 -21.643  1.00  0.74           C  
ATOM   2947  H   ALA A 209      35.527  14.490 -23.394  1.00  0.74           H  
ATOM   2948  HA  ALA A 209      33.700  13.795 -21.379  1.00  0.74           H  
ATOM   2949 1HB  ALA A 209      33.617  16.194 -20.861  1.00  0.74           H  
ATOM   2950 2HB  ALA A 209      35.278  15.670 -21.224  1.00  0.74           H  
ATOM   2951 3HB  ALA A 209      34.341  16.565 -22.443  1.00  0.74           H  
ATOM   2952  N   SER A 210      32.157  15.082 -24.012  1.00  0.76           N  
ATOM   2953  CA  SER A 210      30.816  15.381 -24.534  1.00  0.76           C  
ATOM   2954  C   SER A 210      29.971  14.116 -24.672  1.00  0.76           C  
ATOM   2955  O   SER A 210      28.751  14.181 -24.835  1.00  0.76           O  
ATOM   2956  CB  SER A 210      30.886  16.122 -25.869  1.00  0.76           C  
ATOM   2957  OG  SER A 210      31.342  15.316 -26.923  1.00  0.76           O  
ATOM   2958  H   SER A 210      32.949  15.105 -24.645  1.00  0.76           H  
ATOM   2959  HA  SER A 210      30.317  16.038 -23.822  1.00  0.76           H  
ATOM   2960 1HB  SER A 210      29.899  16.512 -26.115  1.00  0.76           H  
ATOM   2961 2HB  SER A 210      31.551  16.975 -25.761  1.00  0.76           H  
ATOM   2962  HG  SER A 210      32.172  14.915 -26.638  1.00  0.76           H  
ATOM   2963  N   SER A 211      30.628  12.961 -24.604  1.00  0.76           N  
ATOM   2964  CA  SER A 211      29.976  11.676 -24.719  1.00  0.76           C  
ATOM   2965  C   SER A 211      29.628  11.116 -23.351  1.00  0.76           C  
ATOM   2966  O   SER A 211      29.088  10.009 -23.256  1.00  0.76           O  
ATOM   2967  CB  SER A 211      30.861  10.717 -25.491  1.00  0.76           C  
ATOM   2968  OG  SER A 211      32.038  10.441 -24.796  1.00  0.76           O  
ATOM   2969  H   SER A 211      31.631  12.961 -24.429  1.00  0.76           H  
ATOM   2970  HA  SER A 211      29.045  11.810 -25.258  1.00  0.76           H  
ATOM   2971 1HB  SER A 211      30.331   9.799 -25.693  1.00  0.76           H  
ATOM   2972 2HB  SER A 211      31.110  11.168 -26.451  1.00  0.76           H  
ATOM   2973  HG  SER A 211      32.237  11.239 -24.265  1.00  0.76           H  
ATOM   2974  N   THR A 212      29.931  11.873 -22.286  1.00  0.75           N  
ATOM   2975  CA  THR A 212      29.685  11.371 -20.952  1.00  0.75           C  
ATOM   2976  C   THR A 212      28.233  11.033 -20.752  1.00  0.75           C  
ATOM   2977  O   THR A 212      27.898   9.955 -20.277  1.00  0.75           O  
ATOM   2978  CB  THR A 212      30.005  12.403 -19.871  1.00  0.75           C  
ATOM   2979  OG1 THR A 212      31.364  12.801 -19.961  1.00  0.75           O  
ATOM   2980  CG2 THR A 212      29.743  11.735 -18.512  1.00  0.75           C  
ATOM   2981  H   THR A 212      30.360  12.795 -22.390  1.00  0.75           H  
ATOM   2982  HA  THR A 212      30.276  10.472 -20.802  1.00  0.75           H  
ATOM   2983  HB  THR A 212      29.370  13.282 -19.979  1.00  0.75           H  
ATOM   2984  HG1 THR A 212      31.451  13.377 -20.751  1.00  0.75           H  
ATOM   2985 1HG2 THR A 212      29.956  12.407 -17.719  1.00  0.75           H  
ATOM   2986 2HG2 THR A 212      28.697  11.432 -18.453  1.00  0.75           H  
ATOM   2987 3HG2 THR A 212      30.371  10.864 -18.405  1.00  0.75           H  
ATOM   2988  N   VAL A 213      27.352  11.939 -21.142  1.00  0.73           N  
ATOM   2989  CA  VAL A 213      25.948  11.709 -20.909  1.00  0.73           C  
ATOM   2990  C   VAL A 213      25.461  10.398 -21.532  1.00  0.73           C  
ATOM   2991  O   VAL A 213      25.035   9.529 -20.771  1.00  0.73           O  
ATOM   2992  CB  VAL A 213      25.111  12.937 -21.321  1.00  0.73           C  
ATOM   2993  CG1 VAL A 213      23.632  12.594 -21.268  1.00  0.73           C  
ATOM   2994  CG2 VAL A 213      25.429  14.051 -20.372  1.00  0.73           C  
ATOM   2995  H   VAL A 213      27.671  12.801 -21.564  1.00  0.73           H  
ATOM   2996  HA  VAL A 213      25.812  11.618 -19.830  1.00  0.73           H  
ATOM   2997  HB  VAL A 213      25.360  13.258 -22.314  1.00  0.73           H  
ATOM   2998 1HG1 VAL A 213      23.046  13.468 -21.542  1.00  0.73           H  
ATOM   2999 2HG1 VAL A 213      23.416  11.787 -21.963  1.00  0.73           H  
ATOM   3000 3HG1 VAL A 213      23.370  12.281 -20.258  1.00  0.73           H  
ATOM   3001 1HG2 VAL A 213      24.851  14.937 -20.633  1.00  0.73           H  
ATOM   3002 2HG2 VAL A 213      25.176  13.741 -19.359  1.00  0.73           H  
ATOM   3003 3HG2 VAL A 213      26.493  14.285 -20.426  1.00  0.73           H  
ATOM   3004  N   PRO A 214      25.493  10.174 -22.865  1.00  0.72           N  
ATOM   3005  CA  PRO A 214      25.056   8.925 -23.448  1.00  0.72           C  
ATOM   3006  C   PRO A 214      25.861   7.701 -22.986  1.00  0.72           C  
ATOM   3007  O   PRO A 214      25.320   6.596 -22.950  1.00  0.72           O  
ATOM   3008  CB  PRO A 214      25.203   9.197 -24.952  1.00  0.72           C  
ATOM   3009  CG  PRO A 214      26.189  10.328 -25.062  1.00  0.72           C  
ATOM   3010  CD  PRO A 214      25.932  11.177 -23.858  1.00  0.72           C  
ATOM   3011  HA  PRO A 214      23.992   8.789 -23.206  1.00  0.72           H  
ATOM   3012 1HB  PRO A 214      25.530   8.285 -25.462  1.00  0.72           H  
ATOM   3013 2HB  PRO A 214      24.223   9.456 -25.375  1.00  0.72           H  
ATOM   3014 1HG  PRO A 214      27.213   9.940 -25.084  1.00  0.72           H  
ATOM   3015 2HG  PRO A 214      26.038  10.871 -26.000  1.00  0.72           H  
ATOM   3016 1HD  PRO A 214      26.843  11.683 -23.594  1.00  0.72           H  
ATOM   3017 2HD  PRO A 214      25.118  11.874 -24.084  1.00  0.72           H  
ATOM   3018  N   ALA A 215      27.128   7.869 -22.566  1.00  0.72           N  
ATOM   3019  CA  ALA A 215      27.858   6.701 -22.075  1.00  0.72           C  
ATOM   3020  C   ALA A 215      27.266   6.254 -20.744  1.00  0.72           C  
ATOM   3021  O   ALA A 215      27.012   5.067 -20.513  1.00  0.72           O  
ATOM   3022  CB  ALA A 215      29.332   7.019 -21.918  1.00  0.72           C  
ATOM   3023  H   ALA A 215      27.612   8.765 -22.613  1.00  0.72           H  
ATOM   3024  HA  ALA A 215      27.739   5.894 -22.791  1.00  0.72           H  
ATOM   3025 1HB  ALA A 215      29.865   6.145 -21.570  1.00  0.72           H  
ATOM   3026 2HB  ALA A 215      29.739   7.328 -22.879  1.00  0.72           H  
ATOM   3027 3HB  ALA A 215      29.446   7.830 -21.200  1.00  0.72           H  
ATOM   3028  N   VAL A 216      26.986   7.231 -19.889  1.00  0.73           N  
ATOM   3029  CA  VAL A 216      26.437   6.983 -18.573  1.00  0.73           C  
ATOM   3030  C   VAL A 216      24.989   6.506 -18.691  1.00  0.73           C  
ATOM   3031  O   VAL A 216      24.568   5.615 -17.952  1.00  0.73           O  
ATOM   3032  CB  VAL A 216      26.571   8.227 -17.690  1.00  0.73           C  
ATOM   3033  CG1 VAL A 216      25.892   7.996 -16.391  1.00  0.73           C  
ATOM   3034  CG2 VAL A 216      28.048   8.519 -17.453  1.00  0.73           C  
ATOM   3035  H   VAL A 216      27.197   8.196 -20.148  1.00  0.73           H  
ATOM   3036  HA  VAL A 216      27.024   6.192 -18.106  1.00  0.73           H  
ATOM   3037  HB  VAL A 216      26.096   9.077 -18.192  1.00  0.73           H  
ATOM   3038 1HG1 VAL A 216      26.002   8.887 -15.788  1.00  0.73           H  
ATOM   3039 2HG1 VAL A 216      24.839   7.786 -16.564  1.00  0.73           H  
ATOM   3040 3HG1 VAL A 216      26.352   7.151 -15.879  1.00  0.73           H  
ATOM   3041 1HG2 VAL A 216      28.148   9.405 -16.840  1.00  0.73           H  
ATOM   3042 2HG2 VAL A 216      28.486   7.674 -16.954  1.00  0.73           H  
ATOM   3043 3HG2 VAL A 216      28.559   8.676 -18.391  1.00  0.73           H  
ATOM   3044  N   GLN A 217      24.210   7.101 -19.608  1.00  0.75           N  
ATOM   3045  CA  GLN A 217      22.828   6.660 -19.800  1.00  0.75           C  
ATOM   3046  C   GLN A 217      22.805   5.204 -20.266  1.00  0.75           C  
ATOM   3047  O   GLN A 217      21.983   4.416 -19.783  1.00  0.75           O  
ATOM   3048  CB  GLN A 217      22.106   7.543 -20.834  1.00  0.75           C  
ATOM   3049  CG  GLN A 217      21.798   8.976 -20.383  1.00  0.75           C  
ATOM   3050  CD  GLN A 217      21.261   9.842 -21.500  1.00  0.75           C  
ATOM   3051  OE1 GLN A 217      21.490   9.573 -22.684  1.00  0.75           O  
ATOM   3052  NE2 GLN A 217      20.536  10.896 -21.136  1.00  0.75           N  
ATOM   3053  H   GLN A 217      24.584   7.861 -20.173  1.00  0.75           H  
ATOM   3054  HA  GLN A 217      22.301   6.710 -18.854  1.00  0.75           H  
ATOM   3055 1HB  GLN A 217      22.710   7.593 -21.729  1.00  0.75           H  
ATOM   3056 2HB  GLN A 217      21.165   7.071 -21.110  1.00  0.75           H  
ATOM   3057 1HG  GLN A 217      21.030   8.936 -19.625  1.00  0.75           H  
ATOM   3058 2HG  GLN A 217      22.697   9.436 -19.981  1.00  0.75           H  
ATOM   3059 1HE2 GLN A 217      20.154  11.505 -21.831  1.00  0.75           H  
ATOM   3060 2HE2 GLN A 217      20.372  11.081 -20.167  1.00  0.75           H  
ATOM   3061  N   ASN A 218      23.734   4.817 -21.155  1.00  0.78           N  
ATOM   3062  CA  ASN A 218      23.803   3.425 -21.583  1.00  0.78           C  
ATOM   3063  C   ASN A 218      24.180   2.522 -20.415  1.00  0.78           C  
ATOM   3064  O   ASN A 218      23.615   1.437 -20.261  1.00  0.78           O  
ATOM   3065  CB  ASN A 218      24.766   3.250 -22.731  1.00  0.78           C  
ATOM   3066  CG  ASN A 218      24.240   3.725 -24.043  1.00  0.78           C  
ATOM   3067  OD1 ASN A 218      23.026   3.877 -24.237  1.00  0.78           O  
ATOM   3068  ND2 ASN A 218      25.128   3.950 -24.971  1.00  0.78           N  
ATOM   3069  H   ASN A 218      24.383   5.491 -21.565  1.00  0.78           H  
ATOM   3070  HA  ASN A 218      22.813   3.122 -21.922  1.00  0.78           H  
ATOM   3071 1HB  ASN A 218      25.657   3.825 -22.512  1.00  0.78           H  
ATOM   3072 2HB  ASN A 218      25.056   2.212 -22.800  1.00  0.78           H  
ATOM   3073 1HD2 ASN A 218      24.840   4.266 -25.874  1.00  0.78           H  
ATOM   3074 2HD2 ASN A 218      26.096   3.812 -24.773  1.00  0.78           H  
ATOM   3075  N   LEU A 219      25.081   2.987 -19.544  1.00  0.84           N  
ATOM   3076  CA  LEU A 219      25.433   2.202 -18.371  1.00  0.84           C  
ATOM   3077  C   LEU A 219      24.207   1.975 -17.506  1.00  0.84           C  
ATOM   3078  O   LEU A 219      23.936   0.850 -17.080  1.00  0.84           O  
ATOM   3079  CB  LEU A 219      26.484   2.893 -17.509  1.00  0.84           C  
ATOM   3080  CG  LEU A 219      26.815   2.126 -16.226  1.00  0.84           C  
ATOM   3081  CD1 LEU A 219      27.389   0.792 -16.612  1.00  0.84           C  
ATOM   3082  CD2 LEU A 219      27.765   2.914 -15.350  1.00  0.84           C  
ATOM   3083  H   LEU A 219      25.555   3.876 -19.720  1.00  0.84           H  
ATOM   3084  HA  LEU A 219      25.816   1.238 -18.699  1.00  0.84           H  
ATOM   3085 1HB  LEU A 219      27.392   3.022 -18.095  1.00  0.84           H  
ATOM   3086 2HB  LEU A 219      26.123   3.869 -17.221  1.00  0.84           H  
ATOM   3087  HG  LEU A 219      25.897   1.952 -15.673  1.00  0.84           H  
ATOM   3088 1HD1 LEU A 219      27.599   0.214 -15.724  1.00  0.84           H  
ATOM   3089 2HD1 LEU A 219      26.659   0.266 -17.224  1.00  0.84           H  
ATOM   3090 3HD1 LEU A 219      28.303   0.924 -17.175  1.00  0.84           H  
ATOM   3091 1HD2 LEU A 219      27.977   2.348 -14.442  1.00  0.84           H  
ATOM   3092 2HD2 LEU A 219      28.676   3.092 -15.875  1.00  0.84           H  
ATOM   3093 3HD2 LEU A 219      27.307   3.864 -15.087  1.00  0.84           H  
ATOM   3094  N   LEU A 220      23.470   3.056 -17.228  1.00  0.92           N  
ATOM   3095  CA  LEU A 220      22.278   2.978 -16.396  1.00  0.92           C  
ATOM   3096  C   LEU A 220      21.325   1.938 -16.970  1.00  0.92           C  
ATOM   3097  O   LEU A 220      20.843   1.066 -16.243  1.00  0.92           O  
ATOM   3098  CB  LEU A 220      21.598   4.355 -16.272  1.00  0.92           C  
ATOM   3099  CG  LEU A 220      20.393   4.463 -15.293  1.00  0.92           C  
ATOM   3100  CD1 LEU A 220      20.253   5.908 -14.826  1.00  0.92           C  
ATOM   3101  CD2 LEU A 220      19.140   3.989 -15.984  1.00  0.92           C  
ATOM   3102  H   LEU A 220      23.757   3.960 -17.606  1.00  0.92           H  
ATOM   3103  HA  LEU A 220      22.583   2.653 -15.410  1.00  0.92           H  
ATOM   3104 1HB  LEU A 220      22.350   5.082 -15.963  1.00  0.92           H  
ATOM   3105 2HB  LEU A 220      21.243   4.646 -17.260  1.00  0.92           H  
ATOM   3106  HG  LEU A 220      20.562   3.857 -14.431  1.00  0.92           H  
ATOM   3107 1HD1 LEU A 220      19.416   5.992 -14.140  1.00  0.92           H  
ATOM   3108 2HD1 LEU A 220      21.167   6.225 -14.320  1.00  0.92           H  
ATOM   3109 3HD1 LEU A 220      20.072   6.542 -15.686  1.00  0.92           H  
ATOM   3110 1HD2 LEU A 220      18.295   4.064 -15.298  1.00  0.92           H  
ATOM   3111 2HD2 LEU A 220      18.953   4.607 -16.862  1.00  0.92           H  
ATOM   3112 3HD2 LEU A 220      19.264   2.953 -16.291  1.00  0.92           H  
ATOM   3113  N   PHE A 221      21.068   2.014 -18.281  1.00  1.03           N  
ATOM   3114  CA  PHE A 221      20.206   1.046 -18.948  1.00  1.03           C  
ATOM   3115  C   PHE A 221      20.687  -0.384 -18.744  1.00  1.03           C  
ATOM   3116  O   PHE A 221      19.905  -1.256 -18.340  1.00  1.03           O  
ATOM   3117  CB  PHE A 221      20.134   1.326 -20.449  1.00  1.03           C  
ATOM   3118  CG  PHE A 221      19.440   0.250 -21.220  1.00  1.03           C  
ATOM   3119  CD1 PHE A 221      18.061   0.158 -21.262  1.00  1.03           C  
ATOM   3120  CD2 PHE A 221      20.196  -0.695 -21.908  1.00  1.03           C  
ATOM   3121  CE1 PHE A 221      17.448  -0.858 -21.977  1.00  1.03           C  
ATOM   3122  CE2 PHE A 221      19.593  -1.706 -22.616  1.00  1.03           C  
ATOM   3123  CZ  PHE A 221      18.215  -1.790 -22.653  1.00  1.03           C  
ATOM   3124  H   PHE A 221      21.487   2.767 -18.830  1.00  1.03           H  
ATOM   3125  HA  PHE A 221      19.205   1.136 -18.527  1.00  1.03           H  
ATOM   3126 1HB  PHE A 221      19.618   2.268 -20.621  1.00  1.03           H  
ATOM   3127 2HB  PHE A 221      21.139   1.431 -20.846  1.00  1.03           H  
ATOM   3128  HD1 PHE A 221      17.460   0.892 -20.726  1.00  1.03           H  
ATOM   3129  HD2 PHE A 221      21.286  -0.626 -21.874  1.00  1.03           H  
ATOM   3130  HE1 PHE A 221      16.361  -0.924 -22.005  1.00  1.03           H  
ATOM   3131  HE2 PHE A 221      20.201  -2.439 -23.146  1.00  1.03           H  
ATOM   3132  HZ  PHE A 221      17.733  -2.589 -23.214  1.00  1.03           H  
ATOM   3133  N   LEU A 222      21.969  -0.633 -19.014  1.00  1.20           N  
ATOM   3134  CA  LEU A 222      22.468  -1.989 -18.895  1.00  1.20           C  
ATOM   3135  C   LEU A 222      22.345  -2.474 -17.456  1.00  1.20           C  
ATOM   3136  O   LEU A 222      21.928  -3.608 -17.205  1.00  1.20           O  
ATOM   3137  CB  LEU A 222      23.941  -2.057 -19.310  1.00  1.20           C  
ATOM   3138  CG  LEU A 222      24.277  -1.830 -20.791  1.00  1.20           C  
ATOM   3139  CD1 LEU A 222      25.796  -1.798 -20.924  1.00  1.20           C  
ATOM   3140  CD2 LEU A 222      23.661  -2.919 -21.645  1.00  1.20           C  
ATOM   3141  H   LEU A 222      22.585   0.118 -19.329  1.00  1.20           H  
ATOM   3142  HA  LEU A 222      21.875  -2.634 -19.540  1.00  1.20           H  
ATOM   3143 1HB  LEU A 222      24.481  -1.294 -18.743  1.00  1.20           H  
ATOM   3144 2HB  LEU A 222      24.334  -3.030 -19.023  1.00  1.20           H  
ATOM   3145  HG  LEU A 222      23.889  -0.867 -21.112  1.00  1.20           H  
ATOM   3146 1HD1 LEU A 222      26.075  -1.622 -21.956  1.00  1.20           H  
ATOM   3147 2HD1 LEU A 222      26.185  -0.999 -20.296  1.00  1.20           H  
ATOM   3148 3HD1 LEU A 222      26.213  -2.751 -20.599  1.00  1.20           H  
ATOM   3149 1HD2 LEU A 222      23.909  -2.750 -22.691  1.00  1.20           H  
ATOM   3150 2HD2 LEU A 222      24.050  -3.888 -21.335  1.00  1.20           H  
ATOM   3151 3HD2 LEU A 222      22.578  -2.906 -21.522  1.00  1.20           H  
ATOM   3152  N   CYS A 223      22.618  -1.598 -16.492  1.00  1.45           N  
ATOM   3153  CA  CYS A 223      22.516  -1.984 -15.095  1.00  1.45           C  
ATOM   3154  C   CYS A 223      21.064  -2.305 -14.772  1.00  1.45           C  
ATOM   3155  O   CYS A 223      20.766  -3.281 -14.089  1.00  1.45           O  
ATOM   3156  CB  CYS A 223      22.945  -0.842 -14.196  1.00  1.45           C  
ATOM   3157  SG  CYS A 223      24.665  -0.418 -14.283  1.00  1.45           S  
ATOM   3158  H   CYS A 223      22.942  -0.661 -16.731  1.00  1.45           H  
ATOM   3159  HA  CYS A 223      23.135  -2.861 -14.915  1.00  1.45           H  
ATOM   3160 1HB  CYS A 223      22.388   0.030 -14.480  1.00  1.45           H  
ATOM   3161 2HB  CYS A 223      22.701  -1.075 -13.162  1.00  1.45           H  
ATOM   3162  HG  CYS A 223      24.589   0.089 -15.546  1.00  1.45           H  
ATOM   3163  N   GLY A 224      20.145  -1.502 -15.314  1.00  1.81           N  
ATOM   3164  CA  GLY A 224      18.713  -1.672 -15.115  1.00  1.81           C  
ATOM   3165  C   GLY A 224      18.207  -3.031 -15.598  1.00  1.81           C  
ATOM   3166  O   GLY A 224      17.251  -3.578 -15.043  1.00  1.81           O  
ATOM   3167  H   GLY A 224      20.452  -0.706 -15.871  1.00  1.81           H  
ATOM   3168 1HA  GLY A 224      18.481  -1.549 -14.059  1.00  1.81           H  
ATOM   3169 2HA  GLY A 224      18.192  -0.880 -15.653  1.00  1.81           H  
ATOM   3170  N   SER A 225      18.863  -3.590 -16.620  1.00  2.28           N  
ATOM   3171  CA  SER A 225      18.475  -4.883 -17.175  1.00  2.28           C  
ATOM   3172  C   SER A 225      18.940  -6.076 -16.318  1.00  2.28           C  
ATOM   3173  O   SER A 225      18.585  -7.222 -16.617  1.00  2.28           O  
ATOM   3174  CB  SER A 225      18.997  -5.050 -18.601  1.00  2.28           C  
ATOM   3175  OG  SER A 225      20.390  -5.253 -18.651  1.00  2.28           O  
ATOM   3176  H   SER A 225      19.624  -3.062 -17.052  1.00  2.28           H  
ATOM   3177  HA  SER A 225      17.387  -4.911 -17.216  1.00  2.28           H  
ATOM   3178 1HB  SER A 225      18.489  -5.884 -19.078  1.00  2.28           H  
ATOM   3179 2HB  SER A 225      18.751  -4.149 -19.168  1.00  2.28           H  
ATOM   3180  HG  SER A 225      20.806  -4.566 -18.091  1.00  2.28           H  
ATOM   3181  N   ARG A 226      19.769  -5.833 -15.292  1.00  2.85           N  
ATOM   3182  CA  ARG A 226      20.312  -6.922 -14.480  1.00  2.85           C  
ATOM   3183  C   ARG A 226      19.907  -6.821 -13.003  1.00  2.85           C  
ATOM   3184  O   ARG A 226      19.705  -5.727 -12.485  1.00  2.85           O  
ATOM   3185  CB  ARG A 226      21.832  -6.929 -14.576  1.00  2.85           C  
ATOM   3186  CG  ARG A 226      22.399  -7.055 -15.999  1.00  2.85           C  
ATOM   3187  CD  ARG A 226      22.154  -8.399 -16.602  1.00  2.85           C  
ATOM   3188  NE  ARG A 226      22.700  -8.493 -17.953  1.00  2.85           N  
ATOM   3189  CZ  ARG A 226      22.609  -9.576 -18.752  1.00  2.85           C  
ATOM   3190  NH1 ARG A 226      21.995 -10.660 -18.331  1.00  2.85           N  
ATOM   3191  NH2 ARG A 226      23.138  -9.548 -19.965  1.00  2.85           N  
ATOM   3192  H   ARG A 226      20.030  -4.876 -15.054  1.00  2.85           H  
ATOM   3193  HA  ARG A 226      19.934  -7.864 -14.872  1.00  2.85           H  
ATOM   3194 1HB  ARG A 226      22.213  -5.995 -14.159  1.00  2.85           H  
ATOM   3195 2HB  ARG A 226      22.234  -7.744 -13.977  1.00  2.85           H  
ATOM   3196 1HG  ARG A 226      21.938  -6.302 -16.639  1.00  2.85           H  
ATOM   3197 2HG  ARG A 226      23.476  -6.885 -15.971  1.00  2.85           H  
ATOM   3198 1HD  ARG A 226      22.622  -9.167 -15.989  1.00  2.85           H  
ATOM   3199 2HD  ARG A 226      21.079  -8.578 -16.656  1.00  2.85           H  
ATOM   3200  HE  ARG A 226      23.177  -7.680 -18.317  1.00  2.85           H  
ATOM   3201 1HH1 ARG A 226      21.586 -10.681 -17.407  1.00  2.85           H  
ATOM   3202 2HH1 ARG A 226      21.927 -11.469 -18.932  1.00  2.85           H  
ATOM   3203 1HH2 ARG A 226      23.609  -8.714 -20.293  1.00  2.85           H  
ATOM   3204 2HH2 ARG A 226      23.068 -10.358 -20.564  1.00  2.85           H  
ATOM   3205  N   LYS A 227      19.832  -7.982 -12.339  1.00  3.47           N  
ATOM   3206  CA  LYS A 227      19.518  -8.164 -10.909  1.00  3.47           C  
ATOM   3207  C   LYS A 227      18.692  -9.431 -10.741  1.00  3.47           C  
ATOM   3208  O   LYS A 227      19.137 -10.373 -10.085  1.00  3.47           O  
ATOM   3209  OXT LYS A 227      17.772  -9.629 -11.533  1.00  3.47           O  
ATOM   3210  CB  LYS A 227      18.771  -6.968 -10.275  1.00  3.47           C  
ATOM   3211  CG  LYS A 227      18.411  -7.145  -8.795  1.00  3.47           C  
ATOM   3212  CD  LYS A 227      17.729  -5.886  -8.236  1.00  3.47           C  
ATOM   3213  CE  LYS A 227      17.310  -6.071  -6.776  1.00  3.47           C  
ATOM   3214  NZ  LYS A 227      16.603  -4.872  -6.241  1.00  3.47           N  
ATOM   3215  H   LYS A 227      20.007  -8.820 -12.873  1.00  3.47           H  
ATOM   3216  HA  LYS A 227      20.452  -8.301 -10.362  1.00  3.47           H  
ATOM   3217 1HB  LYS A 227      19.414  -6.092 -10.254  1.00  3.47           H  
ATOM   3218 2HB  LYS A 227      17.871  -6.724 -10.843  1.00  3.47           H  
ATOM   3219 1HG  LYS A 227      17.735  -7.995  -8.682  1.00  3.47           H  
ATOM   3220 2HG  LYS A 227      19.315  -7.344  -8.222  1.00  3.47           H  
ATOM   3221 1HD  LYS A 227      18.419  -5.040  -8.303  1.00  3.47           H  
ATOM   3222 2HD  LYS A 227      16.846  -5.657  -8.831  1.00  3.47           H  
ATOM   3223 1HE  LYS A 227      16.644  -6.930  -6.709  1.00  3.47           H  
ATOM   3224 2HE  LYS A 227      18.194  -6.260  -6.168  1.00  3.47           H  
ATOM   3225 1HZ  LYS A 227      16.335  -5.036  -5.280  1.00  3.47           H  
ATOM   3226 2HZ  LYS A 227      17.201  -4.056  -6.277  1.00  3.47           H  
ATOM   3227 3HZ  LYS A 227      15.780  -4.699  -6.793  1.00  3.47           H  
TER    3228
ENDMDL

REMARK ID 223954 MODEL 5 2022-02-26_00000161_3_19
PFRMAT TS
TARGET 2022-02-26_00000161_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   9      -2.199   2.684   0.555  1.00  9.12           N  
ATOM      2  CA  ALA A   9      -1.201   3.061  -0.438  1.00  9.12           C  
ATOM      3  C   ALA A   9       0.175   2.571  -0.024  1.00  9.12           C  
ATOM      4  O   ALA A   9       0.799   3.119   0.889  1.00  9.12           O  
ATOM      5  CB  ALA A   9      -1.175   4.570  -0.628  1.00  9.12           C  
ATOM      6 1H   ALA A   9      -3.087   2.531   0.099  1.00  9.12           H  
ATOM      7 2H   ALA A   9      -1.905   1.833   1.014  1.00  9.12           H  
ATOM      8 3H   ALA A   9      -2.294   3.421   1.239  1.00  9.12           H  
ATOM      9  HA  ALA A   9      -1.463   2.584  -1.382  1.00  9.12           H  
ATOM     10 1HB  ALA A   9      -0.439   4.829  -1.389  1.00  9.12           H  
ATOM     11 2HB  ALA A   9      -2.158   4.915  -0.946  1.00  9.12           H  
ATOM     12 3HB  ALA A   9      -0.907   5.052   0.311  1.00  9.12           H  
ATOM     13  N   SER A  10       0.680   1.556  -0.714  1.00  8.55           N  
ATOM     14  CA  SER A  10       1.986   0.982  -0.374  1.00  8.55           C  
ATOM     15  C   SER A  10       3.142   1.817  -0.929  1.00  8.55           C  
ATOM     16  O   SER A  10       3.845   1.401  -1.851  1.00  8.55           O  
ATOM     17  CB  SER A  10       2.081  -0.435  -0.903  1.00  8.55           C  
ATOM     18  OG  SER A  10       1.108  -1.257  -0.312  1.00  8.55           O  
ATOM     19  H   SER A  10       0.157   1.149  -1.478  1.00  8.55           H  
ATOM     20  HA  SER A  10       2.080   0.957   0.713  1.00  8.55           H  
ATOM     21 1HB  SER A  10       1.952  -0.431  -1.984  1.00  8.55           H  
ATOM     22 2HB  SER A  10       3.073  -0.831  -0.693  1.00  8.55           H  
ATOM     23  HG  SER A  10       1.257  -2.141  -0.665  1.00  8.55           H  
ATOM     24  N   GLU A  11       3.311   3.005  -0.365  1.00  7.66           N  
ATOM     25  CA  GLU A  11       4.324   3.953  -0.813  1.00  7.66           C  
ATOM     26  C   GLU A  11       5.691   3.579  -0.260  1.00  7.66           C  
ATOM     27  O   GLU A  11       5.794   2.996   0.818  1.00  7.66           O  
ATOM     28  CB  GLU A  11       3.953   5.374  -0.373  1.00  7.66           C  
ATOM     29  CG  GLU A  11       2.664   5.911  -1.005  1.00  7.66           C  
ATOM     30  CD  GLU A  11       2.332   7.339  -0.604  1.00  7.66           C  
ATOM     31  OE1 GLU A  11       2.967   7.857   0.286  1.00  7.66           O  
ATOM     32  OE2 GLU A  11       1.436   7.906  -1.191  1.00  7.66           O  
ATOM     33  H   GLU A  11       2.666   3.248   0.385  1.00  7.66           H  
ATOM     34  HA  GLU A  11       4.374   3.923  -1.901  1.00  7.66           H  
ATOM     35 1HB  GLU A  11       3.824   5.393   0.710  1.00  7.66           H  
ATOM     36 2HB  GLU A  11       4.767   6.057  -0.617  1.00  7.66           H  
ATOM     37 1HG  GLU A  11       2.756   5.862  -2.089  1.00  7.66           H  
ATOM     38 2HG  GLU A  11       1.849   5.260  -0.710  1.00  7.66           H  
ATOM     39  N   ARG A  12       6.749   3.918  -0.993  1.00  6.45           N  
ATOM     40  CA  ARG A  12       8.097   3.679  -0.493  1.00  6.45           C  
ATOM     41  C   ARG A  12       8.342   4.501   0.758  1.00  6.45           C  
ATOM     42  O   ARG A  12       8.052   5.700   0.781  1.00  6.45           O  
ATOM     43  CB  ARG A  12       9.146   4.028  -1.536  1.00  6.45           C  
ATOM     44  CG  ARG A  12      10.579   3.703  -1.125  1.00  6.45           C  
ATOM     45  CD  ARG A  12      11.554   3.971  -2.216  1.00  6.45           C  
ATOM     46  NE  ARG A  12      12.918   3.666  -1.804  1.00  6.45           N  
ATOM     47  CZ  ARG A  12      14.006   3.776  -2.592  1.00  6.45           C  
ATOM     48  NH1 ARG A  12      13.883   4.184  -3.836  1.00  6.45           N  
ATOM     49  NH2 ARG A  12      15.200   3.473  -2.112  1.00  6.45           N  
ATOM     50  H   ARG A  12       6.614   4.367  -1.887  1.00  6.45           H  
ATOM     51  HA  ARG A  12       8.192   2.623  -0.239  1.00  6.45           H  
ATOM     52 1HB  ARG A  12       8.937   3.492  -2.460  1.00  6.45           H  
ATOM     53 2HB  ARG A  12       9.100   5.094  -1.755  1.00  6.45           H  
ATOM     54 1HG  ARG A  12      10.858   4.314  -0.262  1.00  6.45           H  
ATOM     55 2HG  ARG A  12      10.647   2.650  -0.854  1.00  6.45           H  
ATOM     56 1HD  ARG A  12      11.313   3.356  -3.082  1.00  6.45           H  
ATOM     57 2HD  ARG A  12      11.509   5.023  -2.493  1.00  6.45           H  
ATOM     58  HE  ARG A  12      13.058   3.349  -0.852  1.00  6.45           H  
ATOM     59 1HH1 ARG A  12      12.972   4.415  -4.204  1.00  6.45           H  
ATOM     60 2HH1 ARG A  12      14.701   4.266  -4.423  1.00  6.45           H  
ATOM     61 1HH2 ARG A  12      15.295   3.160  -1.155  1.00  6.45           H  
ATOM     62 2HH2 ARG A  12      16.016   3.555  -2.699  1.00  6.45           H  
ATOM     63  N   LEU A  13       8.876   3.867   1.791  1.00  5.08           N  
ATOM     64  CA  LEU A  13       9.133   4.563   3.036  1.00  5.08           C  
ATOM     65  C   LEU A  13      10.628   4.776   3.293  1.00  5.08           C  
ATOM     66  O   LEU A  13      11.442   3.969   2.850  1.00  5.08           O  
ATOM     67  CB  LEU A  13       8.531   3.762   4.194  1.00  5.08           C  
ATOM     68  CG  LEU A  13       7.044   3.487   4.080  1.00  5.08           C  
ATOM     69  CD1 LEU A  13       6.610   2.652   5.262  1.00  5.08           C  
ATOM     70  CD2 LEU A  13       6.288   4.803   4.005  1.00  5.08           C  
ATOM     71  H   LEU A  13       9.082   2.881   1.715  1.00  5.08           H  
ATOM     72  HA  LEU A  13       8.619   5.515   2.970  1.00  5.08           H  
ATOM     73 1HB  LEU A  13       9.039   2.798   4.247  1.00  5.08           H  
ATOM     74 2HB  LEU A  13       8.698   4.280   5.130  1.00  5.08           H  
ATOM     75  HG  LEU A  13       6.846   2.911   3.175  1.00  5.08           H  
ATOM     76 1HD1 LEU A  13       5.545   2.436   5.182  1.00  5.08           H  
ATOM     77 2HD1 LEU A  13       7.171   1.716   5.270  1.00  5.08           H  
ATOM     78 3HD1 LEU A  13       6.802   3.198   6.185  1.00  5.08           H  
ATOM     79 1HD2 LEU A  13       5.220   4.601   3.914  1.00  5.08           H  
ATOM     80 2HD2 LEU A  13       6.474   5.385   4.906  1.00  5.08           H  
ATOM     81 3HD2 LEU A  13       6.622   5.368   3.133  1.00  5.08           H  
ATOM     82  N   PRO A  14      11.007   5.845   4.031  1.00  3.77           N  
ATOM     83  CA  PRO A  14      12.337   6.133   4.566  1.00  3.77           C  
ATOM     84  C   PRO A  14      12.591   5.314   5.835  1.00  3.77           C  
ATOM     85  O   PRO A  14      13.671   5.361   6.434  1.00  3.77           O  
ATOM     86  CB  PRO A  14      12.251   7.627   4.873  1.00  3.77           C  
ATOM     87  CG  PRO A  14      10.804   7.843   5.247  1.00  3.77           C  
ATOM     88  CD  PRO A  14      10.018   6.918   4.333  1.00  3.77           C  
ATOM     89  HA  PRO A  14      13.096   5.918   3.800  1.00  3.77           H  
ATOM     90 1HB  PRO A  14      12.940   7.882   5.690  1.00  3.77           H  
ATOM     91 2HB  PRO A  14      12.561   8.212   3.994  1.00  3.77           H  
ATOM     92 1HG  PRO A  14      10.660   7.600   6.316  1.00  3.77           H  
ATOM     93 2HG  PRO A  14      10.532   8.902   5.123  1.00  3.77           H  
ATOM     94 1HD  PRO A  14       9.155   6.540   4.893  1.00  3.77           H  
ATOM     95 2HD  PRO A  14       9.725   7.451   3.412  1.00  3.77           H  
ATOM     96  N   ASN A  15      11.546   4.605   6.248  1.00  2.69           N  
ATOM     97  CA  ASN A  15      11.445   3.813   7.456  1.00  2.69           C  
ATOM     98  C   ASN A  15      11.731   4.655   8.691  1.00  2.69           C  
ATOM     99  O   ASN A  15      11.199   5.765   8.805  1.00  2.69           O  
ATOM    100  CB  ASN A  15      12.351   2.602   7.347  1.00  2.69           C  
ATOM    101  CG  ASN A  15      11.956   1.721   6.183  1.00  2.69           C  
ATOM    102  OD1 ASN A  15      10.772   1.407   6.000  1.00  2.69           O  
ATOM    103  ND2 ASN A  15      12.924   1.321   5.399  1.00  2.69           N  
ATOM    104  H   ASN A  15      10.724   4.623   5.675  1.00  2.69           H  
ATOM    105  HA  ASN A  15      10.417   3.457   7.543  1.00  2.69           H  
ATOM    106 1HB  ASN A  15      13.391   2.909   7.232  1.00  2.69           H  
ATOM    107 2HB  ASN A  15      12.278   2.002   8.252  1.00  2.69           H  
ATOM    108 1HD2 ASN A  15      12.724   0.737   4.611  1.00  2.69           H  
ATOM    109 2HD2 ASN A  15      13.866   1.601   5.586  1.00  2.69           H  
ATOM    110  N   ARG A  16      12.543   4.139   9.617  1.00  1.90           N  
ATOM    111  CA  ARG A  16      12.811   4.850  10.860  1.00  1.90           C  
ATOM    112  C   ARG A  16      14.279   4.701  11.321  1.00  1.90           C  
ATOM    113  O   ARG A  16      14.957   3.761  10.900  1.00  1.90           O  
ATOM    114  CB  ARG A  16      11.884   4.344  11.977  1.00  1.90           C  
ATOM    115  CG  ARG A  16      10.351   4.565  11.782  1.00  1.90           C  
ATOM    116  CD  ARG A  16       9.975   6.020  11.851  1.00  1.90           C  
ATOM    117  NE  ARG A  16       8.544   6.240  11.802  1.00  1.90           N  
ATOM    118  CZ  ARG A  16       7.803   6.357  10.681  1.00  1.90           C  
ATOM    119  NH1 ARG A  16       8.355   6.273   9.482  1.00  1.90           N  
ATOM    120  NH2 ARG A  16       6.503   6.564  10.789  1.00  1.90           N  
ATOM    121  H   ARG A  16      12.968   3.239   9.469  1.00  1.90           H  
ATOM    122  HA  ARG A  16      12.586   5.895  10.673  1.00  1.90           H  
ATOM    123 1HB  ARG A  16      12.037   3.274  12.110  1.00  1.90           H  
ATOM    124 2HB  ARG A  16      12.154   4.807  12.916  1.00  1.90           H  
ATOM    125 1HG  ARG A  16      10.013   4.157  10.838  1.00  1.90           H  
ATOM    126 2HG  ARG A  16       9.829   4.059  12.596  1.00  1.90           H  
ATOM    127 1HD  ARG A  16      10.330   6.437  12.738  1.00  1.90           H  
ATOM    128 2HD  ARG A  16      10.423   6.553  11.023  1.00  1.90           H  
ATOM    129  HE  ARG A  16       8.058   6.328  12.710  1.00  1.90           H  
ATOM    130 1HH1 ARG A  16       9.370   6.119   9.373  1.00  1.90           H  
ATOM    131 2HH1 ARG A  16       7.782   6.366   8.659  1.00  1.90           H  
ATOM    132 1HH2 ARG A  16       6.079   6.631  11.709  1.00  1.90           H  
ATOM    133 2HH2 ARG A  16       5.936   6.655   9.963  1.00  1.90           H  
ATOM    134  N   PRO A  17      14.803   5.648  12.124  1.00  1.36           N  
ATOM    135  CA  PRO A  17      16.071   5.586  12.849  1.00  1.36           C  
ATOM    136  C   PRO A  17      15.945   4.562  13.972  1.00  1.36           C  
ATOM    137  O   PRO A  17      14.838   4.094  14.216  1.00  1.36           O  
ATOM    138  CB  PRO A  17      16.258   7.028  13.332  1.00  1.36           C  
ATOM    139  CG  PRO A  17      14.858   7.618  13.372  1.00  1.36           C  
ATOM    140  CD  PRO A  17      14.122   6.968  12.245  1.00  1.36           C  
ATOM    141  HA  PRO A  17      16.865   5.296  12.151  1.00  1.36           H  
ATOM    142 1HB  PRO A  17      16.750   7.022  14.310  1.00  1.36           H  
ATOM    143 2HB  PRO A  17      16.932   7.565  12.648  1.00  1.36           H  
ATOM    144 1HG  PRO A  17      14.349   7.423  14.305  1.00  1.36           H  
ATOM    145 2HG  PRO A  17      14.908   8.713  13.272  1.00  1.36           H  
ATOM    146 1HD  PRO A  17      13.086   6.882  12.552  1.00  1.36           H  
ATOM    147 2HD  PRO A  17      14.236   7.551  11.319  1.00  1.36           H  
ATOM    148  N   ALA A  18      17.056   4.154  14.605  1.00  1.03           N  
ATOM    149  CA  ALA A  18      16.974   3.168  15.701  1.00  1.03           C  
ATOM    150  C   ALA A  18      17.395   3.682  17.087  1.00  1.03           C  
ATOM    151  O   ALA A  18      18.353   4.457  17.222  1.00  1.03           O  
ATOM    152  CB  ALA A  18      17.843   1.972  15.359  1.00  1.03           C  
ATOM    153  H   ALA A  18      17.956   4.544  14.334  1.00  1.03           H  
ATOM    154  HA  ALA A  18      15.941   2.842  15.779  1.00  1.03           H  
ATOM    155 1HB  ALA A  18      17.743   1.218  16.142  1.00  1.03           H  
ATOM    156 2HB  ALA A  18      17.520   1.553  14.408  1.00  1.03           H  
ATOM    157 3HB  ALA A  18      18.876   2.280  15.280  1.00  1.03           H  
ATOM    158  N   CYS A  19      16.715   3.164  18.116  1.00  0.83           N  
ATOM    159  CA  CYS A  19      17.049   3.449  19.517  1.00  0.83           C  
ATOM    160  C   CYS A  19      17.213   2.233  20.396  1.00  0.83           C  
ATOM    161  O   CYS A  19      16.593   1.190  20.175  1.00  0.83           O  
ATOM    162  CB  CYS A  19      16.034   4.334  20.246  1.00  0.83           C  
ATOM    163  SG  CYS A  19      16.018   6.008  19.797  1.00  0.83           S  
ATOM    164  H   CYS A  19      15.958   2.511  17.904  1.00  0.83           H  
ATOM    165  HA  CYS A  19      17.991   3.981  19.512  1.00  0.83           H  
ATOM    166 1HB  CYS A  19      15.031   3.938  20.083  1.00  0.83           H  
ATOM    167 2HB  CYS A  19      16.229   4.279  21.314  1.00  0.83           H  
ATOM    168  HG  CYS A  19      14.993   6.350  20.570  1.00  0.83           H  
ATOM    169  N   LEU A  20      18.035   2.422  21.412  1.00  0.72           N  
ATOM    170  CA  LEU A  20      18.255   1.467  22.476  1.00  0.72           C  
ATOM    171  C   LEU A  20      17.690   2.034  23.783  1.00  0.72           C  
ATOM    172  O   LEU A  20      18.056   3.142  24.169  1.00  0.72           O  
ATOM    173  CB  LEU A  20      19.754   1.226  22.606  1.00  0.72           C  
ATOM    174  CG  LEU A  20      20.217   0.329  23.676  1.00  0.72           C  
ATOM    175  CD1 LEU A  20      19.736  -1.095  23.404  1.00  0.72           C  
ATOM    176  CD2 LEU A  20      21.726   0.449  23.736  1.00  0.72           C  
ATOM    177  H   LEU A  20      18.539   3.309  21.444  1.00  0.72           H  
ATOM    178  HA  LEU A  20      17.753   0.536  22.232  1.00  0.72           H  
ATOM    179 1HB  LEU A  20      20.107   0.806  21.673  1.00  0.72           H  
ATOM    180 2HB  LEU A  20      20.245   2.191  22.746  1.00  0.72           H  
ATOM    181  HG  LEU A  20      19.792   0.632  24.612  1.00  0.72           H  
ATOM    182 1HD1 LEU A  20      20.080  -1.748  24.194  1.00  0.72           H  
ATOM    183 2HD1 LEU A  20      18.649  -1.110  23.370  1.00  0.72           H  
ATOM    184 3HD1 LEU A  20      20.131  -1.442  22.450  1.00  0.72           H  
ATOM    185 1HD2 LEU A  20      22.113  -0.187  24.532  1.00  0.72           H  
ATOM    186 2HD2 LEU A  20      22.151   0.156  22.777  1.00  0.72           H  
ATOM    187 3HD2 LEU A  20      21.997   1.467  23.931  1.00  0.72           H  
ATOM    188  N   LEU A  21      16.787   1.304  24.430  1.00  0.66           N  
ATOM    189  CA  LEU A  21      16.214   1.744  25.705  1.00  0.66           C  
ATOM    190  C   LEU A  21      16.785   0.861  26.802  1.00  0.66           C  
ATOM    191  O   LEU A  21      16.556  -0.350  26.805  1.00  0.66           O  
ATOM    192  CB  LEU A  21      14.671   1.695  25.637  1.00  0.66           C  
ATOM    193  CG  LEU A  21      13.832   2.067  26.873  1.00  0.66           C  
ATOM    194  CD1 LEU A  21      14.102   3.485  27.233  1.00  0.66           C  
ATOM    195  CD2 LEU A  21      12.324   1.911  26.521  1.00  0.66           C  
ATOM    196  H   LEU A  21      16.511   0.409  24.033  1.00  0.66           H  
ATOM    197  HA  LEU A  21      16.515   2.769  25.896  1.00  0.66           H  
ATOM    198 1HB  LEU A  21      14.382   2.423  24.895  1.00  0.66           H  
ATOM    199 2HB  LEU A  21      14.366   0.707  25.304  1.00  0.66           H  
ATOM    200  HG  LEU A  21      14.098   1.429  27.720  1.00  0.66           H  
ATOM    201 1HD1 LEU A  21      13.508   3.769  28.100  1.00  0.66           H  
ATOM    202 2HD1 LEU A  21      15.150   3.593  27.456  1.00  0.66           H  
ATOM    203 3HD1 LEU A  21      13.846   4.113  26.395  1.00  0.66           H  
ATOM    204 1HD2 LEU A  21      11.711   2.192  27.381  1.00  0.66           H  
ATOM    205 2HD2 LEU A  21      12.076   2.562  25.680  1.00  0.66           H  
ATOM    206 3HD2 LEU A  21      12.116   0.882  26.249  1.00  0.66           H  
ATOM    207  N   VAL A  22      17.557   1.456  27.706  1.00  0.63           N  
ATOM    208  CA  VAL A  22      18.225   0.669  28.729  1.00  0.63           C  
ATOM    209  C   VAL A  22      17.659   0.825  30.100  1.00  0.63           C  
ATOM    210  O   VAL A  22      17.746   1.875  30.720  1.00  0.63           O  
ATOM    211  CB  VAL A  22      19.699   0.979  28.801  1.00  0.63           C  
ATOM    212  CG1 VAL A  22      20.285   0.162  29.913  1.00  0.63           C  
ATOM    213  CG2 VAL A  22      20.295   0.652  27.466  1.00  0.63           C  
ATOM    214  H   VAL A  22      17.680   2.465  27.667  1.00  0.63           H  
ATOM    215  HA  VAL A  22      18.137  -0.373  28.448  1.00  0.63           H  
ATOM    216  HB  VAL A  22      19.862   2.016  29.032  1.00  0.63           H  
ATOM    217 1HG1 VAL A  22      21.325   0.346  29.992  1.00  0.63           H  
ATOM    218 2HG1 VAL A  22      19.803   0.437  30.848  1.00  0.63           H  
ATOM    219 3HG1 VAL A  22      20.111  -0.895  29.721  1.00  0.63           H  
ATOM    220 1HG2 VAL A  22      21.365   0.844  27.466  1.00  0.63           H  
ATOM    221 2HG2 VAL A  22      20.105  -0.379  27.227  1.00  0.63           H  
ATOM    222 3HG2 VAL A  22      19.813   1.267  26.733  1.00  0.63           H  
ATOM    223  N   ALA A  23      17.130  -0.266  30.586  1.00  0.64           N  
ATOM    224  CA  ALA A  23      16.450  -0.315  31.850  1.00  0.64           C  
ATOM    225  C   ALA A  23      17.207  -1.162  32.849  1.00  0.64           C  
ATOM    226  O   ALA A  23      17.979  -2.044  32.485  1.00  0.64           O  
ATOM    227  CB  ALA A  23      15.070  -0.863  31.626  1.00  0.64           C  
ATOM    228  H   ALA A  23      17.181  -1.111  30.015  1.00  0.64           H  
ATOM    229  HA  ALA A  23      16.383   0.696  32.253  1.00  0.64           H  
ATOM    230 1HB  ALA A  23      14.529  -0.910  32.567  1.00  0.64           H  
ATOM    231 2HB  ALA A  23      14.526  -0.234  30.922  1.00  0.64           H  
ATOM    232 3HB  ALA A  23      15.184  -1.848  31.216  1.00  0.64           H  
ATOM    233  N   SER A  24      16.996  -0.868  34.115  1.00  0.66           N  
ATOM    234  CA  SER A  24      17.550  -1.648  35.207  1.00  0.66           C  
ATOM    235  C   SER A  24      16.995  -3.065  35.246  1.00  0.66           C  
ATOM    236  O   SER A  24      15.821  -3.275  34.940  1.00  0.66           O  
ATOM    237  CB  SER A  24      17.229  -0.989  36.503  1.00  0.66           C  
ATOM    238  OG  SER A  24      17.655  -1.782  37.551  1.00  0.66           O  
ATOM    239  H   SER A  24      16.391  -0.088  34.336  1.00  0.66           H  
ATOM    240  HA  SER A  24      18.632  -1.709  35.084  1.00  0.66           H  
ATOM    241 1HB  SER A  24      17.703  -0.012  36.554  1.00  0.66           H  
ATOM    242 2HB  SER A  24      16.156  -0.854  36.571  1.00  0.66           H  
ATOM    243  HG  SER A  24      17.251  -2.633  37.386  1.00  0.66           H  
ATOM    244  N   GLY A  25      17.829  -4.033  35.633  1.00  0.70           N  
ATOM    245  CA  GLY A  25      17.402  -5.422  35.810  1.00  0.70           C  
ATOM    246  C   GLY A  25      17.033  -5.717  37.277  1.00  0.70           C  
ATOM    247  O   GLY A  25      16.716  -6.853  37.637  1.00  0.70           O  
ATOM    248  H   GLY A  25      18.805  -3.827  35.865  1.00  0.70           H  
ATOM    249 1HA  GLY A  25      16.552  -5.629  35.161  1.00  0.70           H  
ATOM    250 2HA  GLY A  25      18.215  -6.077  35.500  1.00  0.70           H  
ATOM    251  N   ALA A  26      17.088  -4.684  38.116  1.00  0.74           N  
ATOM    252  CA  ALA A  26      16.810  -4.769  39.549  1.00  0.74           C  
ATOM    253  C   ALA A  26      15.353  -5.055  39.826  1.00  0.74           C  
ATOM    254  O   ALA A  26      14.491  -4.691  39.034  1.00  0.74           O  
ATOM    255  CB  ALA A  26      17.160  -3.466  40.241  1.00  0.74           C  
ATOM    256  H   ALA A  26      17.352  -3.781  37.749  1.00  0.74           H  
ATOM    257  HA  ALA A  26      17.411  -5.580  39.960  1.00  0.74           H  
ATOM    258 1HB  ALA A  26      16.966  -3.551  41.308  1.00  0.74           H  
ATOM    259 2HB  ALA A  26      18.211  -3.233  40.081  1.00  0.74           H  
ATOM    260 3HB  ALA A  26      16.541  -2.679  39.826  1.00  0.74           H  
ATOM    261  N   ALA A  27      15.063  -5.638  40.997  1.00  0.78           N  
ATOM    262  CA  ALA A  27      13.666  -5.815  41.405  1.00  0.78           C  
ATOM    263  C   ALA A  27      12.976  -4.452  41.439  1.00  0.78           C  
ATOM    264  O   ALA A  27      11.816  -4.305  41.054  1.00  0.78           O  
ATOM    265  CB  ALA A  27      13.582  -6.478  42.765  1.00  0.78           C  
ATOM    266  H   ALA A  27      15.808  -5.955  41.601  1.00  0.78           H  
ATOM    267  HA  ALA A  27      13.164  -6.436  40.665  1.00  0.78           H  
ATOM    268 1HB  ALA A  27      12.535  -6.602  43.040  1.00  0.78           H  
ATOM    269 2HB  ALA A  27      14.066  -7.453  42.726  1.00  0.78           H  
ATOM    270 3HB  ALA A  27      14.080  -5.853  43.505  1.00  0.78           H  
ATOM    271  N   GLU A  28      13.717  -3.420  41.849  1.00  0.81           N  
ATOM    272  CA  GLU A  28      13.193  -2.059  41.846  1.00  0.81           C  
ATOM    273  C   GLU A  28      13.449  -1.521  40.447  1.00  0.81           C  
ATOM    274  O   GLU A  28      14.311  -0.657  40.201  1.00  0.81           O  
ATOM    275  CB  GLU A  28      13.842  -1.223  42.939  1.00  0.81           C  
ATOM    276  CG  GLU A  28      13.527  -1.753  44.331  1.00  0.81           C  
ATOM    277  CD  GLU A  28      14.125  -0.964  45.464  1.00  0.81           C  
ATOM    278  OE1 GLU A  28      14.901  -0.075  45.226  1.00  0.81           O  
ATOM    279  OE2 GLU A  28      13.781  -1.262  46.588  1.00  0.81           O  
ATOM    280  H   GLU A  28      14.663  -3.588  42.150  1.00  0.81           H  
ATOM    281  HA  GLU A  28      12.115  -2.083  42.015  1.00  0.81           H  
ATOM    282 1HB  GLU A  28      14.924  -1.209  42.802  1.00  0.81           H  
ATOM    283 2HB  GLU A  28      13.482  -0.197  42.874  1.00  0.81           H  
ATOM    284 1HG  GLU A  28      12.444  -1.768  44.453  1.00  0.81           H  
ATOM    285 2HG  GLU A  28      13.878  -2.783  44.394  1.00  0.81           H  
ATOM    286  N   GLY A  29      12.672  -2.099  39.543  1.00  0.83           N  
ATOM    287  CA  GLY A  29      12.803  -1.964  38.121  1.00  0.83           C  
ATOM    288  C   GLY A  29      12.247  -0.674  37.620  1.00  0.83           C  
ATOM    289  O   GLY A  29      12.023   0.265  38.383  1.00  0.83           O  
ATOM    290  H   GLY A  29      11.988  -2.770  39.897  1.00  0.83           H  
ATOM    291 1HA  GLY A  29      13.853  -2.053  37.843  1.00  0.83           H  
ATOM    292 2HA  GLY A  29      12.289  -2.793  37.646  1.00  0.83           H  
ATOM    293  N   VAL A  30      12.111  -0.593  36.320  1.00  0.84           N  
ATOM    294  CA  VAL A  30      11.790   0.669  35.690  1.00  0.84           C  
ATOM    295  C   VAL A  30      10.459   1.296  36.123  1.00  0.84           C  
ATOM    296  O   VAL A  30       9.439   0.608  36.250  1.00  0.84           O  
ATOM    297  CB  VAL A  30      11.866   0.492  34.181  1.00  0.84           C  
ATOM    298  CG1 VAL A  30      10.739  -0.407  33.680  1.00  0.84           C  
ATOM    299  CG2 VAL A  30      11.889   1.841  33.537  1.00  0.84           C  
ATOM    300  H   VAL A  30      12.230  -1.449  35.771  1.00  0.84           H  
ATOM    301  HA  VAL A  30      12.584   1.360  35.926  1.00  0.84           H  
ATOM    302  HB  VAL A  30      12.794  -0.017  33.946  1.00  0.84           H  
ATOM    303 1HG1 VAL A  30      10.831  -0.552  32.606  1.00  0.84           H  
ATOM    304 2HG1 VAL A  30      10.801  -1.371  34.178  1.00  0.84           H  
ATOM    305 3HG1 VAL A  30       9.777   0.059  33.901  1.00  0.84           H  
ATOM    306 1HG2 VAL A  30      11.997   1.728  32.476  1.00  0.84           H  
ATOM    307 2HG2 VAL A  30      10.978   2.373  33.746  1.00  0.84           H  
ATOM    308 3HG2 VAL A  30      12.733   2.406  33.933  1.00  0.84           H  
ATOM    309  N   SER A  31      10.445   2.619  36.331  1.00  0.83           N  
ATOM    310  CA  SER A  31       9.183   3.274  36.613  1.00  0.83           C  
ATOM    311  C   SER A  31       8.350   3.095  35.358  1.00  0.83           C  
ATOM    312  O   SER A  31       8.804   3.464  34.271  1.00  0.83           O  
ATOM    313  CB  SER A  31       9.409   4.747  36.906  1.00  0.83           C  
ATOM    314  OG  SER A  31       8.195   5.427  37.066  1.00  0.83           O  
ATOM    315  H   SER A  31      11.295   3.186  36.284  1.00  0.83           H  
ATOM    316  HA  SER A  31       8.694   2.788  37.457  1.00  0.83           H  
ATOM    317 1HB  SER A  31      10.009   4.845  37.811  1.00  0.83           H  
ATOM    318 2HB  SER A  31       9.978   5.199  36.093  1.00  0.83           H  
ATOM    319  HG  SER A  31       8.427   6.300  37.400  1.00  0.83           H  
ATOM    320  N   ALA A  32       7.141   2.562  35.469  1.00  0.83           N  
ATOM    321  CA  ALA A  32       6.383   2.328  34.253  1.00  0.83           C  
ATOM    322  C   ALA A  32       6.104   3.602  33.496  1.00  0.83           C  
ATOM    323  O   ALA A  32       6.152   3.610  32.275  1.00  0.83           O  
ATOM    324  CB  ALA A  32       5.076   1.654  34.541  1.00  0.83           C  
ATOM    325  H   ALA A  32       6.767   2.297  36.366  1.00  0.83           H  
ATOM    326  HA  ALA A  32       6.982   1.673  33.619  1.00  0.83           H  
ATOM    327 1HB  ALA A  32       4.552   1.449  33.608  1.00  0.83           H  
ATOM    328 2HB  ALA A  32       5.279   0.741  35.060  1.00  0.83           H  
ATOM    329 3HB  ALA A  32       4.473   2.294  35.145  1.00  0.83           H  
ATOM    330  N   GLN A  33       5.860   4.711  34.195  1.00  0.82           N  
ATOM    331  CA  GLN A  33       5.504   5.909  33.456  1.00  0.82           C  
ATOM    332  C   GLN A  33       6.650   6.346  32.551  1.00  0.82           C  
ATOM    333  O   GLN A  33       6.431   6.679  31.383  1.00  0.82           O  
ATOM    334  CB  GLN A  33       5.173   7.072  34.406  1.00  0.82           C  
ATOM    335  CG  GLN A  33       3.894   6.908  35.236  1.00  0.82           C  
ATOM    336  CD  GLN A  33       3.610   8.151  36.114  1.00  0.82           C  
ATOM    337  OE1 GLN A  33       3.409   9.243  35.562  1.00  0.82           O  
ATOM    338  NE2 GLN A  33       3.608   8.011  37.442  1.00  0.82           N  
ATOM    339  H   GLN A  33       5.872   4.702  35.206  1.00  0.82           H  
ATOM    340  HA  GLN A  33       4.635   5.691  32.833  1.00  0.82           H  
ATOM    341 1HB  GLN A  33       6.001   7.207  35.106  1.00  0.82           H  
ATOM    342 2HB  GLN A  33       5.085   7.993  33.829  1.00  0.82           H  
ATOM    343 1HG  GLN A  33       3.049   6.751  34.566  1.00  0.82           H  
ATOM    344 2HG  GLN A  33       4.011   6.043  35.902  1.00  0.82           H  
ATOM    345 1HE2 GLN A  33       3.438   8.796  38.028  1.00  0.82           H  
ATOM    346 2HE2 GLN A  33       3.806   7.100  37.894  1.00  0.82           H  
ATOM    347  N   SER A  34       7.882   6.295  33.059  1.00  0.82           N  
ATOM    348  CA  SER A  34       8.997   6.732  32.238  1.00  0.82           C  
ATOM    349  C   SER A  34       9.278   5.746  31.126  1.00  0.82           C  
ATOM    350  O   SER A  34       9.528   6.142  29.979  1.00  0.82           O  
ATOM    351  CB  SER A  34      10.237   6.975  33.073  1.00  0.82           C  
ATOM    352  OG  SER A  34      10.049   8.077  33.916  1.00  0.82           O  
ATOM    353  H   SER A  34       8.034   5.970  34.004  1.00  0.82           H  
ATOM    354  HA  SER A  34       8.711   7.678  31.795  1.00  0.82           H  
ATOM    355 1HB  SER A  34      10.451   6.084  33.669  1.00  0.82           H  
ATOM    356 2HB  SER A  34      11.092   7.151  32.420  1.00  0.82           H  
ATOM    357  HG  SER A  34       9.976   8.855  33.325  1.00  0.82           H  
ATOM    358  N   PHE A  35       9.196   4.449  31.443  1.00  0.82           N  
ATOM    359  CA  PHE A  35       9.457   3.436  30.435  1.00  0.82           C  
ATOM    360  C   PHE A  35       8.508   3.644  29.282  1.00  0.82           C  
ATOM    361  O   PHE A  35       8.914   3.683  28.121  1.00  0.82           O  
ATOM    362  CB  PHE A  35       9.190   2.019  30.925  1.00  0.82           C  
ATOM    363  CG  PHE A  35       9.531   1.004  29.869  1.00  0.82           C  
ATOM    364  CD1 PHE A  35      10.819   0.491  29.774  1.00  0.82           C  
ATOM    365  CD2 PHE A  35       8.598   0.604  28.931  1.00  0.82           C  
ATOM    366  CE1 PHE A  35      11.147  -0.401  28.795  1.00  0.82           C  
ATOM    367  CE2 PHE A  35       8.934  -0.288  27.944  1.00  0.82           C  
ATOM    368  CZ  PHE A  35      10.211  -0.791  27.881  1.00  0.82           C  
ATOM    369  H   PHE A  35       8.964   4.163  32.398  1.00  0.82           H  
ATOM    370  HA  PHE A  35      10.484   3.530  30.082  1.00  0.82           H  
ATOM    371 1HB  PHE A  35       9.749   1.812  31.805  1.00  0.82           H  
ATOM    372 2HB  PHE A  35       8.137   1.909  31.184  1.00  0.82           H  
ATOM    373  HD1 PHE A  35      11.570   0.803  30.486  1.00  0.82           H  
ATOM    374  HD2 PHE A  35       7.592   1.008  28.980  1.00  0.82           H  
ATOM    375  HE1 PHE A  35      12.159  -0.791  28.738  1.00  0.82           H  
ATOM    376  HE2 PHE A  35       8.189  -0.590  27.215  1.00  0.82           H  
ATOM    377  HZ  PHE A  35      10.482  -1.488  27.105  1.00  0.82           H  
ATOM    378  N   LEU A  36       7.224   3.758  29.621  1.00  0.83           N  
ATOM    379  CA  LEU A  36       6.164   3.867  28.653  1.00  0.83           C  
ATOM    380  C   LEU A  36       6.247   5.130  27.817  1.00  0.83           C  
ATOM    381  O   LEU A  36       5.954   5.073  26.625  1.00  0.83           O  
ATOM    382  CB  LEU A  36       4.827   3.764  29.367  1.00  0.83           C  
ATOM    383  CG  LEU A  36       4.529   2.358  29.974  1.00  0.83           C  
ATOM    384  CD1 LEU A  36       3.268   2.461  30.779  1.00  0.83           C  
ATOM    385  CD2 LEU A  36       4.429   1.306  28.861  1.00  0.83           C  
ATOM    386  H   LEU A  36       6.963   3.749  30.607  1.00  0.83           H  
ATOM    387  HA  LEU A  36       6.242   3.014  27.986  1.00  0.83           H  
ATOM    388 1HB  LEU A  36       4.814   4.493  30.182  1.00  0.83           H  
ATOM    389 2HB  LEU A  36       4.030   4.011  28.668  1.00  0.83           H  
ATOM    390  HG  LEU A  36       5.330   2.063  30.643  1.00  0.83           H  
ATOM    391 1HD1 LEU A  36       3.039   1.514  31.220  1.00  0.83           H  
ATOM    392 2HD1 LEU A  36       3.401   3.208  31.564  1.00  0.83           H  
ATOM    393 3HD1 LEU A  36       2.468   2.762  30.136  1.00  0.83           H  
ATOM    394 1HD2 LEU A  36       4.215   0.329  29.300  1.00  0.83           H  
ATOM    395 2HD2 LEU A  36       3.642   1.573  28.179  1.00  0.83           H  
ATOM    396 3HD2 LEU A  36       5.367   1.261  28.316  1.00  0.83           H  
ATOM    397  N   HIS A  37       6.673   6.265  28.385  1.00  0.86           N  
ATOM    398  CA  HIS A  37       6.791   7.457  27.545  1.00  0.86           C  
ATOM    399  C   HIS A  37       7.954   7.297  26.570  1.00  0.86           C  
ATOM    400  O   HIS A  37       7.851   7.666  25.392  1.00  0.86           O  
ATOM    401  CB  HIS A  37       7.021   8.722  28.365  1.00  0.86           C  
ATOM    402  CG  HIS A  37       5.840   9.197  29.148  1.00  0.86           C  
ATOM    403  ND1 HIS A  37       4.635   9.525  28.557  1.00  0.86           N  
ATOM    404  CD2 HIS A  37       5.688   9.442  30.472  1.00  0.86           C  
ATOM    405  CE1 HIS A  37       3.789   9.930  29.488  1.00  0.86           C  
ATOM    406  NE2 HIS A  37       4.402   9.891  30.656  1.00  0.86           N  
ATOM    407  H   HIS A  37       6.876   6.312  29.387  1.00  0.86           H  
ATOM    408  HA  HIS A  37       5.880   7.589  26.963  1.00  0.86           H  
ATOM    409 1HB  HIS A  37       7.788   8.501  29.068  1.00  0.86           H  
ATOM    410 2HB  HIS A  37       7.376   9.530  27.725  1.00  0.86           H  
ATOM    411  HD2 HIS A  37       6.445   9.309  31.248  1.00  0.86           H  
ATOM    412  HE1 HIS A  37       2.762  10.250  29.319  1.00  0.86           H  
ATOM    413  HE2 HIS A  37       3.996  10.151  31.545  1.00  0.86           H  
ATOM    414  N   CYS A  38       9.063   6.717  27.050  1.00  0.91           N  
ATOM    415  CA  CYS A  38      10.235   6.529  26.208  1.00  0.91           C  
ATOM    416  C   CYS A  38       9.894   5.570  25.079  1.00  0.91           C  
ATOM    417  O   CYS A  38      10.201   5.818  23.905  1.00  0.91           O  
ATOM    418  CB  CYS A  38      11.365   5.900  27.023  1.00  0.91           C  
ATOM    419  SG  CYS A  38      12.080   6.948  28.316  1.00  0.91           S  
ATOM    420  H   CYS A  38       9.105   6.421  28.028  1.00  0.91           H  
ATOM    421  HA  CYS A  38      10.548   7.480  25.793  1.00  0.91           H  
ATOM    422 1HB  CYS A  38      11.004   4.991  27.501  1.00  0.91           H  
ATOM    423 2HB  CYS A  38      12.147   5.612  26.358  1.00  0.91           H  
ATOM    424  HG  CYS A  38      11.002   6.842  29.140  1.00  0.91           H  
ATOM    425  N   PHE A  39       9.203   4.490  25.463  1.00  0.99           N  
ATOM    426  CA  PHE A  39       8.765   3.424  24.586  1.00  0.99           C  
ATOM    427  C   PHE A  39       7.774   3.923  23.558  1.00  0.99           C  
ATOM    428  O   PHE A  39       7.928   3.639  22.375  1.00  0.99           O  
ATOM    429  CB  PHE A  39       8.106   2.309  25.395  1.00  0.99           C  
ATOM    430  CG  PHE A  39       7.675   1.158  24.591  1.00  0.99           C  
ATOM    431  CD1 PHE A  39       8.582   0.200  24.264  1.00  0.99           C  
ATOM    432  CD2 PHE A  39       6.379   1.038  24.131  1.00  0.99           C  
ATOM    433  CE1 PHE A  39       8.235  -0.860  23.490  1.00  0.99           C  
ATOM    434  CE2 PHE A  39       6.011  -0.036  23.346  1.00  0.99           C  
ATOM    435  CZ  PHE A  39       6.948  -0.989  23.019  1.00  0.99           C  
ATOM    436  H   PHE A  39       8.993   4.381  26.450  1.00  0.99           H  
ATOM    437  HA  PHE A  39       9.634   3.022  24.070  1.00  0.99           H  
ATOM    438 1HB  PHE A  39       8.802   1.963  26.150  1.00  0.99           H  
ATOM    439 2HB  PHE A  39       7.241   2.704  25.906  1.00  0.99           H  
ATOM    440  HD1 PHE A  39       9.597   0.297  24.635  1.00  0.99           H  
ATOM    441  HD2 PHE A  39       5.647   1.808  24.388  1.00  0.99           H  
ATOM    442  HE1 PHE A  39       8.982  -1.597  23.250  1.00  0.99           H  
ATOM    443  HE2 PHE A  39       4.986  -0.125  22.983  1.00  0.99           H  
ATOM    444  HZ  PHE A  39       6.672  -1.842  22.399  1.00  0.99           H  
ATOM    445  N   THR A  40       6.748   4.653  24.008  1.00  1.10           N  
ATOM    446  CA  THR A  40       5.696   5.134  23.131  1.00  1.10           C  
ATOM    447  C   THR A  40       6.240   6.046  22.064  1.00  1.10           C  
ATOM    448  O   THR A  40       5.952   5.858  20.883  1.00  1.10           O  
ATOM    449  CB  THR A  40       4.615   5.908  23.902  1.00  1.10           C  
ATOM    450  OG1 THR A  40       3.988   5.044  24.855  1.00  1.10           O  
ATOM    451  CG2 THR A  40       3.575   6.443  22.933  1.00  1.10           C  
ATOM    452  H   THR A  40       6.673   4.862  24.997  1.00  1.10           H  
ATOM    453  HA  THR A  40       5.232   4.275  22.648  1.00  1.10           H  
ATOM    454  HB  THR A  40       5.079   6.742  24.436  1.00  1.10           H  
ATOM    455  HG1 THR A  40       4.643   4.834  25.555  1.00  1.10           H  
ATOM    456 1HG2 THR A  40       2.815   6.994  23.486  1.00  1.10           H  
ATOM    457 2HG2 THR A  40       4.056   7.108  22.214  1.00  1.10           H  
ATOM    458 3HG2 THR A  40       3.109   5.613  22.403  1.00  1.10           H  
ATOM    459  N   MET A  41       7.076   7.014  22.439  1.00  1.21           N  
ATOM    460  CA  MET A  41       7.627   7.878  21.410  1.00  1.21           C  
ATOM    461  C   MET A  41       8.383   7.022  20.415  1.00  1.21           C  
ATOM    462  O   MET A  41       8.162   7.085  19.191  1.00  1.21           O  
ATOM    463  CB  MET A  41       8.587   8.893  22.013  1.00  1.21           C  
ATOM    464  CG  MET A  41       9.215   9.851  21.000  1.00  1.21           C  
ATOM    465  SD  MET A  41      10.627   9.123  20.157  1.00  1.21           S  
ATOM    466  CE  MET A  41      11.887   8.959  21.416  1.00  1.21           C  
ATOM    467  H   MET A  41       7.319   7.157  23.424  1.00  1.21           H  
ATOM    468  HA  MET A  41       6.814   8.384  20.889  1.00  1.21           H  
ATOM    469 1HB  MET A  41       8.065   9.482  22.765  1.00  1.21           H  
ATOM    470 2HB  MET A  41       9.394   8.359  22.524  1.00  1.21           H  
ATOM    471 1HG  MET A  41       8.471  10.111  20.250  1.00  1.21           H  
ATOM    472 2HG  MET A  41       9.539  10.767  21.486  1.00  1.21           H  
ATOM    473 1HE  MET A  41      12.781   8.514  20.991  1.00  1.21           H  
ATOM    474 2HE  MET A  41      12.130   9.945  21.817  1.00  1.21           H  
ATOM    475 3HE  MET A  41      11.516   8.311  22.214  1.00  1.21           H  
ATOM    476  N   ALA A  42       9.256   6.173  20.950  1.00  1.31           N  
ATOM    477  CA  ALA A  42      10.070   5.331  20.124  1.00  1.31           C  
ATOM    478  C   ALA A  42       9.225   4.409  19.253  1.00  1.31           C  
ATOM    479  O   ALA A  42       9.545   4.200  18.093  1.00  1.31           O  
ATOM    480  CB  ALA A  42      11.026   4.564  20.998  1.00  1.31           C  
ATOM    481  H   ALA A  42       9.390   6.121  21.964  1.00  1.31           H  
ATOM    482  HA  ALA A  42      10.638   5.966  19.461  1.00  1.31           H  
ATOM    483 1HB  ALA A  42      11.671   3.952  20.380  1.00  1.31           H  
ATOM    484 2HB  ALA A  42      11.628   5.263  21.581  1.00  1.31           H  
ATOM    485 3HB  ALA A  42      10.453   3.939  21.668  1.00  1.31           H  
ATOM    486  N   SER A  43       8.074   3.946  19.737  1.00  1.37           N  
ATOM    487  CA  SER A  43       7.251   3.034  18.951  1.00  1.37           C  
ATOM    488  C   SER A  43       6.715   3.678  17.669  1.00  1.37           C  
ATOM    489  O   SER A  43       6.242   2.966  16.778  1.00  1.37           O  
ATOM    490  CB  SER A  43       6.075   2.500  19.763  1.00  1.37           C  
ATOM    491  OG  SER A  43       5.077   3.473  19.988  1.00  1.37           O  
ATOM    492  H   SER A  43       7.801   4.161  20.687  1.00  1.37           H  
ATOM    493  HA  SER A  43       7.874   2.187  18.664  1.00  1.37           H  
ATOM    494 1HB  SER A  43       5.641   1.644  19.252  1.00  1.37           H  
ATOM    495 2HB  SER A  43       6.450   2.146  20.725  1.00  1.37           H  
ATOM    496  HG  SER A  43       5.526   4.292  20.281  1.00  1.37           H  
ATOM    497  N   THR A  44       6.744   5.015  17.578  1.00  1.37           N  
ATOM    498  CA  THR A  44       6.243   5.679  16.392  1.00  1.37           C  
ATOM    499  C   THR A  44       7.379   6.303  15.572  1.00  1.37           C  
ATOM    500  O   THR A  44       7.238   6.491  14.356  1.00  1.37           O  
ATOM    501  CB  THR A  44       5.255   6.790  16.801  1.00  1.37           C  
ATOM    502  OG1 THR A  44       5.935   7.807  17.571  1.00  1.37           O  
ATOM    503  CG2 THR A  44       4.161   6.190  17.674  1.00  1.37           C  
ATOM    504  H   THR A  44       7.141   5.574  18.331  1.00  1.37           H  
ATOM    505  HA  THR A  44       5.727   4.951  15.769  1.00  1.37           H  
ATOM    506  HB  THR A  44       4.812   7.240  15.916  1.00  1.37           H  
ATOM    507  HG1 THR A  44       6.648   7.402  18.119  1.00  1.37           H  
ATOM    508 1HG2 THR A  44       3.464   6.969  17.971  1.00  1.37           H  
ATOM    509 2HG2 THR A  44       3.633   5.418  17.118  1.00  1.37           H  
ATOM    510 3HG2 THR A  44       4.611   5.751  18.565  1.00  1.37           H  
ATOM    511  N   ALA A  45       8.497   6.613  16.243  1.00  1.30           N  
ATOM    512  CA  ALA A  45       9.621   7.309  15.623  1.00  1.30           C  
ATOM    513  C   ALA A  45      10.890   6.474  15.396  1.00  1.30           C  
ATOM    514  O   ALA A  45      11.727   6.857  14.580  1.00  1.30           O  
ATOM    515  CB  ALA A  45       9.987   8.491  16.477  1.00  1.30           C  
ATOM    516  H   ALA A  45       8.535   6.424  17.241  1.00  1.30           H  
ATOM    517  HA  ALA A  45       9.286   7.669  14.653  1.00  1.30           H  
ATOM    518 1HB  ALA A  45      10.780   9.021  15.982  1.00  1.30           H  
ATOM    519 2HB  ALA A  45       9.124   9.142  16.611  1.00  1.30           H  
ATOM    520 3HB  ALA A  45      10.318   8.133  17.435  1.00  1.30           H  
ATOM    521  N   PHE A  46      11.081   5.399  16.146  1.00  1.18           N  
ATOM    522  CA  PHE A  46      12.310   4.620  16.067  1.00  1.18           C  
ATOM    523  C   PHE A  46      12.126   3.096  16.048  1.00  1.18           C  
ATOM    524  O   PHE A  46      11.171   2.547  16.588  1.00  1.18           O  
ATOM    525  CB  PHE A  46      13.230   4.943  17.235  1.00  1.18           C  
ATOM    526  CG  PHE A  46      13.744   6.336  17.344  1.00  1.18           C  
ATOM    527  CD1 PHE A  46      13.082   7.295  18.051  1.00  1.18           C  
ATOM    528  CD2 PHE A  46      14.946   6.675  16.776  1.00  1.18           C  
ATOM    529  CE1 PHE A  46      13.601   8.546  18.181  1.00  1.18           C  
ATOM    530  CE2 PHE A  46      15.459   7.940  16.908  1.00  1.18           C  
ATOM    531  CZ  PHE A  46      14.765   8.864  17.621  1.00  1.18           C  
ATOM    532  H   PHE A  46      10.377   5.094  16.801  1.00  1.18           H  
ATOM    533  HA  PHE A  46      12.816   4.906  15.152  1.00  1.18           H  
ATOM    534 1HB  PHE A  46      12.710   4.709  18.160  1.00  1.18           H  
ATOM    535 2HB  PHE A  46      14.093   4.280  17.185  1.00  1.18           H  
ATOM    536  HD1 PHE A  46      12.155   7.057  18.515  1.00  1.18           H  
ATOM    537  HD2 PHE A  46      15.490   5.924  16.234  1.00  1.18           H  
ATOM    538  HE1 PHE A  46      13.083   9.295  18.748  1.00  1.18           H  
ATOM    539  HE2 PHE A  46      16.414   8.194  16.459  1.00  1.18           H  
ATOM    540  HZ  PHE A  46      15.139   9.849  17.751  1.00  1.18           H  
ATOM    541  N   ASN A  47      13.106   2.396  15.509  1.00  1.05           N  
ATOM    542  CA  ASN A  47      13.133   0.946  15.635  1.00  1.05           C  
ATOM    543  C   ASN A  47      13.767   0.674  16.996  1.00  1.05           C  
ATOM    544  O   ASN A  47      14.948   0.954  17.207  1.00  1.05           O  
ATOM    545  CB  ASN A  47      13.896   0.306  14.498  1.00  1.05           C  
ATOM    546  CG  ASN A  47      13.213   0.477  13.166  1.00  1.05           C  
ATOM    547  OD1 ASN A  47      12.007   0.227  13.029  1.00  1.05           O  
ATOM    548  ND2 ASN A  47      13.957   0.888  12.176  1.00  1.05           N  
ATOM    549  H   ASN A  47      13.853   2.888  15.034  1.00  1.05           H  
ATOM    550  HA  ASN A  47      12.114   0.555  15.652  1.00  1.05           H  
ATOM    551 1HB  ASN A  47      14.891   0.750  14.436  1.00  1.05           H  
ATOM    552 2HB  ASN A  47      14.022  -0.756  14.698  1.00  1.05           H  
ATOM    553 1HD2 ASN A  47      13.560   1.000  11.270  1.00  1.05           H  
ATOM    554 2HD2 ASN A  47      14.927   1.085  12.315  1.00  1.05           H  
ATOM    555  N   LEU A  48      12.954   0.227  17.946  1.00  0.92           N  
ATOM    556  CA  LEU A  48      13.394   0.132  19.334  1.00  0.92           C  
ATOM    557  C   LEU A  48      13.828  -1.229  19.871  1.00  0.92           C  
ATOM    558  O   LEU A  48      13.084  -2.206  19.826  1.00  0.92           O  
ATOM    559  CB  LEU A  48      12.270   0.626  20.242  1.00  0.92           C  
ATOM    560  CG  LEU A  48      12.565   0.556  21.713  1.00  0.92           C  
ATOM    561  CD1 LEU A  48      13.665   1.528  22.039  1.00  0.92           C  
ATOM    562  CD2 LEU A  48      11.330   0.841  22.477  1.00  0.92           C  
ATOM    563  H   LEU A  48      11.998  -0.005  17.707  1.00  0.92           H  
ATOM    564  HA  LEU A  48      14.236   0.808  19.449  1.00  0.92           H  
ATOM    565 1HB  LEU A  48      12.053   1.657  19.989  1.00  0.92           H  
ATOM    566 2HB  LEU A  48      11.381   0.034  20.053  1.00  0.92           H  
ATOM    567  HG  LEU A  48      12.914  -0.442  21.969  1.00  0.92           H  
ATOM    568 1HD1 LEU A  48      13.875   1.448  23.058  1.00  0.92           H  
ATOM    569 2HD1 LEU A  48      14.546   1.283  21.478  1.00  0.92           H  
ATOM    570 3HD1 LEU A  48      13.355   2.541  21.800  1.00  0.92           H  
ATOM    571 1HD2 LEU A  48      11.549   0.780  23.540  1.00  0.92           H  
ATOM    572 2HD2 LEU A  48      10.961   1.824  22.242  1.00  0.92           H  
ATOM    573 3HD2 LEU A  48      10.587   0.102  22.205  1.00  0.92           H  
ATOM    574  N   GLN A  49      15.026  -1.255  20.439  1.00  0.82           N  
ATOM    575  CA  GLN A  49      15.538  -2.415  21.152  1.00  0.82           C  
ATOM    576  C   GLN A  49      15.559  -2.082  22.633  1.00  0.82           C  
ATOM    577  O   GLN A  49      16.110  -1.053  23.021  1.00  0.82           O  
ATOM    578  CB  GLN A  49      16.947  -2.808  20.717  1.00  0.82           C  
ATOM    579  CG  GLN A  49      17.563  -3.965  21.556  1.00  0.82           C  
ATOM    580  CD  GLN A  49      16.919  -5.337  21.315  1.00  0.82           C  
ATOM    581  OE1 GLN A  49      16.916  -5.860  20.192  1.00  0.82           O  
ATOM    582  NE2 GLN A  49      16.355  -5.914  22.374  1.00  0.82           N  
ATOM    583  H   GLN A  49      15.601  -0.413  20.388  1.00  0.82           H  
ATOM    584  HA  GLN A  49      14.866  -3.259  20.999  1.00  0.82           H  
ATOM    585 1HB  GLN A  49      16.950  -3.092  19.666  1.00  0.82           H  
ATOM    586 2HB  GLN A  49      17.600  -1.947  20.830  1.00  0.82           H  
ATOM    587 1HG  GLN A  49      18.611  -4.045  21.295  1.00  0.82           H  
ATOM    588 2HG  GLN A  49      17.476  -3.729  22.617  1.00  0.82           H  
ATOM    589 1HE2 GLN A  49      15.910  -6.809  22.289  1.00  0.82           H  
ATOM    590 2HE2 GLN A  49      16.365  -5.431  23.280  1.00  0.82           H  
ATOM    591  N   VAL A  50      14.950  -2.925  23.441  1.00  0.75           N  
ATOM    592  CA  VAL A  50      14.937  -2.724  24.881  1.00  0.75           C  
ATOM    593  C   VAL A  50      16.009  -3.641  25.468  1.00  0.75           C  
ATOM    594  O   VAL A  50      16.166  -4.771  24.986  1.00  0.75           O  
ATOM    595  CB  VAL A  50      13.549  -3.030  25.473  1.00  0.75           C  
ATOM    596  CG1 VAL A  50      13.578  -2.825  26.965  1.00  0.75           C  
ATOM    597  CG2 VAL A  50      12.488  -2.127  24.800  1.00  0.75           C  
ATOM    598  H   VAL A  50      14.487  -3.737  23.050  1.00  0.75           H  
ATOM    599  HA  VAL A  50      15.193  -1.689  25.106  1.00  0.75           H  
ATOM    600  HB  VAL A  50      13.297  -4.079  25.291  1.00  0.75           H  
ATOM    601 1HG1 VAL A  50      12.602  -3.050  27.352  1.00  0.75           H  
ATOM    602 2HG1 VAL A  50      14.309  -3.475  27.424  1.00  0.75           H  
ATOM    603 3HG1 VAL A  50      13.833  -1.784  27.186  1.00  0.75           H  
ATOM    604 1HG2 VAL A  50      11.512  -2.353  25.210  1.00  0.75           H  
ATOM    605 2HG2 VAL A  50      12.728  -1.086  24.982  1.00  0.75           H  
ATOM    606 3HG2 VAL A  50      12.477  -2.313  23.725  1.00  0.75           H  
ATOM    607  N   ALA A  51      16.792  -3.147  26.426  1.00  0.70           N  
ATOM    608  CA  ALA A  51      17.850  -3.958  27.018  1.00  0.70           C  
ATOM    609  C   ALA A  51      18.058  -3.716  28.513  1.00  0.70           C  
ATOM    610  O   ALA A  51      17.758  -2.634  29.024  1.00  0.70           O  
ATOM    611  CB  ALA A  51      19.153  -3.672  26.300  1.00  0.70           C  
ATOM    612  H   ALA A  51      16.647  -2.187  26.734  1.00  0.70           H  
ATOM    613  HA  ALA A  51      17.573  -4.996  26.891  1.00  0.70           H  
ATOM    614 1HB  ALA A  51      19.927  -4.314  26.717  1.00  0.70           H  
ATOM    615 2HB  ALA A  51      19.040  -3.885  25.238  1.00  0.70           H  
ATOM    616 3HB  ALA A  51      19.418  -2.628  26.438  1.00  0.70           H  
ATOM    617  N   THR A  52      18.555  -4.761  29.192  1.00  0.69           N  
ATOM    618  CA  THR A  52      18.910  -4.710  30.619  1.00  0.69           C  
ATOM    619  C   THR A  52      20.310  -5.314  30.838  1.00  0.69           C  
ATOM    620  O   THR A  52      20.668  -6.281  30.172  1.00  0.69           O  
ATOM    621  CB  THR A  52      17.847  -5.474  31.472  1.00  0.69           C  
ATOM    622  OG1 THR A  52      17.766  -6.852  31.066  1.00  0.69           O  
ATOM    623  CG2 THR A  52      16.520  -4.881  31.332  1.00  0.69           C  
ATOM    624  H   THR A  52      18.740  -5.607  28.651  1.00  0.69           H  
ATOM    625  HA  THR A  52      18.921  -3.665  30.916  1.00  0.69           H  
ATOM    626  HB  THR A  52      18.110  -5.435  32.520  1.00  0.69           H  
ATOM    627  HG1 THR A  52      16.821  -7.184  31.243  1.00  0.69           H  
ATOM    628 1HG2 THR A  52      15.840  -5.439  31.959  1.00  0.69           H  
ATOM    629 2HG2 THR A  52      16.550  -3.855  31.656  1.00  0.69           H  
ATOM    630 3HG2 THR A  52      16.187  -4.923  30.304  1.00  0.69           H  
ATOM    631  N   PRO A  53      21.078  -4.893  31.855  1.00  0.70           N  
ATOM    632  CA  PRO A  53      22.421  -5.385  32.153  1.00  0.70           C  
ATOM    633  C   PRO A  53      22.514  -6.864  32.488  1.00  0.70           C  
ATOM    634  O   PRO A  53      23.574  -7.470  32.317  1.00  0.70           O  
ATOM    635  CB  PRO A  53      22.798  -4.542  33.382  1.00  0.70           C  
ATOM    636  CG  PRO A  53      21.505  -4.075  33.937  1.00  0.70           C  
ATOM    637  CD  PRO A  53      20.625  -3.841  32.754  1.00  0.70           C  
ATOM    638  HA  PRO A  53      23.082  -5.160  31.318  1.00  0.70           H  
ATOM    639 1HB  PRO A  53      23.355  -5.159  34.101  1.00  0.70           H  
ATOM    640 2HB  PRO A  53      23.459  -3.714  33.096  1.00  0.70           H  
ATOM    641 1HG  PRO A  53      21.111  -4.870  34.573  1.00  0.70           H  
ATOM    642 2HG  PRO A  53      21.647  -3.206  34.590  1.00  0.70           H  
ATOM    643 1HD  PRO A  53      19.599  -3.946  33.073  1.00  0.70           H  
ATOM    644 2HD  PRO A  53      20.813  -2.864  32.303  1.00  0.70           H  
ATOM    645  N   GLY A  54      21.417  -7.456  32.942  1.00  0.74           N  
ATOM    646  CA  GLY A  54      21.429  -8.868  33.280  1.00  0.74           C  
ATOM    647  C   GLY A  54      20.556  -9.718  32.365  1.00  0.74           C  
ATOM    648  O   GLY A  54      20.373 -10.906  32.628  1.00  0.74           O  
ATOM    649  H   GLY A  54      20.571  -6.924  33.077  1.00  0.74           H  
ATOM    650 1HA  GLY A  54      22.452  -9.240  33.254  1.00  0.74           H  
ATOM    651 2HA  GLY A  54      21.088  -8.983  34.308  1.00  0.74           H  
ATOM    652  N   GLY A  55      19.972  -9.121  31.317  1.00  0.78           N  
ATOM    653  CA  GLY A  55      19.066  -9.894  30.463  1.00  0.78           C  
ATOM    654  C   GLY A  55      17.781 -10.226  31.232  1.00  0.78           C  
ATOM    655  O   GLY A  55      17.199 -11.300  31.066  1.00  0.78           O  
ATOM    656  H   GLY A  55      20.162  -8.144  31.091  1.00  0.78           H  
ATOM    657 1HA  GLY A  55      18.820  -9.312  29.573  1.00  0.78           H  
ATOM    658 2HA  GLY A  55      19.556 -10.809  30.135  1.00  0.78           H  
ATOM    659  N   LYS A  56      17.402  -9.326  32.137  1.00  0.84           N  
ATOM    660  CA  LYS A  56      16.257  -9.495  33.023  1.00  0.84           C  
ATOM    661  C   LYS A  56      15.037  -8.744  32.520  1.00  0.84           C  
ATOM    662  O   LYS A  56      15.173  -7.812  31.730  1.00  0.84           O  
ATOM    663  CB  LYS A  56      16.621  -9.067  34.437  1.00  0.84           C  
ATOM    664  CG  LYS A  56      17.699  -9.925  35.083  1.00  0.84           C  
ATOM    665  CD  LYS A  56      18.017  -9.437  36.473  1.00  0.84           C  
ATOM    666  CE  LYS A  56      19.081 -10.268  37.150  1.00  0.84           C  
ATOM    667  NZ  LYS A  56      19.369  -9.752  38.514  1.00  0.84           N  
ATOM    668  H   LYS A  56      17.916  -8.458  32.153  1.00  0.84           H  
ATOM    669  HA  LYS A  56      16.001 -10.555  33.051  1.00  0.84           H  
ATOM    670 1HB  LYS A  56      16.982  -8.046  34.418  1.00  0.84           H  
ATOM    671 2HB  LYS A  56      15.739  -9.094  35.077  1.00  0.84           H  
ATOM    672 1HG  LYS A  56      17.360 -10.958  35.134  1.00  0.84           H  
ATOM    673 2HG  LYS A  56      18.598  -9.891  34.484  1.00  0.84           H  
ATOM    674 1HD  LYS A  56      18.381  -8.415  36.411  1.00  0.84           H  
ATOM    675 2HD  LYS A  56      17.113  -9.443  37.083  1.00  0.84           H  
ATOM    676 1HE  LYS A  56      18.744 -11.300  37.222  1.00  0.84           H  
ATOM    677 2HE  LYS A  56      19.995 -10.234  36.556  1.00  0.84           H  
ATOM    678 1HZ  LYS A  56      20.082 -10.316  38.949  1.00  0.84           H  
ATOM    679 2HZ  LYS A  56      19.688  -8.789  38.449  1.00  0.84           H  
ATOM    680 3HZ  LYS A  56      18.525  -9.788  39.068  1.00  0.84           H  
ATOM    681  N   ALA A  57      13.870  -9.135  33.060  1.00  0.89           N  
ATOM    682  CA  ALA A  57      12.488  -8.688  32.766  1.00  0.89           C  
ATOM    683  C   ALA A  57      12.132  -7.203  32.961  1.00  0.89           C  
ATOM    684  O   ALA A  57      11.049  -6.796  32.547  1.00  0.89           O  
ATOM    685  CB  ALA A  57      11.537  -9.492  33.633  1.00  0.89           C  
ATOM    686  H   ALA A  57      13.936  -9.890  33.730  1.00  0.89           H  
ATOM    687  HA  ALA A  57      12.300  -8.924  31.718  1.00  0.89           H  
ATOM    688 1HB  ALA A  57      10.509  -9.238  33.379  1.00  0.89           H  
ATOM    689 2HB  ALA A  57      11.700 -10.556  33.464  1.00  0.89           H  
ATOM    690 3HB  ALA A  57      11.714  -9.262  34.689  1.00  0.89           H  
ATOM    691  N   MET A  58      12.971  -6.444  33.662  1.00  0.95           N  
ATOM    692  CA  MET A  58      12.808  -5.004  33.986  1.00  0.95           C  
ATOM    693  C   MET A  58      11.773  -4.648  35.038  1.00  0.95           C  
ATOM    694  O   MET A  58      11.637  -3.476  35.401  1.00  0.95           O  
ATOM    695  CB  MET A  58      12.379  -4.228  32.748  1.00  0.95           C  
ATOM    696  CG  MET A  58      13.348  -4.142  31.709  1.00  0.95           C  
ATOM    697  SD  MET A  58      12.738  -3.218  30.386  1.00  0.95           S  
ATOM    698  CE  MET A  58      11.709  -4.479  29.720  1.00  0.95           C  
ATOM    699  H   MET A  58      13.825  -6.887  33.968  1.00  0.95           H  
ATOM    700  HA  MET A  58      13.772  -4.632  34.338  1.00  0.95           H  
ATOM    701 1HB  MET A  58      11.455  -4.571  32.342  1.00  0.95           H  
ATOM    702 2HB  MET A  58      12.199  -3.199  33.052  1.00  0.95           H  
ATOM    703 1HG  MET A  58      14.217  -3.661  32.113  1.00  0.95           H  
ATOM    704 2HG  MET A  58      13.608  -5.136  31.353  1.00  0.95           H  
ATOM    705 1HE  MET A  58      11.204  -4.094  28.877  1.00  0.95           H  
ATOM    706 2HE  MET A  58      12.315  -5.326  29.425  1.00  0.95           H  
ATOM    707 3HE  MET A  58      10.989  -4.805  30.462  1.00  0.95           H  
ATOM    708  N   GLU A  59      11.081  -5.653  35.560  1.00  1.01           N  
ATOM    709  CA  GLU A  59      10.202  -5.530  36.719  1.00  1.01           C  
ATOM    710  C   GLU A  59       9.548  -4.153  36.875  1.00  1.01           C  
ATOM    711  O   GLU A  59       9.863  -3.443  37.829  1.00  1.01           O  
ATOM    712  CB  GLU A  59      10.993  -5.889  37.973  1.00  1.01           C  
ATOM    713  CG  GLU A  59      11.591  -7.321  37.933  1.00  1.01           C  
ATOM    714  CD  GLU A  59      10.579  -8.457  37.984  1.00  1.01           C  
ATOM    715  OE1 GLU A  59       9.467  -8.240  38.401  1.00  1.01           O  
ATOM    716  OE2 GLU A  59      10.936  -9.545  37.589  1.00  1.01           O  
ATOM    717  H   GLU A  59      11.210  -6.566  35.151  1.00  1.01           H  
ATOM    718  HA  GLU A  59       9.400  -6.260  36.606  1.00  1.01           H  
ATOM    719 1HB  GLU A  59      11.820  -5.189  38.104  1.00  1.01           H  
ATOM    720 2HB  GLU A  59      10.354  -5.805  38.854  1.00  1.01           H  
ATOM    721 1HG  GLU A  59      12.167  -7.416  37.010  1.00  1.01           H  
ATOM    722 2HG  GLU A  59      12.285  -7.429  38.759  1.00  1.01           H  
ATOM    723  N   PHE A  60       8.653  -3.768  35.960  1.00  1.07           N  
ATOM    724  CA  PHE A  60       8.095  -2.420  36.039  1.00  1.07           C  
ATOM    725  C   PHE A  60       7.507  -2.241  37.421  1.00  1.07           C  
ATOM    726  O   PHE A  60       6.829  -3.143  37.925  1.00  1.07           O  
ATOM    727  CB  PHE A  60       6.966  -2.199  35.033  1.00  1.07           C  
ATOM    728  CG  PHE A  60       7.354  -2.153  33.590  1.00  1.07           C  
ATOM    729  CD1 PHE A  60       8.418  -2.891  33.101  1.00  1.07           C  
ATOM    730  CD2 PHE A  60       6.627  -1.377  32.708  1.00  1.07           C  
ATOM    731  CE1 PHE A  60       8.730  -2.851  31.768  1.00  1.07           C  
ATOM    732  CE2 PHE A  60       6.938  -1.342  31.373  1.00  1.07           C  
ATOM    733  CZ  PHE A  60       7.995  -2.089  30.910  1.00  1.07           C  
ATOM    734  H   PHE A  60       8.409  -4.388  35.204  1.00  1.07           H  
ATOM    735  HA  PHE A  60       8.893  -1.697  35.885  1.00  1.07           H  
ATOM    736 1HB  PHE A  60       6.222  -2.981  35.155  1.00  1.07           H  
ATOM    737 2HB  PHE A  60       6.479  -1.262  35.274  1.00  1.07           H  
ATOM    738  HD1 PHE A  60       9.010  -3.507  33.782  1.00  1.07           H  
ATOM    739  HD2 PHE A  60       5.797  -0.799  33.088  1.00  1.07           H  
ATOM    740  HE1 PHE A  60       9.556  -3.426  31.397  1.00  1.07           H  
ATOM    741  HE2 PHE A  60       6.352  -0.731  30.684  1.00  1.07           H  
ATOM    742  HZ  PHE A  60       8.250  -2.078  29.864  1.00  1.07           H  
ATOM    743  N   VAL A  61       7.729  -1.074  38.016  1.00  1.12           N  
ATOM    744  CA  VAL A  61       7.250  -0.853  39.376  1.00  1.12           C  
ATOM    745  C   VAL A  61       6.011   0.020  39.486  1.00  1.12           C  
ATOM    746  O   VAL A  61       4.961  -0.432  39.944  1.00  1.12           O  
ATOM    747  CB  VAL A  61       8.376  -0.210  40.205  1.00  1.12           C  
ATOM    748  CG1 VAL A  61       7.901   0.072  41.623  1.00  1.12           C  
ATOM    749  CG2 VAL A  61       9.568  -1.126  40.199  1.00  1.12           C  
ATOM    750  H   VAL A  61       8.296  -0.384  37.520  1.00  1.12           H  
ATOM    751  HA  VAL A  61       7.021  -1.826  39.810  1.00  1.12           H  
ATOM    752  HB  VAL A  61       8.659   0.740  39.754  1.00  1.12           H  
ATOM    753 1HG1 VAL A  61       8.710   0.532  42.189  1.00  1.12           H  
ATOM    754 2HG1 VAL A  61       7.047   0.745  41.605  1.00  1.12           H  
ATOM    755 3HG1 VAL A  61       7.612  -0.865  42.100  1.00  1.12           H  
ATOM    756 1HG2 VAL A  61      10.378  -0.670  40.762  1.00  1.12           H  
ATOM    757 2HG2 VAL A  61       9.310  -2.087  40.643  1.00  1.12           H  
ATOM    758 3HG2 VAL A  61       9.885  -1.280  39.173  1.00  1.12           H  
ATOM    759  N   ASP A  62       6.096   1.264  39.042  1.00  1.17           N  
ATOM    760  CA  ASP A  62       4.965   2.175  39.216  1.00  1.17           C  
ATOM    761  C   ASP A  62       3.881   1.950  38.179  1.00  1.17           C  
ATOM    762  O   ASP A  62       3.691   2.776  37.290  1.00  1.17           O  
ATOM    763  CB  ASP A  62       5.426   3.635  39.138  1.00  1.17           C  
ATOM    764  CG  ASP A  62       4.328   4.680  39.499  1.00  1.17           C  
ATOM    765  OD1 ASP A  62       3.381   4.350  40.172  1.00  1.17           O  
ATOM    766  OD2 ASP A  62       4.460   5.803  39.043  1.00  1.17           O  
ATOM    767  H   ASP A  62       6.959   1.588  38.641  1.00  1.17           H  
ATOM    768  HA  ASP A  62       4.530   2.000  40.201  1.00  1.17           H  
ATOM    769 1HB  ASP A  62       6.267   3.780  39.819  1.00  1.17           H  
ATOM    770 2HB  ASP A  62       5.788   3.849  38.131  1.00  1.17           H  
ATOM    771  N   VAL A  63       3.161   0.845  38.311  1.00  1.22           N  
ATOM    772  CA  VAL A  63       2.122   0.522  37.355  1.00  1.22           C  
ATOM    773  C   VAL A  63       0.757   0.799  37.962  1.00  1.22           C  
ATOM    774  O   VAL A  63       0.344   0.153  38.927  1.00  1.22           O  
ATOM    775  CB  VAL A  63       2.185  -0.964  36.953  1.00  1.22           C  
ATOM    776  CG1 VAL A  63       1.078  -1.252  35.947  1.00  1.22           C  
ATOM    777  CG2 VAL A  63       3.562  -1.302  36.384  1.00  1.22           C  
ATOM    778  H   VAL A  63       3.398   0.219  39.079  1.00  1.22           H  
ATOM    779  HA  VAL A  63       2.247   1.140  36.466  1.00  1.22           H  
ATOM    780  HB  VAL A  63       2.003  -1.578  37.834  1.00  1.22           H  
ATOM    781 1HG1 VAL A  63       1.096  -2.305  35.667  1.00  1.22           H  
ATOM    782 2HG1 VAL A  63       0.111  -1.010  36.389  1.00  1.22           H  
ATOM    783 3HG1 VAL A  63       1.229  -0.637  35.061  1.00  1.22           H  
ATOM    784 1HG2 VAL A  63       3.598  -2.356  36.112  1.00  1.22           H  
ATOM    785 2HG2 VAL A  63       3.729  -0.709  35.518  1.00  1.22           H  
ATOM    786 3HG2 VAL A  63       4.333  -1.096  37.130  1.00  1.22           H  
ATOM    787  N   THR A  64       0.054   1.751  37.375  1.00  1.25           N  
ATOM    788  CA  THR A  64      -1.261   2.150  37.849  1.00  1.25           C  
ATOM    789  C   THR A  64      -2.258   1.517  36.912  1.00  1.25           C  
ATOM    790  O   THR A  64      -1.867   1.118  35.819  1.00  1.25           O  
ATOM    791  CB  THR A  64      -1.438   3.672  37.759  1.00  1.25           C  
ATOM    792  OG1 THR A  64      -1.493   4.022  36.358  1.00  1.25           O  
ATOM    793  CG2 THR A  64      -0.240   4.379  38.408  1.00  1.25           C  
ATOM    794  H   THR A  64       0.475   2.233  36.597  1.00  1.25           H  
ATOM    795  HA  THR A  64      -1.426   1.788  38.865  1.00  1.25           H  
ATOM    796  HB  THR A  64      -2.365   3.968  38.248  1.00  1.25           H  
ATOM    797  HG1 THR A  64      -1.889   4.899  36.231  1.00  1.25           H  
ATOM    798 1HG2 THR A  64      -0.358   5.458  38.322  1.00  1.25           H  
ATOM    799 2HG2 THR A  64      -0.178   4.105  39.463  1.00  1.25           H  
ATOM    800 3HG2 THR A  64       0.686   4.078  37.907  1.00  1.25           H  
ATOM    801  N   GLU A  65      -3.542   1.546  37.243  1.00  1.26           N  
ATOM    802  CA  GLU A  65      -4.553   0.991  36.341  1.00  1.26           C  
ATOM    803  C   GLU A  65      -4.546   1.706  34.985  1.00  1.26           C  
ATOM    804  O   GLU A  65      -4.839   1.109  33.948  1.00  1.26           O  
ATOM    805  CB  GLU A  65      -5.940   1.089  36.976  1.00  1.26           C  
ATOM    806  CG  GLU A  65      -6.147   0.163  38.171  1.00  1.26           C  
ATOM    807  CD  GLU A  65      -7.511   0.304  38.813  1.00  1.26           C  
ATOM    808  OE1 GLU A  65      -8.235   1.198  38.444  1.00  1.26           O  
ATOM    809  OE2 GLU A  65      -7.824  -0.488  39.672  1.00  1.26           O  
ATOM    810  H   GLU A  65      -3.817   1.910  38.145  1.00  1.26           H  
ATOM    811  HA  GLU A  65      -4.324  -0.061  36.172  1.00  1.26           H  
ATOM    812 1HB  GLU A  65      -6.118   2.112  37.306  1.00  1.26           H  
ATOM    813 2HB  GLU A  65      -6.699   0.851  36.229  1.00  1.26           H  
ATOM    814 1HG  GLU A  65      -6.018  -0.868  37.840  1.00  1.26           H  
ATOM    815 2HG  GLU A  65      -5.378   0.374  38.913  1.00  1.26           H  
ATOM    816  N   SER A  66      -4.213   3.001  35.012  1.00  1.25           N  
ATOM    817  CA  SER A  66      -4.171   3.851  33.826  1.00  1.25           C  
ATOM    818  C   SER A  66      -2.955   3.556  32.931  1.00  1.25           C  
ATOM    819  O   SER A  66      -2.900   4.001  31.784  1.00  1.25           O  
ATOM    820  CB  SER A  66      -4.201   5.320  34.249  1.00  1.25           C  
ATOM    821  OG  SER A  66      -3.014   5.734  34.905  1.00  1.25           O  
ATOM    822  H   SER A  66      -3.978   3.404  35.904  1.00  1.25           H  
ATOM    823  HA  SER A  66      -5.069   3.653  33.239  1.00  1.25           H  
ATOM    824 1HB  SER A  66      -4.374   5.948  33.376  1.00  1.25           H  
ATOM    825 2HB  SER A  66      -5.047   5.463  34.919  1.00  1.25           H  
ATOM    826  HG  SER A  66      -2.645   4.949  35.307  1.00  1.25           H  
ATOM    827  N   ASN A  67      -1.978   2.809  33.464  1.00  1.24           N  
ATOM    828  CA  ASN A  67      -0.776   2.421  32.737  1.00  1.24           C  
ATOM    829  C   ASN A  67      -0.721   0.918  32.543  1.00  1.24           C  
ATOM    830  O   ASN A  67      -0.053   0.434  31.631  1.00  1.24           O  
ATOM    831  CB  ASN A  67       0.489   2.875  33.454  1.00  1.24           C  
ATOM    832  CG  ASN A  67       0.716   4.380  33.454  1.00  1.24           C  
ATOM    833  OD1 ASN A  67       1.201   4.929  32.461  1.00  1.24           O  
ATOM    834  ND2 ASN A  67       0.368   5.051  34.514  1.00  1.24           N  
ATOM    835  H   ASN A  67      -2.074   2.461  34.411  1.00  1.24           H  
ATOM    836  HA  ASN A  67      -0.805   2.873  31.749  1.00  1.24           H  
ATOM    837 1HB  ASN A  67       0.438   2.537  34.490  1.00  1.24           H  
ATOM    838 2HB  ASN A  67       1.350   2.388  33.006  1.00  1.24           H  
ATOM    839 1HD2 ASN A  67       0.487   6.045  34.540  1.00  1.24           H  
ATOM    840 2HD2 ASN A  67      -0.057   4.586  35.288  1.00  1.24           H  
ATOM    841  N   ALA A  68      -1.476   0.165  33.341  1.00  1.23           N  
ATOM    842  CA  ALA A  68      -1.416  -1.284  33.272  1.00  1.23           C  
ATOM    843  C   ALA A  68      -1.739  -1.759  31.877  1.00  1.23           C  
ATOM    844  O   ALA A  68      -1.105  -2.676  31.375  1.00  1.23           O  
ATOM    845  CB  ALA A  68      -2.379  -1.896  34.271  1.00  1.23           C  
ATOM    846  H   ALA A  68      -2.033   0.594  34.069  1.00  1.23           H  
ATOM    847  HA  ALA A  68      -0.403  -1.599  33.509  1.00  1.23           H  
ATOM    848 1HB  ALA A  68      -2.316  -2.981  34.222  1.00  1.23           H  
ATOM    849 2HB  ALA A  68      -2.122  -1.557  35.274  1.00  1.23           H  
ATOM    850 3HB  ALA A  68      -3.395  -1.577  34.032  1.00  1.23           H  
ATOM    851  N   ARG A  69      -2.685  -1.110  31.212  1.00  1.21           N  
ATOM    852  CA  ARG A  69      -3.035  -1.495  29.850  1.00  1.21           C  
ATOM    853  C   ARG A  69      -1.884  -1.310  28.848  1.00  1.21           C  
ATOM    854  O   ARG A  69      -1.798  -2.012  27.836  1.00  1.21           O  
ATOM    855  CB  ARG A  69      -4.240  -0.680  29.421  1.00  1.21           C  
ATOM    856  CG  ARG A  69      -3.978   0.833  29.370  1.00  1.21           C  
ATOM    857  CD  ARG A  69      -5.201   1.609  29.086  1.00  1.21           C  
ATOM    858  NE  ARG A  69      -4.963   3.046  29.162  1.00  1.21           N  
ATOM    859  CZ  ARG A  69      -5.887   3.985  28.883  1.00  1.21           C  
ATOM    860  NH1 ARG A  69      -7.090   3.624  28.486  1.00  1.21           N  
ATOM    861  NH2 ARG A  69      -5.599   5.267  29.009  1.00  1.21           N  
ATOM    862  H   ARG A  69      -3.174  -0.349  31.666  1.00  1.21           H  
ATOM    863  HA  ARG A  69      -3.316  -2.550  29.860  1.00  1.21           H  
ATOM    864 1HB  ARG A  69      -4.565  -1.000  28.433  1.00  1.21           H  
ATOM    865 2HB  ARG A  69      -5.062  -0.853  30.115  1.00  1.21           H  
ATOM    866 1HG  ARG A  69      -3.560   1.174  30.323  1.00  1.21           H  
ATOM    867 2HG  ARG A  69      -3.280   1.045  28.579  1.00  1.21           H  
ATOM    868 1HD  ARG A  69      -5.553   1.373  28.083  1.00  1.21           H  
ATOM    869 2HD  ARG A  69      -5.969   1.352  29.814  1.00  1.21           H  
ATOM    870  HE  ARG A  69      -4.044   3.360  29.477  1.00  1.21           H  
ATOM    871 1HH1 ARG A  69      -7.318   2.645  28.389  1.00  1.21           H  
ATOM    872 2HH1 ARG A  69      -7.785   4.327  28.278  1.00  1.21           H  
ATOM    873 1HH2 ARG A  69      -4.677   5.556  29.320  1.00  1.21           H  
ATOM    874 2HH2 ARG A  69      -6.298   5.962  28.803  1.00  1.21           H  
ATOM    875  N   TRP A  70      -0.984  -0.373  29.135  1.00  1.20           N  
ATOM    876  CA  TRP A  70       0.134  -0.093  28.257  1.00  1.20           C  
ATOM    877  C   TRP A  70       1.271  -1.041  28.574  1.00  1.20           C  
ATOM    878  O   TRP A  70       2.025  -1.450  27.686  1.00  1.20           O  
ATOM    879  CB  TRP A  70       0.543   1.351  28.423  1.00  1.20           C  
ATOM    880  CG  TRP A  70      -0.453   2.301  27.894  1.00  1.20           C  
ATOM    881  CD1 TRP A  70      -1.322   2.087  26.865  1.00  1.20           C  
ATOM    882  CD2 TRP A  70      -0.719   3.633  28.375  1.00  1.20           C  
ATOM    883  NE1 TRP A  70      -2.100   3.196  26.668  1.00  1.20           N  
ATOM    884  CE2 TRP A  70      -1.746   4.153  27.587  1.00  1.20           C  
ATOM    885  CE3 TRP A  70      -0.178   4.414  29.398  1.00  1.20           C  
ATOM    886  CZ2 TRP A  70      -2.245   5.427  27.787  1.00  1.20           C  
ATOM    887  CZ3 TRP A  70      -0.676   5.686  29.604  1.00  1.20           C  
ATOM    888  CH2 TRP A  70      -1.685   6.184  28.819  1.00  1.20           C  
ATOM    889  H   TRP A  70      -1.042   0.139  30.005  1.00  1.20           H  
ATOM    890  HA  TRP A  70      -0.177  -0.251  27.226  1.00  1.20           H  
ATOM    891 1HB  TRP A  70       0.687   1.558  29.474  1.00  1.20           H  
ATOM    892 2HB  TRP A  70       1.468   1.524  27.910  1.00  1.20           H  
ATOM    893  HD1 TRP A  70      -1.384   1.169  26.283  1.00  1.20           H  
ATOM    894  HE1 TRP A  70      -2.818   3.295  25.964  1.00  1.20           H  
ATOM    895  HE3 TRP A  70       0.617   4.033  30.026  1.00  1.20           H  
ATOM    896  HZ2 TRP A  70      -3.046   5.837  27.173  1.00  1.20           H  
ATOM    897  HZ3 TRP A  70      -0.246   6.281  30.412  1.00  1.20           H  
ATOM    898  HH2 TRP A  70      -2.055   7.191  29.009  1.00  1.20           H  
ATOM    899  N   VAL A  71       1.359  -1.434  29.844  1.00  1.20           N  
ATOM    900  CA  VAL A  71       2.371  -2.377  30.277  1.00  1.20           C  
ATOM    901  C   VAL A  71       2.006  -3.736  29.696  1.00  1.20           C  
ATOM    902  O   VAL A  71       2.867  -4.454  29.188  1.00  1.20           O  
ATOM    903  CB  VAL A  71       2.469  -2.453  31.808  1.00  1.20           C  
ATOM    904  CG1 VAL A  71       3.439  -3.545  32.199  1.00  1.20           C  
ATOM    905  CG2 VAL A  71       2.908  -1.117  32.345  1.00  1.20           C  
ATOM    906  H   VAL A  71       0.716  -1.034  30.526  1.00  1.20           H  
ATOM    907  HA  VAL A  71       3.339  -2.067  29.885  1.00  1.20           H  
ATOM    908  HB  VAL A  71       1.496  -2.715  32.224  1.00  1.20           H  
ATOM    909 1HG1 VAL A  71       3.499  -3.608  33.285  1.00  1.20           H  
ATOM    910 2HG1 VAL A  71       3.080  -4.488  31.797  1.00  1.20           H  
ATOM    911 3HG1 VAL A  71       4.425  -3.326  31.792  1.00  1.20           H  
ATOM    912 1HG2 VAL A  71       2.977  -1.166  33.416  1.00  1.20           H  
ATOM    913 2HG2 VAL A  71       3.867  -0.857  31.925  1.00  1.20           H  
ATOM    914 3HG2 VAL A  71       2.182  -0.378  32.067  1.00  1.20           H  
ATOM    915  N   GLN A  72       0.718  -4.087  29.761  1.00  1.22           N  
ATOM    916  CA  GLN A  72       0.243  -5.340  29.197  1.00  1.22           C  
ATOM    917  C   GLN A  72       0.471  -5.340  27.691  1.00  1.22           C  
ATOM    918  O   GLN A  72       0.956  -6.330  27.142  1.00  1.22           O  
ATOM    919  CB  GLN A  72      -1.242  -5.522  29.510  1.00  1.22           C  
ATOM    920  CG  GLN A  72      -1.536  -5.797  30.989  1.00  1.22           C  
ATOM    921  CD  GLN A  72      -3.024  -5.736  31.311  1.00  1.22           C  
ATOM    922  OE1 GLN A  72      -3.833  -5.244  30.516  1.00  1.22           O  
ATOM    923  NE2 GLN A  72      -3.394  -6.233  32.487  1.00  1.22           N  
ATOM    924  H   GLN A  72       0.054  -3.470  30.221  1.00  1.22           H  
ATOM    925  HA  GLN A  72       0.805  -6.161  29.635  1.00  1.22           H  
ATOM    926 1HB  GLN A  72      -1.781  -4.617  29.225  1.00  1.22           H  
ATOM    927 2HB  GLN A  72      -1.643  -6.343  28.919  1.00  1.22           H  
ATOM    928 1HG  GLN A  72      -1.188  -6.802  31.222  1.00  1.22           H  
ATOM    929 2HG  GLN A  72      -1.010  -5.078  31.607  1.00  1.22           H  
ATOM    930 1HE2 GLN A  72      -4.357  -6.219  32.756  1.00  1.22           H  
ATOM    931 2HE2 GLN A  72      -2.709  -6.619  33.104  1.00  1.22           H  
ATOM    932  N   ASP A  73       0.218  -4.203  27.021  1.00  1.27           N  
ATOM    933  CA  ASP A  73       0.480  -4.167  25.593  1.00  1.27           C  
ATOM    934  C   ASP A  73       1.960  -4.428  25.381  1.00  1.27           C  
ATOM    935  O   ASP A  73       2.325  -5.317  24.622  1.00  1.27           O  
ATOM    936  CB  ASP A  73       0.105  -2.826  24.956  1.00  1.27           C  
ATOM    937  CG  ASP A  73       0.240  -2.862  23.405  1.00  1.27           C  
ATOM    938  OD1 ASP A  73      -0.555  -3.527  22.776  1.00  1.27           O  
ATOM    939  OD2 ASP A  73       1.156  -2.268  22.849  1.00  1.27           O  
ATOM    940  H   ASP A  73      -0.208  -3.396  27.476  1.00  1.27           H  
ATOM    941  HA  ASP A  73      -0.088  -4.959  25.108  1.00  1.27           H  
ATOM    942 1HB  ASP A  73      -0.920  -2.567  25.228  1.00  1.27           H  
ATOM    943 2HB  ASP A  73       0.753  -2.042  25.352  1.00  1.27           H  
ATOM    944  N   PHE A  74       2.821  -3.718  26.114  1.00  1.33           N  
ATOM    945  CA  PHE A  74       4.256  -3.913  25.980  1.00  1.33           C  
ATOM    946  C   PHE A  74       4.644  -5.372  26.109  1.00  1.33           C  
ATOM    947  O   PHE A  74       5.363  -5.893  25.259  1.00  1.33           O  
ATOM    948  CB  PHE A  74       5.026  -3.078  27.003  1.00  1.33           C  
ATOM    949  CG  PHE A  74       6.463  -3.411  27.032  1.00  1.33           C  
ATOM    950  CD1 PHE A  74       7.264  -3.005  26.029  1.00  1.33           C  
ATOM    951  CD2 PHE A  74       7.009  -4.134  28.079  1.00  1.33           C  
ATOM    952  CE1 PHE A  74       8.591  -3.303  26.017  1.00  1.33           C  
ATOM    953  CE2 PHE A  74       8.348  -4.436  28.081  1.00  1.33           C  
ATOM    954  CZ  PHE A  74       9.135  -4.014  27.031  1.00  1.33           C  
ATOM    955  H   PHE A  74       2.479  -3.002  26.750  1.00  1.33           H  
ATOM    956  HA  PHE A  74       4.548  -3.574  24.985  1.00  1.33           H  
ATOM    957 1HB  PHE A  74       4.917  -2.018  26.772  1.00  1.33           H  
ATOM    958 2HB  PHE A  74       4.623  -3.238  27.991  1.00  1.33           H  
ATOM    959  HD1 PHE A  74       6.821  -2.450  25.231  1.00  1.33           H  
ATOM    960  HD2 PHE A  74       6.366  -4.464  28.897  1.00  1.33           H  
ATOM    961  HE1 PHE A  74       9.218  -2.981  25.194  1.00  1.33           H  
ATOM    962  HE2 PHE A  74       8.782  -5.013  28.898  1.00  1.33           H  
ATOM    963  HZ  PHE A  74      10.192  -4.253  26.993  1.00  1.33           H  
ATOM    964  N   ARG A  75       4.140  -6.039  27.146  1.00  1.42           N  
ATOM    965  CA  ARG A  75       4.444  -7.436  27.425  1.00  1.42           C  
ATOM    966  C   ARG A  75       4.014  -8.401  26.311  1.00  1.42           C  
ATOM    967  O   ARG A  75       4.533  -9.518  26.226  1.00  1.42           O  
ATOM    968  CB  ARG A  75       3.795  -7.852  28.729  1.00  1.42           C  
ATOM    969  CG  ARG A  75       4.438  -7.253  29.974  1.00  1.42           C  
ATOM    970  CD  ARG A  75       3.669  -7.585  31.195  1.00  1.42           C  
ATOM    971  NE  ARG A  75       4.275  -7.026  32.391  1.00  1.42           N  
ATOM    972  CZ  ARG A  75       3.676  -6.969  33.596  1.00  1.42           C  
ATOM    973  NH1 ARG A  75       2.459  -7.438  33.747  1.00  1.42           N  
ATOM    974  NH2 ARG A  75       4.310  -6.438  34.625  1.00  1.42           N  
ATOM    975  H   ARG A  75       3.537  -5.535  27.796  1.00  1.42           H  
ATOM    976  HA  ARG A  75       5.519  -7.513  27.556  1.00  1.42           H  
ATOM    977 1HB  ARG A  75       2.751  -7.546  28.717  1.00  1.42           H  
ATOM    978 2HB  ARG A  75       3.819  -8.936  28.821  1.00  1.42           H  
ATOM    979 1HG  ARG A  75       5.445  -7.655  30.084  1.00  1.42           H  
ATOM    980 2HG  ARG A  75       4.495  -6.172  29.878  1.00  1.42           H  
ATOM    981 1HD  ARG A  75       2.662  -7.176  31.102  1.00  1.42           H  
ATOM    982 2HD  ARG A  75       3.613  -8.665  31.311  1.00  1.42           H  
ATOM    983  HE  ARG A  75       5.210  -6.655  32.311  1.00  1.42           H  
ATOM    984 1HH1 ARG A  75       1.975  -7.842  32.959  1.00  1.42           H  
ATOM    985 2HH1 ARG A  75       2.011  -7.396  34.651  1.00  1.42           H  
ATOM    986 1HH2 ARG A  75       5.245  -6.080  34.507  1.00  1.42           H  
ATOM    987 2HH2 ARG A  75       3.862  -6.394  35.530  1.00  1.42           H  
ATOM    988  N   LEU A  76       3.037  -8.007  25.495  1.00  1.50           N  
ATOM    989  CA  LEU A  76       2.557  -8.844  24.405  1.00  1.50           C  
ATOM    990  C   LEU A  76       3.206  -8.525  23.043  1.00  1.50           C  
ATOM    991  O   LEU A  76       2.852  -9.136  22.030  1.00  1.50           O  
ATOM    992  CB  LEU A  76       1.041  -8.702  24.313  1.00  1.50           C  
ATOM    993  CG  LEU A  76       0.285  -9.170  25.563  1.00  1.50           C  
ATOM    994  CD1 LEU A  76      -1.192  -8.883  25.397  1.00  1.50           C  
ATOM    995  CD2 LEU A  76       0.547 -10.649  25.776  1.00  1.50           C  
ATOM    996  H   LEU A  76       2.612  -7.083  25.614  1.00  1.50           H  
ATOM    997  HA  LEU A  76       2.790  -9.878  24.651  1.00  1.50           H  
ATOM    998 1HB  LEU A  76       0.808  -7.643  24.159  1.00  1.50           H  
ATOM    999 2HB  LEU A  76       0.681  -9.269  23.459  1.00  1.50           H  
ATOM   1000  HG  LEU A  76       0.639  -8.625  26.429  1.00  1.50           H  
ATOM   1001 1HD1 LEU A  76      -1.727  -9.205  26.290  1.00  1.50           H  
ATOM   1002 2HD1 LEU A  76      -1.332  -7.808  25.256  1.00  1.50           H  
ATOM   1003 3HD1 LEU A  76      -1.573  -9.418  24.530  1.00  1.50           H  
ATOM   1004 1HD2 LEU A  76       0.020 -10.985  26.669  1.00  1.50           H  
ATOM   1005 2HD2 LEU A  76       0.194 -11.210  24.911  1.00  1.50           H  
ATOM   1006 3HD2 LEU A  76       1.619 -10.812  25.903  1.00  1.50           H  
ATOM   1007  N   LYS A  77       4.135  -7.566  23.008  1.00  1.54           N  
ATOM   1008  CA  LYS A  77       4.810  -7.162  21.770  1.00  1.54           C  
ATOM   1009  C   LYS A  77       6.209  -7.763  21.664  1.00  1.54           C  
ATOM   1010  O   LYS A  77       6.759  -8.255  22.638  1.00  1.54           O  
ATOM   1011  CB  LYS A  77       4.845  -5.633  21.648  1.00  1.54           C  
ATOM   1012  CG  LYS A  77       3.435  -4.983  21.571  1.00  1.54           C  
ATOM   1013  CD  LYS A  77       2.763  -5.266  20.239  1.00  1.54           C  
ATOM   1014  CE  LYS A  77       1.305  -4.746  20.186  1.00  1.54           C  
ATOM   1015  NZ  LYS A  77       1.186  -3.251  20.300  1.00  1.54           N  
ATOM   1016  H   LYS A  77       4.399  -7.087  23.872  1.00  1.54           H  
ATOM   1017  HA  LYS A  77       4.232  -7.542  20.929  1.00  1.54           H  
ATOM   1018 1HB  LYS A  77       5.346  -5.215  22.528  1.00  1.54           H  
ATOM   1019 2HB  LYS A  77       5.413  -5.339  20.770  1.00  1.54           H  
ATOM   1020 1HG  LYS A  77       2.807  -5.408  22.329  1.00  1.54           H  
ATOM   1021 2HG  LYS A  77       3.493  -3.905  21.738  1.00  1.54           H  
ATOM   1022 1HD  LYS A  77       3.332  -4.794  19.441  1.00  1.54           H  
ATOM   1023 2HD  LYS A  77       2.752  -6.342  20.071  1.00  1.54           H  
ATOM   1024 1HE  LYS A  77       0.875  -5.055  19.237  1.00  1.54           H  
ATOM   1025 2HE  LYS A  77       0.735  -5.201  20.999  1.00  1.54           H  
ATOM   1026 1HZ  LYS A  77       0.208  -3.001  20.253  1.00  1.54           H  
ATOM   1027 2HZ  LYS A  77       1.538  -2.915  21.205  1.00  1.54           H  
ATOM   1028 3HZ  LYS A  77       1.684  -2.799  19.561  1.00  1.54           H  
ATOM   1029  N   ALA A  78       6.818  -7.707  20.484  1.00  1.51           N  
ATOM   1030  CA  ALA A  78       8.173  -8.250  20.310  1.00  1.51           C  
ATOM   1031  C   ALA A  78       9.187  -7.607  21.259  1.00  1.51           C  
ATOM   1032  O   ALA A  78      10.105  -8.264  21.762  1.00  1.51           O  
ATOM   1033  CB  ALA A  78       8.640  -8.031  18.883  1.00  1.51           C  
ATOM   1034  H   ALA A  78       6.340  -7.303  19.692  1.00  1.51           H  
ATOM   1035  HA  ALA A  78       8.137  -9.318  20.523  1.00  1.51           H  
ATOM   1036 1HB  ALA A  78       9.634  -8.462  18.759  1.00  1.51           H  
ATOM   1037 2HB  ALA A  78       7.948  -8.511  18.193  1.00  1.51           H  
ATOM   1038 3HB  ALA A  78       8.682  -6.962  18.673  1.00  1.51           H  
ATOM   1039  N   TYR A  79       8.978  -6.328  21.554  1.00  1.40           N  
ATOM   1040  CA  TYR A  79       9.890  -5.552  22.380  1.00  1.40           C  
ATOM   1041  C   TYR A  79       9.759  -5.915  23.855  1.00  1.40           C  
ATOM   1042  O   TYR A  79      10.526  -5.433  24.688  1.00  1.40           O  
ATOM   1043  CB  TYR A  79       9.630  -4.067  22.173  1.00  1.40           C  
ATOM   1044  CG  TYR A  79       9.892  -3.636  20.744  1.00  1.40           C  
ATOM   1045  CD1 TYR A  79      10.626  -4.467  19.910  1.00  1.40           C  
ATOM   1046  CD2 TYR A  79       9.393  -2.432  20.254  1.00  1.40           C  
ATOM   1047  CE1 TYR A  79      10.854  -4.109  18.600  1.00  1.40           C  
ATOM   1048  CE2 TYR A  79       9.625  -2.070  18.941  1.00  1.40           C  
ATOM   1049  CZ  TYR A  79      10.351  -2.908  18.114  1.00  1.40           C  
ATOM   1050  OH  TYR A  79      10.578  -2.562  16.801  1.00  1.40           O  
ATOM   1051  H   TYR A  79       8.176  -5.869  21.151  1.00  1.40           H  
ATOM   1052  HA  TYR A  79      10.912  -5.777  22.075  1.00  1.40           H  
ATOM   1053 1HB  TYR A  79       8.594  -3.838  22.426  1.00  1.40           H  
ATOM   1054 2HB  TYR A  79      10.278  -3.490  22.830  1.00  1.40           H  
ATOM   1055  HD1 TYR A  79      11.020  -5.410  20.288  1.00  1.40           H  
ATOM   1056  HD2 TYR A  79       8.820  -1.778  20.892  1.00  1.40           H  
ATOM   1057  HE1 TYR A  79      11.427  -4.768  17.949  1.00  1.40           H  
ATOM   1058  HE2 TYR A  79       9.232  -1.127  18.556  1.00  1.40           H  
ATOM   1059  HH  TYR A  79      11.069  -3.266  16.368  1.00  1.40           H  
ATOM   1060  N   ALA A  80       8.799  -6.792  24.166  1.00  1.23           N  
ATOM   1061  CA  ALA A  80       8.537  -7.269  25.506  1.00  1.23           C  
ATOM   1062  C   ALA A  80       9.748  -7.928  26.109  1.00  1.23           C  
ATOM   1063  O   ALA A  80       9.924  -7.911  27.329  1.00  1.23           O  
ATOM   1064  CB  ALA A  80       7.441  -8.300  25.490  1.00  1.23           C  
ATOM   1065  H   ALA A  80       8.202  -7.171  23.438  1.00  1.23           H  
ATOM   1066  HA  ALA A  80       8.233  -6.432  26.115  1.00  1.23           H  
ATOM   1067 1HB  ALA A  80       7.252  -8.641  26.499  1.00  1.23           H  
ATOM   1068 2HB  ALA A  80       6.552  -7.888  25.078  1.00  1.23           H  
ATOM   1069 3HB  ALA A  80       7.750  -9.143  24.880  1.00  1.23           H  
ATOM   1070  N   SER A  81      10.552  -8.584  25.268  1.00  1.05           N  
ATOM   1071  CA  SER A  81      11.706  -9.297  25.779  1.00  1.05           C  
ATOM   1072  C   SER A  81      12.981  -8.469  25.599  1.00  1.05           C  
ATOM   1073  O   SER A  81      13.404  -8.248  24.463  1.00  1.05           O  
ATOM   1074  CB  SER A  81      11.865 -10.611  25.049  1.00  1.05           C  
ATOM   1075  OG  SER A  81      13.017 -11.285  25.479  1.00  1.05           O  
ATOM   1076  H   SER A  81      10.372  -8.548  24.259  1.00  1.05           H  
ATOM   1077  HA  SER A  81      11.514  -9.522  26.818  1.00  1.05           H  
ATOM   1078 1HB  SER A  81      10.987 -11.235  25.215  1.00  1.05           H  
ATOM   1079 2HB  SER A  81      11.932 -10.418  23.979  1.00  1.05           H  
ATOM   1080  HG  SER A  81      13.730 -10.626  25.480  1.00  1.05           H  
ATOM   1081  N   PRO A  82      13.620  -7.995  26.678  1.00  0.90           N  
ATOM   1082  CA  PRO A  82      14.812  -7.192  26.633  1.00  0.90           C  
ATOM   1083  C   PRO A  82      16.011  -8.041  26.258  1.00  0.90           C  
ATOM   1084  O   PRO A  82      16.053  -9.235  26.564  1.00  0.90           O  
ATOM   1085  CB  PRO A  82      14.909  -6.657  28.056  1.00  0.90           C  
ATOM   1086  CG  PRO A  82      14.241  -7.701  28.896  1.00  0.90           C  
ATOM   1087  CD  PRO A  82      13.142  -8.276  28.043  1.00  0.90           C  
ATOM   1088  HA  PRO A  82      14.658  -6.384  25.909  1.00  0.90           H  
ATOM   1089 1HB  PRO A  82      15.970  -6.513  28.324  1.00  0.90           H  
ATOM   1090 2HB  PRO A  82      14.429  -5.681  28.127  1.00  0.90           H  
ATOM   1091 1HG  PRO A  82      14.976  -8.452  29.225  1.00  0.90           H  
ATOM   1092 2HG  PRO A  82      13.836  -7.231  29.802  1.00  0.90           H  
ATOM   1093 1HD  PRO A  82      13.101  -9.357  28.244  1.00  0.90           H  
ATOM   1094 2HD  PRO A  82      12.196  -7.759  28.250  1.00  0.90           H  
ATOM   1095  N   ALA A  83      17.006  -7.417  25.669  1.00  0.79           N  
ATOM   1096  CA  ALA A  83      18.273  -8.073  25.391  1.00  0.79           C  
ATOM   1097  C   ALA A  83      19.252  -7.786  26.511  1.00  0.79           C  
ATOM   1098  O   ALA A  83      19.155  -6.759  27.177  1.00  0.79           O  
ATOM   1099  CB  ALA A  83      18.832  -7.600  24.075  1.00  0.79           C  
ATOM   1100  H   ALA A  83      16.876  -6.439  25.417  1.00  0.79           H  
ATOM   1101  HA  ALA A  83      18.111  -9.150  25.350  1.00  0.79           H  
ATOM   1102 1HB  ALA A  83      19.786  -8.093  23.878  1.00  0.79           H  
ATOM   1103 2HB  ALA A  83      18.135  -7.828  23.277  1.00  0.79           H  
ATOM   1104 3HB  ALA A  83      18.974  -6.536  24.143  1.00  0.79           H  
ATOM   1105  N   LYS A  84      20.215  -8.666  26.722  1.00  0.72           N  
ATOM   1106  CA  LYS A  84      21.252  -8.346  27.693  1.00  0.72           C  
ATOM   1107  C   LYS A  84      22.125  -7.239  27.097  1.00  0.72           C  
ATOM   1108  O   LYS A  84      22.516  -7.338  25.930  1.00  0.72           O  
ATOM   1109  CB  LYS A  84      22.099  -9.565  28.057  1.00  0.72           C  
ATOM   1110  CG  LYS A  84      23.060  -9.313  29.226  1.00  0.72           C  
ATOM   1111  CD  LYS A  84      23.862 -10.545  29.600  1.00  0.72           C  
ATOM   1112  CE  LYS A  84      24.750 -10.258  30.804  1.00  0.72           C  
ATOM   1113  NZ  LYS A  84      25.674 -11.380  31.094  1.00  0.72           N  
ATOM   1114  H   LYS A  84      20.252  -9.527  26.195  1.00  0.72           H  
ATOM   1115  HA  LYS A  84      20.784  -7.976  28.594  1.00  0.72           H  
ATOM   1116 1HB  LYS A  84      21.449 -10.395  28.329  1.00  0.72           H  
ATOM   1117 2HB  LYS A  84      22.690  -9.872  27.196  1.00  0.72           H  
ATOM   1118 1HG  LYS A  84      23.753  -8.539  28.972  1.00  0.72           H  
ATOM   1119 2HG  LYS A  84      22.500  -8.981  30.094  1.00  0.72           H  
ATOM   1120 1HD  LYS A  84      23.185 -11.365  29.844  1.00  0.72           H  
ATOM   1121 2HD  LYS A  84      24.495 -10.849  28.766  1.00  0.72           H  
ATOM   1122 1HE  LYS A  84      25.331  -9.357  30.620  1.00  0.72           H  
ATOM   1123 2HE  LYS A  84      24.115 -10.095  31.671  1.00  0.72           H  
ATOM   1124 1HZ  LYS A  84      26.237 -11.151  31.893  1.00  0.72           H  
ATOM   1125 2HZ  LYS A  84      25.155 -12.223  31.272  1.00  0.72           H  
ATOM   1126 3HZ  LYS A  84      26.287 -11.504  30.272  1.00  0.72           H  
ATOM   1127  N   LEU A  85      22.533  -6.246  27.896  1.00  0.69           N  
ATOM   1128  CA  LEU A  85      23.402  -5.174  27.365  1.00  0.69           C  
ATOM   1129  C   LEU A  85      24.713  -5.692  26.775  1.00  0.69           C  
ATOM   1130  O   LEU A  85      25.256  -5.101  25.849  1.00  0.69           O  
ATOM   1131  CB  LEU A  85      23.762  -4.141  28.436  1.00  0.69           C  
ATOM   1132  CG  LEU A  85      22.660  -3.275  28.883  1.00  0.69           C  
ATOM   1133  CD1 LEU A  85      23.143  -2.388  30.010  1.00  0.69           C  
ATOM   1134  CD2 LEU A  85      22.189  -2.466  27.741  1.00  0.69           C  
ATOM   1135  H   LEU A  85      22.160  -6.214  28.845  1.00  0.69           H  
ATOM   1136  HA  LEU A  85      22.854  -4.662  26.581  1.00  0.69           H  
ATOM   1137 1HB  LEU A  85      24.153  -4.664  29.301  1.00  0.69           H  
ATOM   1138 2HB  LEU A  85      24.550  -3.499  28.047  1.00  0.69           H  
ATOM   1139  HG  LEU A  85      21.859  -3.881  29.228  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  85      22.342  -1.758  30.353  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  85      23.497  -2.979  30.832  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  85      23.956  -1.779  29.634  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  85      21.385  -1.876  28.078  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  85      22.980  -1.835  27.383  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  85      21.863  -3.114  26.943  1.00  0.69           H  
ATOM   1146  N   GLU A  86      25.199  -6.816  27.274  1.00  0.69           N  
ATOM   1147  CA  GLU A  86      26.429  -7.439  26.793  1.00  0.69           C  
ATOM   1148  C   GLU A  86      26.369  -7.721  25.282  1.00  0.69           C  
ATOM   1149  O   GLU A  86      27.395  -7.732  24.602  1.00  0.69           O  
ATOM   1150  CB  GLU A  86      26.677  -8.750  27.544  1.00  0.69           C  
ATOM   1151  CG  GLU A  86      27.995  -9.450  27.215  1.00  0.69           C  
ATOM   1152  CD  GLU A  86      28.230 -10.723  28.041  1.00  0.69           C  
ATOM   1153  OE1 GLU A  86      27.376 -11.077  28.838  1.00  0.69           O  
ATOM   1154  OE2 GLU A  86      29.261 -11.329  27.871  1.00  0.69           O  
ATOM   1155  H   GLU A  86      24.691  -7.251  28.025  1.00  0.69           H  
ATOM   1156  HA  GLU A  86      27.259  -6.756  26.981  1.00  0.69           H  
ATOM   1157 1HB  GLU A  86      26.648  -8.566  28.616  1.00  0.69           H  
ATOM   1158 2HB  GLU A  86      25.874  -9.445  27.309  1.00  0.69           H  
ATOM   1159 1HG  GLU A  86      27.993  -9.714  26.157  1.00  0.69           H  
ATOM   1160 2HG  GLU A  86      28.814  -8.753  27.385  1.00  0.69           H  
ATOM   1161  N   SER A  87      25.167  -8.029  24.779  1.00  0.70           N  
ATOM   1162  CA  SER A  87      24.945  -8.368  23.380  1.00  0.70           C  
ATOM   1163  C   SER A  87      24.681  -7.138  22.502  1.00  0.70           C  
ATOM   1164  O   SER A  87      24.479  -7.270  21.291  1.00  0.70           O  
ATOM   1165  CB  SER A  87      23.772  -9.329  23.259  1.00  0.70           C  
ATOM   1166  OG  SER A  87      22.553  -8.709  23.600  1.00  0.70           O  
ATOM   1167  H   SER A  87      24.349  -7.967  25.379  1.00  0.70           H  
ATOM   1168  HA  SER A  87      25.840  -8.865  23.007  1.00  0.70           H  
ATOM   1169 1HB  SER A  87      23.717  -9.716  22.244  1.00  0.70           H  
ATOM   1170 2HB  SER A  87      23.942 -10.174  23.924  1.00  0.70           H  
ATOM   1171  HG  SER A  87      22.726  -8.177  24.409  1.00  0.70           H  
ATOM   1172  N   ILE A  88      24.620  -5.953  23.108  1.00  0.73           N  
ATOM   1173  CA  ILE A  88      24.275  -4.747  22.374  1.00  0.73           C  
ATOM   1174  C   ILE A  88      25.444  -3.957  21.812  1.00  0.73           C  
ATOM   1175  O   ILE A  88      26.326  -3.497  22.536  1.00  0.73           O  
ATOM   1176  CB  ILE A  88      23.456  -3.808  23.262  1.00  0.73           C  
ATOM   1177  CG1 ILE A  88      22.188  -4.482  23.750  1.00  0.73           C  
ATOM   1178  CG2 ILE A  88      23.124  -2.591  22.533  1.00  0.73           C  
ATOM   1179  CD1 ILE A  88      21.293  -4.897  22.643  1.00  0.73           C  
ATOM   1180  H   ILE A  88      24.827  -5.866  24.100  1.00  0.73           H  
ATOM   1181  HA  ILE A  88      23.647  -5.042  21.536  1.00  0.73           H  
ATOM   1182  HB  ILE A  88      24.040  -3.551  24.141  1.00  0.73           H  
ATOM   1183 1HG1 ILE A  88      22.450  -5.365  24.323  1.00  0.73           H  
ATOM   1184 2HG1 ILE A  88      21.647  -3.794  24.395  1.00  0.73           H  
ATOM   1185 1HG2 ILE A  88      22.576  -1.991  23.191  1.00  0.73           H  
ATOM   1186 2HG2 ILE A  88      24.028  -2.074  22.219  1.00  0.73           H  
ATOM   1187 3HG2 ILE A  88      22.524  -2.841  21.668  1.00  0.73           H  
ATOM   1188 1HD1 ILE A  88      20.418  -5.358  23.041  1.00  0.73           H  
ATOM   1189 2HD1 ILE A  88      21.005  -4.021  22.064  1.00  0.73           H  
ATOM   1190 3HD1 ILE A  88      21.816  -5.607  22.000  1.00  0.73           H  
ATOM   1191  N   ASP A  89      25.411  -3.774  20.497  1.00  0.75           N  
ATOM   1192  CA  ASP A  89      26.401  -2.987  19.784  1.00  0.75           C  
ATOM   1193  C   ASP A  89      25.842  -1.596  19.515  1.00  0.75           C  
ATOM   1194  O   ASP A  89      24.985  -1.420  18.648  1.00  0.75           O  
ATOM   1195  CB  ASP A  89      26.815  -3.642  18.467  1.00  0.75           C  
ATOM   1196  CG  ASP A  89      27.918  -2.850  17.727  1.00  0.75           C  
ATOM   1197  OD1 ASP A  89      28.248  -1.753  18.167  1.00  0.75           O  
ATOM   1198  OD2 ASP A  89      28.416  -3.349  16.739  1.00  0.75           O  
ATOM   1199  H   ASP A  89      24.661  -4.208  19.979  1.00  0.75           H  
ATOM   1200  HA  ASP A  89      27.287  -2.887  20.412  1.00  0.75           H  
ATOM   1201 1HB  ASP A  89      27.171  -4.656  18.659  1.00  0.75           H  
ATOM   1202 2HB  ASP A  89      25.948  -3.720  17.817  1.00  0.75           H  
ATOM   1203  N   GLY A  90      26.325  -0.601  20.253  1.00  0.77           N  
ATOM   1204  CA  GLY A  90      25.826   0.772  20.153  1.00  0.77           C  
ATOM   1205  C   GLY A  90      25.948   1.348  18.730  1.00  0.77           C  
ATOM   1206  O   GLY A  90      25.235   2.282  18.358  1.00  0.77           O  
ATOM   1207  H   GLY A  90      27.050  -0.818  20.924  1.00  0.77           H  
ATOM   1208 1HA  GLY A  90      24.791   0.802  20.482  1.00  0.77           H  
ATOM   1209 2HA  GLY A  90      26.386   1.402  20.843  1.00  0.77           H  
ATOM   1210  N   ALA A  91      26.837   0.777  17.908  1.00  0.79           N  
ATOM   1211  CA  ALA A  91      27.051   1.232  16.537  1.00  0.79           C  
ATOM   1212  C   ALA A  91      25.806   1.074  15.678  1.00  0.79           C  
ATOM   1213  O   ALA A  91      25.673   1.718  14.637  1.00  0.79           O  
ATOM   1214  CB  ALA A  91      28.190   0.469  15.901  1.00  0.79           C  
ATOM   1215  H   ALA A  91      27.384  -0.035  18.227  1.00  0.79           H  
ATOM   1216  HA  ALA A  91      27.304   2.291  16.572  1.00  0.79           H  
ATOM   1217 1HB  ALA A  91      28.359   0.841  14.893  1.00  0.79           H  
ATOM   1218 2HB  ALA A  91      29.093   0.594  16.491  1.00  0.79           H  
ATOM   1219 3HB  ALA A  91      27.934  -0.590  15.859  1.00  0.79           H  
ATOM   1220  N   ARG A  92      24.901   0.199  16.095  1.00  0.79           N  
ATOM   1221  CA  ARG A  92      23.700  -0.091  15.339  1.00  0.79           C  
ATOM   1222  C   ARG A  92      22.545   0.845  15.681  1.00  0.79           C  
ATOM   1223  O   ARG A  92      21.443   0.684  15.149  1.00  0.79           O  
ATOM   1224  CB  ARG A  92      23.278  -1.519  15.605  1.00  0.79           C  
ATOM   1225  CG  ARG A  92      24.286  -2.555  15.139  1.00  0.79           C  
ATOM   1226  CD  ARG A  92      23.830  -3.945  15.400  1.00  0.79           C  
ATOM   1227  NE  ARG A  92      24.835  -4.924  14.997  1.00  0.79           N  
ATOM   1228  CZ  ARG A  92      24.650  -6.261  14.980  1.00  0.79           C  
ATOM   1229  NH1 ARG A  92      23.491  -6.773  15.330  1.00  0.79           N  
ATOM   1230  NH2 ARG A  92      25.636  -7.059  14.609  1.00  0.79           N  
ATOM   1231  H   ARG A  92      25.046  -0.295  16.978  1.00  0.79           H  
ATOM   1232  HA  ARG A  92      23.930   0.016  14.280  1.00  0.79           H  
ATOM   1233 1HB  ARG A  92      23.137  -1.655  16.677  1.00  0.79           H  
ATOM   1234 2HB  ARG A  92      22.326  -1.720  15.117  1.00  0.79           H  
ATOM   1235 1HG  ARG A  92      24.461  -2.440  14.071  1.00  0.79           H  
ATOM   1236 2HG  ARG A  92      25.226  -2.399  15.680  1.00  0.79           H  
ATOM   1237 1HD  ARG A  92      23.644  -4.065  16.468  1.00  0.79           H  
ATOM   1238 2HD  ARG A  92      22.915  -4.142  14.845  1.00  0.79           H  
ATOM   1239  HE  ARG A  92      25.749  -4.571  14.728  1.00  0.79           H  
ATOM   1240 1HH1 ARG A  92      22.734  -6.168  15.611  1.00  0.79           H  
ATOM   1241 2HH1 ARG A  92      23.357  -7.774  15.315  1.00  0.79           H  
ATOM   1242 1HH2 ARG A  92      26.530  -6.666  14.341  1.00  0.79           H  
ATOM   1243 2HH2 ARG A  92      25.499  -8.059  14.595  1.00  0.79           H  
ATOM   1244  N   TYR A  93      22.780   1.816  16.570  1.00  0.78           N  
ATOM   1245  CA  TYR A  93      21.710   2.713  16.983  1.00  0.78           C  
ATOM   1246  C   TYR A  93      22.030   4.188  16.743  1.00  0.78           C  
ATOM   1247  O   TYR A  93      23.198   4.606  16.736  1.00  0.78           O  
ATOM   1248  CB  TYR A  93      21.428   2.492  18.459  1.00  0.78           C  
ATOM   1249  CG  TYR A  93      21.041   1.094  18.765  1.00  0.78           C  
ATOM   1250  CD1 TYR A  93      22.026   0.196  19.109  1.00  0.78           C  
ATOM   1251  CD2 TYR A  93      19.742   0.689  18.677  1.00  0.78           C  
ATOM   1252  CE1 TYR A  93      21.716  -1.106  19.372  1.00  0.78           C  
ATOM   1253  CE2 TYR A  93      19.415  -0.614  18.940  1.00  0.78           C  
ATOM   1254  CZ  TYR A  93      20.406  -1.517  19.288  1.00  0.78           C  
ATOM   1255  OH  TYR A  93      20.095  -2.824  19.538  1.00  0.78           O  
ATOM   1256  H   TYR A  93      23.704   1.919  16.992  1.00  0.78           H  
ATOM   1257  HA  TYR A  93      20.818   2.479  16.412  1.00  0.78           H  
ATOM   1258 1HB  TYR A  93      22.309   2.706  19.002  1.00  0.78           H  
ATOM   1259 2HB  TYR A  93      20.637   3.166  18.805  1.00  0.78           H  
ATOM   1260  HD1 TYR A  93      23.052   0.525  19.158  1.00  0.78           H  
ATOM   1261  HD2 TYR A  93      18.973   1.397  18.392  1.00  0.78           H  
ATOM   1262  HE1 TYR A  93      22.507  -1.806  19.632  1.00  0.78           H  
ATOM   1263  HE2 TYR A  93      18.378  -0.932  18.863  1.00  0.78           H  
ATOM   1264  HH  TYR A  93      20.904  -3.336  19.582  1.00  0.78           H  
ATOM   1265  N   HIS A  94      20.974   4.975  16.542  1.00  0.75           N  
ATOM   1266  CA  HIS A  94      21.067   6.420  16.448  1.00  0.75           C  
ATOM   1267  C   HIS A  94      21.088   7.035  17.843  1.00  0.75           C  
ATOM   1268  O   HIS A  94      21.734   8.052  18.073  1.00  0.75           O  
ATOM   1269  CB  HIS A  94      19.907   6.991  15.637  1.00  0.75           C  
ATOM   1270  CG  HIS A  94      19.962   6.628  14.178  1.00  0.75           C  
ATOM   1271  ND1 HIS A  94      19.542   5.403  13.695  1.00  0.75           N  
ATOM   1272  CD2 HIS A  94      20.379   7.333  13.099  1.00  0.75           C  
ATOM   1273  CE1 HIS A  94      19.709   5.369  12.384  1.00  0.75           C  
ATOM   1274  NE2 HIS A  94      20.212   6.527  11.998  1.00  0.75           N  
ATOM   1275  H   HIS A  94      20.044   4.571  16.532  1.00  0.75           H  
ATOM   1276  HA  HIS A  94      21.989   6.695  15.944  1.00  0.75           H  
ATOM   1277 1HB  HIS A  94      18.961   6.634  16.047  1.00  0.75           H  
ATOM   1278 2HB  HIS A  94      19.904   8.077  15.722  1.00  0.75           H  
ATOM   1279  HD2 HIS A  94      20.775   8.351  13.101  1.00  0.75           H  
ATOM   1280  HE1 HIS A  94      19.468   4.527  11.733  1.00  0.75           H  
ATOM   1281  HE2 HIS A  94      20.442   6.787  11.048  1.00  0.75           H  
ATOM   1282  N   ALA A  95      20.367   6.416  18.782  1.00  0.72           N  
ATOM   1283  CA  ALA A  95      20.306   6.988  20.129  1.00  0.72           C  
ATOM   1284  C   ALA A  95      20.035   5.989  21.247  1.00  0.72           C  
ATOM   1285  O   ALA A  95      19.529   4.885  21.027  1.00  0.72           O  
ATOM   1286  CB  ALA A  95      19.245   8.059  20.183  1.00  0.72           C  
ATOM   1287  H   ALA A  95      19.822   5.596  18.521  1.00  0.72           H  
ATOM   1288  HA  ALA A  95      21.274   7.444  20.332  1.00  0.72           H  
ATOM   1289 1HB  ALA A  95      19.254   8.511  21.167  1.00  0.72           H  
ATOM   1290 2HB  ALA A  95      19.488   8.798  19.442  1.00  0.72           H  
ATOM   1291 3HB  ALA A  95      18.283   7.649  19.985  1.00  0.72           H  
ATOM   1292  N   LEU A  96      20.386   6.431  22.454  1.00  0.69           N  
ATOM   1293  CA  LEU A  96      20.173   5.711  23.716  1.00  0.69           C  
ATOM   1294  C   LEU A  96      19.292   6.448  24.711  1.00  0.69           C  
ATOM   1295  O   LEU A  96      19.512   7.628  24.964  1.00  0.69           O  
ATOM   1296  CB  LEU A  96      21.528   5.415  24.360  1.00  0.69           C  
ATOM   1297  CG  LEU A  96      21.564   4.962  25.832  1.00  0.69           C  
ATOM   1298  CD1 LEU A  96      20.900   3.659  26.040  1.00  0.69           C  
ATOM   1299  CD2 LEU A  96      22.989   4.838  26.220  1.00  0.69           C  
ATOM   1300  H   LEU A  96      20.830   7.353  22.479  1.00  0.69           H  
ATOM   1301  HA  LEU A  96      19.699   4.764  23.479  1.00  0.69           H  
ATOM   1302 1HB  LEU A  96      21.936   4.620  23.808  1.00  0.69           H  
ATOM   1303 2HB  LEU A  96      22.176   6.285  24.250  1.00  0.69           H  
ATOM   1304  HG  LEU A  96      21.067   5.709  26.450  1.00  0.69           H  
ATOM   1305 1HD1 LEU A  96      20.978   3.405  27.093  1.00  0.69           H  
ATOM   1306 2HD1 LEU A  96      19.864   3.710  25.767  1.00  0.69           H  
ATOM   1307 3HD1 LEU A  96      21.383   2.914  25.452  1.00  0.69           H  
ATOM   1308 1HD2 LEU A  96      23.066   4.541  27.259  1.00  0.69           H  
ATOM   1309 2HD2 LEU A  96      23.468   4.096  25.605  1.00  0.69           H  
ATOM   1310 3HD2 LEU A  96      23.456   5.793  26.063  1.00  0.69           H  
ATOM   1311  N   LEU A  97      18.283   5.751  25.246  1.00  0.68           N  
ATOM   1312  CA  LEU A  97      17.395   6.304  26.263  1.00  0.68           C  
ATOM   1313  C   LEU A  97      17.530   5.514  27.571  1.00  0.68           C  
ATOM   1314  O   LEU A  97      17.532   4.281  27.545  1.00  0.68           O  
ATOM   1315  CB  LEU A  97      15.933   6.208  25.819  1.00  0.68           C  
ATOM   1316  CG  LEU A  97      15.523   7.050  24.683  1.00  0.68           C  
ATOM   1317  CD1 LEU A  97      15.826   6.305  23.383  1.00  0.68           C  
ATOM   1318  CD2 LEU A  97      14.042   7.392  24.780  1.00  0.68           C  
ATOM   1319  H   LEU A  97      18.152   4.788  24.943  1.00  0.68           H  
ATOM   1320  HA  LEU A  97      17.652   7.341  26.427  1.00  0.68           H  
ATOM   1321 1HB  LEU A  97      15.748   5.183  25.524  1.00  0.68           H  
ATOM   1322 2HB  LEU A  97      15.291   6.449  26.668  1.00  0.68           H  
ATOM   1323  HG  LEU A  97      16.097   7.944  24.714  1.00  0.68           H  
ATOM   1324 1HD1 LEU A  97      15.541   6.926  22.547  1.00  0.68           H  
ATOM   1325 2HD1 LEU A  97      16.880   6.069  23.311  1.00  0.68           H  
ATOM   1326 3HD1 LEU A  97      15.250   5.380  23.362  1.00  0.68           H  
ATOM   1327 1HD2 LEU A  97      13.756   8.029  23.942  1.00  0.68           H  
ATOM   1328 2HD2 LEU A  97      13.459   6.479  24.748  1.00  0.68           H  
ATOM   1329 3HD2 LEU A  97      13.856   7.914  25.713  1.00  0.68           H  
ATOM   1330  N   ILE A  98      17.618   6.212  28.704  1.00  0.69           N  
ATOM   1331  CA  ILE A  98      17.687   5.553  30.009  1.00  0.69           C  
ATOM   1332  C   ILE A  98      16.585   6.078  30.984  1.00  0.69           C  
ATOM   1333  O   ILE A  98      16.732   7.180  31.521  1.00  0.69           O  
ATOM   1334  CB  ILE A  98      19.078   5.759  30.634  1.00  0.69           C  
ATOM   1335  CG1 ILE A  98      20.183   5.227  29.672  1.00  0.69           C  
ATOM   1336  CG2 ILE A  98      19.126   5.031  31.973  1.00  0.69           C  
ATOM   1337  CD1 ILE A  98      21.586   5.528  30.098  1.00  0.69           C  
ATOM   1338  H   ILE A  98      17.678   7.223  28.641  1.00  0.69           H  
ATOM   1339  HA  ILE A  98      17.593   4.487  29.847  1.00  0.69           H  
ATOM   1340  HB  ILE A  98      19.257   6.815  30.792  1.00  0.69           H  
ATOM   1341 1HG1 ILE A  98      20.071   4.159  29.585  1.00  0.69           H  
ATOM   1342 2HG1 ILE A  98      20.045   5.673  28.695  1.00  0.69           H  
ATOM   1343 1HG2 ILE A  98      20.097   5.171  32.441  1.00  0.69           H  
ATOM   1344 2HG2 ILE A  98      18.346   5.422  32.627  1.00  0.69           H  
ATOM   1345 3HG2 ILE A  98      18.950   3.967  31.804  1.00  0.69           H  
ATOM   1346 1HD1 ILE A  98      22.278   5.116  29.375  1.00  0.69           H  
ATOM   1347 2HD1 ILE A  98      21.731   6.610  30.170  1.00  0.69           H  
ATOM   1348 3HD1 ILE A  98      21.756   5.075  31.051  1.00  0.69           H  
ATOM   1349  N   PRO A  99      15.500   5.318  31.249  1.00  0.71           N  
ATOM   1350  CA  PRO A  99      14.352   5.675  32.074  1.00  0.71           C  
ATOM   1351  C   PRO A  99      14.728   5.658  33.561  1.00  0.71           C  
ATOM   1352  O   PRO A  99      15.679   4.981  33.955  1.00  0.71           O  
ATOM   1353  CB  PRO A  99      13.345   4.595  31.695  1.00  0.71           C  
ATOM   1354  CG  PRO A  99      14.182   3.410  31.340  1.00  0.71           C  
ATOM   1355  CD  PRO A  99      15.437   3.972  30.743  1.00  0.71           C  
ATOM   1356  HA  PRO A  99      13.990   6.671  31.776  1.00  0.71           H  
ATOM   1357 1HB  PRO A  99      12.660   4.424  32.536  1.00  0.71           H  
ATOM   1358 2HB  PRO A  99      12.724   4.941  30.853  1.00  0.71           H  
ATOM   1359 1HG  PRO A  99      14.398   2.807  32.231  1.00  0.71           H  
ATOM   1360 2HG  PRO A  99      13.640   2.755  30.638  1.00  0.71           H  
ATOM   1361 1HD  PRO A  99      16.228   3.438  31.193  1.00  0.71           H  
ATOM   1362 2HD  PRO A  99      15.445   3.933  29.665  1.00  0.71           H  
ATOM   1363  N   SER A 100      13.970   6.373  34.390  1.00  0.73           N  
ATOM   1364  CA  SER A 100      14.263   6.432  35.824  1.00  0.73           C  
ATOM   1365  C   SER A 100      13.717   5.283  36.678  1.00  0.73           C  
ATOM   1366  O   SER A 100      12.576   4.844  36.493  1.00  0.73           O  
ATOM   1367  CB  SER A 100      13.670   7.703  36.399  1.00  0.73           C  
ATOM   1368  OG  SER A 100      13.966   7.830  37.771  1.00  0.73           O  
ATOM   1369  H   SER A 100      13.201   6.915  34.025  1.00  0.73           H  
ATOM   1370  HA  SER A 100      15.349   6.456  35.940  1.00  0.73           H  
ATOM   1371 1HB  SER A 100      13.998   8.552  35.869  1.00  0.73           H  
ATOM   1372 2HB  SER A 100      12.588   7.665  36.273  1.00  0.73           H  
ATOM   1373  HG  SER A 100      13.598   7.040  38.188  1.00  0.73           H  
ATOM   1374  N   CYS A 101      14.539   4.826  37.625  1.00  0.76           N  
ATOM   1375  CA  CYS A 101      14.148   3.913  38.711  1.00  0.76           C  
ATOM   1376  C   CYS A 101      15.250   3.838  39.765  1.00  0.76           C  
ATOM   1377  O   CYS A 101      16.401   4.063  39.417  1.00  0.76           O  
ATOM   1378  CB  CYS A 101      13.859   2.544  38.198  1.00  0.76           C  
ATOM   1379  SG  CYS A 101      15.202   1.780  37.353  1.00  0.76           S  
ATOM   1380  H   CYS A 101      15.481   5.194  37.620  1.00  0.76           H  
ATOM   1381  HA  CYS A 101      13.234   4.302  39.149  1.00  0.76           H  
ATOM   1382 1HB  CYS A 101      13.617   1.905  39.031  1.00  0.76           H  
ATOM   1383 2HB  CYS A 101      13.010   2.584  37.577  1.00  0.76           H  
ATOM   1384  HG  CYS A 101      14.595   0.597  37.254  1.00  0.76           H  
ATOM   1385  N   PRO A 102      14.982   3.490  41.042  1.00  0.79           N  
ATOM   1386  CA  PRO A 102      16.002   3.231  42.057  1.00  0.79           C  
ATOM   1387  C   PRO A 102      17.056   2.223  41.587  1.00  0.79           C  
ATOM   1388  O   PRO A 102      18.246   2.396  41.841  1.00  0.79           O  
ATOM   1389  CB  PRO A 102      15.168   2.683  43.214  1.00  0.79           C  
ATOM   1390  CG  PRO A 102      13.818   3.345  43.052  1.00  0.79           C  
ATOM   1391  CD  PRO A 102      13.592   3.379  41.543  1.00  0.79           C  
ATOM   1392  HA  PRO A 102      16.484   4.173  42.347  1.00  0.79           H  
ATOM   1393 1HB  PRO A 102      15.119   1.584  43.159  1.00  0.79           H  
ATOM   1394 2HB  PRO A 102      15.648   2.921  44.173  1.00  0.79           H  
ATOM   1395 1HG  PRO A 102      13.054   2.753  43.584  1.00  0.79           H  
ATOM   1396 2HG  PRO A 102      13.828   4.343  43.511  1.00  0.79           H  
ATOM   1397 1HD  PRO A 102      13.119   2.440  41.211  1.00  0.79           H  
ATOM   1398 2HD  PRO A 102      12.998   4.266  41.299  1.00  0.79           H  
ATOM   1399  N   GLY A 103      16.650   1.227  40.793  1.00  0.80           N  
ATOM   1400  CA  GLY A 103      17.588   0.249  40.258  1.00  0.80           C  
ATOM   1401  C   GLY A 103      18.680   0.884  39.392  1.00  0.80           C  
ATOM   1402  O   GLY A 103      19.817   0.385  39.319  1.00  0.80           O  
ATOM   1403  H   GLY A 103      15.666   1.050  40.596  1.00  0.80           H  
ATOM   1404 1HA  GLY A 103      18.036  -0.309  41.079  1.00  0.80           H  
ATOM   1405 2HA  GLY A 103      17.025  -0.460  39.659  1.00  0.80           H  
ATOM   1406  N   ALA A 104      18.364   2.013  38.750  1.00  0.80           N  
ATOM   1407  CA  ALA A 104      19.302   2.707  37.881  1.00  0.80           C  
ATOM   1408  C   ALA A 104      20.519   3.168  38.660  1.00  0.80           C  
ATOM   1409  O   ALA A 104      21.611   3.300  38.101  1.00  0.80           O  
ATOM   1410  CB  ALA A 104      18.649   3.901  37.208  1.00  0.80           C  
ATOM   1411  H   ALA A 104      17.448   2.433  38.888  1.00  0.80           H  
ATOM   1412  HA  ALA A 104      19.626   2.006  37.119  1.00  0.80           H  
ATOM   1413 1HB  ALA A 104      19.366   4.386  36.549  1.00  0.80           H  
ATOM   1414 2HB  ALA A 104      17.785   3.572  36.629  1.00  0.80           H  
ATOM   1415 3HB  ALA A 104      18.330   4.603  37.963  1.00  0.80           H  
ATOM   1416  N   LEU A 105      20.344   3.382  39.965  1.00  0.80           N  
ATOM   1417  CA  LEU A 105      21.390   3.923  40.801  1.00  0.80           C  
ATOM   1418  C   LEU A 105      22.338   2.826  41.250  1.00  0.80           C  
ATOM   1419  O   LEU A 105      23.347   3.083  41.906  1.00  0.80           O  
ATOM   1420  CB  LEU A 105      20.759   4.540  42.041  1.00  0.80           C  
ATOM   1421  CG  LEU A 105      19.755   5.641  41.773  1.00  0.80           C  
ATOM   1422  CD1 LEU A 105      19.249   6.179  43.085  1.00  0.80           C  
ATOM   1423  CD2 LEU A 105      20.349   6.651  40.922  1.00  0.80           C  
ATOM   1424  H   LEU A 105      19.444   3.183  40.406  1.00  0.80           H  
ATOM   1425  HA  LEU A 105      21.943   4.675  40.242  1.00  0.80           H  
ATOM   1426 1HB  LEU A 105      20.247   3.755  42.593  1.00  0.80           H  
ATOM   1427 2HB  LEU A 105      21.532   4.937  42.670  1.00  0.80           H  
ATOM   1428  HG  LEU A 105      18.893   5.215  41.250  1.00  0.80           H  
ATOM   1429 1HD1 LEU A 105      18.512   6.948  42.909  1.00  0.80           H  
ATOM   1430 2HD1 LEU A 105      18.799   5.371  43.640  1.00  0.80           H  
ATOM   1431 3HD1 LEU A 105      20.080   6.601  43.655  1.00  0.80           H  
ATOM   1432 1HD2 LEU A 105      19.630   7.413  40.714  1.00  0.80           H  
ATOM   1433 2HD2 LEU A 105      21.185   7.087  41.401  1.00  0.80           H  
ATOM   1434 3HD2 LEU A 105      20.650   6.178  39.997  1.00  0.80           H  
ATOM   1435  N   THR A 106      21.983   1.590  40.923  1.00  0.80           N  
ATOM   1436  CA  THR A 106      22.739   0.428  41.310  1.00  0.80           C  
ATOM   1437  C   THR A 106      23.120  -0.359  40.074  1.00  0.80           C  
ATOM   1438  O   THR A 106      24.272  -0.361  39.631  1.00  0.80           O  
ATOM   1439  CB  THR A 106      21.892  -0.492  42.210  1.00  0.80           C  
ATOM   1440  OG1 THR A 106      20.696  -0.877  41.518  1.00  0.80           O  
ATOM   1441  CG2 THR A 106      21.490   0.267  43.437  1.00  0.80           C  
ATOM   1442  H   THR A 106      21.146   1.433  40.370  1.00  0.80           H  
ATOM   1443  HA  THR A 106      23.646   0.737  41.828  1.00  0.80           H  
ATOM   1444  HB  THR A 106      22.463  -1.377  42.490  1.00  0.80           H  
ATOM   1445  HG1 THR A 106      20.504  -0.224  40.814  1.00  0.80           H  
ATOM   1446 1HG2 THR A 106      20.887  -0.368  44.082  1.00  0.80           H  
ATOM   1447 2HG2 THR A 106      22.382   0.571  43.950  1.00  0.80           H  
ATOM   1448 3HG2 THR A 106      20.910   1.145  43.154  1.00  0.80           H  
ATOM   1449  N   ASP A 107      22.117  -1.048  39.539  1.00  0.80           N  
ATOM   1450  CA  ASP A 107      22.256  -1.986  38.434  1.00  0.80           C  
ATOM   1451  C   ASP A 107      22.719  -1.325  37.130  1.00  0.80           C  
ATOM   1452  O   ASP A 107      23.403  -1.967  36.333  1.00  0.80           O  
ATOM   1453  CB  ASP A 107      20.922  -2.710  38.267  1.00  0.80           C  
ATOM   1454  CG  ASP A 107      20.991  -4.082  37.638  1.00  0.80           C  
ATOM   1455  OD1 ASP A 107      21.675  -4.921  38.178  1.00  0.80           O  
ATOM   1456  OD2 ASP A 107      20.293  -4.331  36.676  1.00  0.80           O  
ATOM   1457  H   ASP A 107      21.186  -0.913  39.941  1.00  0.80           H  
ATOM   1458  HA  ASP A 107      23.008  -2.724  38.715  1.00  0.80           H  
ATOM   1459 1HB  ASP A 107      20.451  -2.799  39.245  1.00  0.80           H  
ATOM   1460 2HB  ASP A 107      20.269  -2.085  37.657  1.00  0.80           H  
ATOM   1461  N   LEU A 108      22.376  -0.049  36.902  1.00  0.80           N  
ATOM   1462  CA  LEU A 108      22.887   0.596  35.679  1.00  0.80           C  
ATOM   1463  C   LEU A 108      24.139   1.431  35.988  1.00  0.80           C  
ATOM   1464  O   LEU A 108      25.141   1.343  35.279  1.00  0.80           O  
ATOM   1465  CB  LEU A 108      21.845   1.471  34.991  1.00  0.80           C  
ATOM   1466  CG  LEU A 108      20.590   0.774  34.515  1.00  0.80           C  
ATOM   1467  CD1 LEU A 108      19.671   1.799  33.879  1.00  0.80           C  
ATOM   1468  CD2 LEU A 108      20.952  -0.314  33.558  1.00  0.80           C  
ATOM   1469  H   LEU A 108      21.763   0.423  37.571  1.00  0.80           H  
ATOM   1470  HA  LEU A 108      23.172  -0.180  34.971  1.00  0.80           H  
ATOM   1471 1HB  LEU A 108      21.552   2.260  35.678  1.00  0.80           H  
ATOM   1472 2HB  LEU A 108      22.301   1.938  34.135  1.00  0.80           H  
ATOM   1473  HG  LEU A 108      20.075   0.338  35.368  1.00  0.80           H  
ATOM   1474 1HD1 LEU A 108      18.759   1.322  33.540  1.00  0.80           H  
ATOM   1475 2HD1 LEU A 108      19.423   2.572  34.598  1.00  0.80           H  
ATOM   1476 3HD1 LEU A 108      20.177   2.247  33.024  1.00  0.80           H  
ATOM   1477 1HD2 LEU A 108      20.057  -0.815  33.230  1.00  0.80           H  
ATOM   1478 2HD2 LEU A 108      21.455   0.091  32.712  1.00  0.80           H  
ATOM   1479 3HD2 LEU A 108      21.604  -1.018  34.054  1.00  0.80           H  
ATOM   1480  N   ALA A 109      24.123   2.160  37.105  1.00  0.79           N  
ATOM   1481  CA  ALA A 109      25.250   2.999  37.520  1.00  0.79           C  
ATOM   1482  C   ALA A 109      26.550   2.195  37.679  1.00  0.79           C  
ATOM   1483  O   ALA A 109      27.636   2.717  37.453  1.00  0.79           O  
ATOM   1484  CB  ALA A 109      24.925   3.698  38.826  1.00  0.79           C  
ATOM   1485  H   ALA A 109      23.262   2.224  37.640  1.00  0.79           H  
ATOM   1486  HA  ALA A 109      25.413   3.752  36.750  1.00  0.79           H  
ATOM   1487 1HB  ALA A 109      25.749   4.348  39.113  1.00  0.79           H  
ATOM   1488 2HB  ALA A 109      24.023   4.290  38.698  1.00  0.79           H  
ATOM   1489 3HB  ALA A 109      24.764   2.951  39.600  1.00  0.79           H  
ATOM   1490  N   SER A 110      26.469   0.931  38.095  1.00  0.79           N  
ATOM   1491  CA  SER A 110      27.681   0.130  38.242  1.00  0.79           C  
ATOM   1492  C   SER A 110      27.925  -0.828  37.063  1.00  0.79           C  
ATOM   1493  O   SER A 110      28.786  -1.708  37.149  1.00  0.79           O  
ATOM   1494  CB  SER A 110      27.664  -0.645  39.546  1.00  0.79           C  
ATOM   1495  OG  SER A 110      26.622  -1.575  39.589  1.00  0.79           O  
ATOM   1496  H   SER A 110      25.571   0.515  38.341  1.00  0.79           H  
ATOM   1497  HA  SER A 110      28.530   0.811  38.285  1.00  0.79           H  
ATOM   1498 1HB  SER A 110      28.615  -1.157  39.673  1.00  0.79           H  
ATOM   1499 2HB  SER A 110      27.557   0.053  40.375  1.00  0.79           H  
ATOM   1500  HG  SER A 110      25.798  -1.057  39.495  1.00  0.79           H  
ATOM   1501  N   SER A 111      27.163  -0.694  35.974  1.00  0.77           N  
ATOM   1502  CA  SER A 111      27.315  -1.608  34.849  1.00  0.77           C  
ATOM   1503  C   SER A 111      28.378  -1.213  33.843  1.00  0.77           C  
ATOM   1504  O   SER A 111      28.186  -0.283  33.057  1.00  0.77           O  
ATOM   1505  CB  SER A 111      26.015  -1.728  34.086  1.00  0.77           C  
ATOM   1506  OG  SER A 111      26.201  -2.493  32.909  1.00  0.77           O  
ATOM   1507  H   SER A 111      26.475   0.054  35.912  1.00  0.77           H  
ATOM   1508  HA  SER A 111      27.574  -2.589  35.251  1.00  0.77           H  
ATOM   1509 1HB  SER A 111      25.265  -2.195  34.712  1.00  0.77           H  
ATOM   1510 2HB  SER A 111      25.652  -0.736  33.829  1.00  0.77           H  
ATOM   1511  HG  SER A 111      26.295  -3.404  33.217  1.00  0.77           H  
ATOM   1512  N   GLY A 112      29.468  -1.982  33.805  1.00  0.76           N  
ATOM   1513  CA  GLY A 112      30.558  -1.712  32.872  1.00  0.76           C  
ATOM   1514  C   GLY A 112      30.070  -1.789  31.424  1.00  0.76           C  
ATOM   1515  O   GLY A 112      30.524  -1.036  30.559  1.00  0.76           O  
ATOM   1516  H   GLY A 112      29.556  -2.736  34.475  1.00  0.76           H  
ATOM   1517 1HA  GLY A 112      30.971  -0.724  33.072  1.00  0.76           H  
ATOM   1518 2HA  GLY A 112      31.358  -2.434  33.030  1.00  0.76           H  
ATOM   1519  N   SER A 113      29.122  -2.695  31.158  1.00  0.75           N  
ATOM   1520  CA  SER A 113      28.601  -2.837  29.807  1.00  0.75           C  
ATOM   1521  C   SER A 113      27.871  -1.563  29.400  1.00  0.75           C  
ATOM   1522  O   SER A 113      28.086  -1.053  28.295  1.00  0.75           O  
ATOM   1523  CB  SER A 113      27.674  -4.035  29.717  1.00  0.75           C  
ATOM   1524  OG  SER A 113      28.372  -5.235  29.927  1.00  0.75           O  
ATOM   1525  H   SER A 113      28.774  -3.280  31.901  1.00  0.75           H  
ATOM   1526  HA  SER A 113      29.436  -2.987  29.123  1.00  0.75           H  
ATOM   1527 1HB  SER A 113      26.885  -3.934  30.463  1.00  0.75           H  
ATOM   1528 2HB  SER A 113      27.193  -4.054  28.737  1.00  0.75           H  
ATOM   1529  HG  SER A 113      27.701  -5.914  30.038  1.00  0.75           H  
ATOM   1530  N   LEU A 114      27.064  -0.996  30.306  1.00  0.73           N  
ATOM   1531  CA  LEU A 114      26.377   0.235  29.941  1.00  0.73           C  
ATOM   1532  C   LEU A 114      27.376   1.352  29.764  1.00  0.73           C  
ATOM   1533  O   LEU A 114      27.235   2.176  28.860  1.00  0.73           O  
ATOM   1534  CB  LEU A 114      25.313   0.653  30.939  1.00  0.73           C  
ATOM   1535  CG  LEU A 114      24.541   1.901  30.518  1.00  0.73           C  
ATOM   1536  CD1 LEU A 114      23.921   1.696  29.124  1.00  0.73           C  
ATOM   1537  CD2 LEU A 114      23.476   2.138  31.512  1.00  0.73           C  
ATOM   1538  H   LEU A 114      26.905  -1.428  31.221  1.00  0.73           H  
ATOM   1539  HA  LEU A 114      25.879   0.075  28.989  1.00  0.73           H  
ATOM   1540 1HB  LEU A 114      24.618  -0.154  31.102  1.00  0.73           H  
ATOM   1541 2HB  LEU A 114      25.809   0.876  31.891  1.00  0.73           H  
ATOM   1542  HG  LEU A 114      25.205   2.747  30.482  1.00  0.73           H  
ATOM   1543 1HD1 LEU A 114      23.360   2.585  28.837  1.00  0.73           H  
ATOM   1544 2HD1 LEU A 114      24.706   1.523  28.408  1.00  0.73           H  
ATOM   1545 3HD1 LEU A 114      23.267   0.845  29.135  1.00  0.73           H  
ATOM   1546 1HD2 LEU A 114      22.906   3.013  31.234  1.00  0.73           H  
ATOM   1547 2HD2 LEU A 114      22.833   1.288  31.532  1.00  0.73           H  
ATOM   1548 3HD2 LEU A 114      23.936   2.277  32.492  1.00  0.73           H  
ATOM   1549  N   ALA A 115      28.386   1.404  30.636  1.00  0.72           N  
ATOM   1550  CA  ALA A 115      29.379   2.455  30.534  1.00  0.72           C  
ATOM   1551  C   ALA A 115      30.027   2.437  29.160  1.00  0.72           C  
ATOM   1552  O   ALA A 115      30.176   3.486  28.535  1.00  0.72           O  
ATOM   1553  CB  ALA A 115      30.452   2.261  31.590  1.00  0.72           C  
ATOM   1554  H   ALA A 115      28.446   0.713  31.386  1.00  0.72           H  
ATOM   1555  HA  ALA A 115      28.883   3.413  30.677  1.00  0.72           H  
ATOM   1556 1HB  ALA A 115      31.195   3.041  31.525  1.00  0.72           H  
ATOM   1557 2HB  ALA A 115      30.006   2.272  32.579  1.00  0.72           H  
ATOM   1558 3HB  ALA A 115      30.934   1.306  31.433  1.00  0.72           H  
ATOM   1559  N   ARG A 116      30.347   1.242  28.652  1.00  0.71           N  
ATOM   1560  CA  ARG A 116      30.965   1.103  27.336  1.00  0.71           C  
ATOM   1561  C   ARG A 116      30.021   1.552  26.221  1.00  0.71           C  
ATOM   1562  O   ARG A 116      30.436   2.213  25.261  1.00  0.71           O  
ATOM   1563  CB  ARG A 116      31.402  -0.337  27.134  1.00  0.71           C  
ATOM   1564  CG  ARG A 116      32.594  -0.743  27.988  1.00  0.71           C  
ATOM   1565  CD  ARG A 116      32.875  -2.193  27.891  1.00  0.71           C  
ATOM   1566  NE  ARG A 116      34.013  -2.579  28.708  1.00  0.71           N  
ATOM   1567  CZ  ARG A 116      34.360  -3.851  28.985  1.00  0.71           C  
ATOM   1568  NH1 ARG A 116      33.644  -4.849  28.509  1.00  0.71           N  
ATOM   1569  NH2 ARG A 116      35.419  -4.098  29.736  1.00  0.71           N  
ATOM   1570  H   ARG A 116      30.197   0.404  29.219  1.00  0.71           H  
ATOM   1571  HA  ARG A 116      31.853   1.731  27.308  1.00  0.71           H  
ATOM   1572 1HB  ARG A 116      30.576  -1.001  27.388  1.00  0.71           H  
ATOM   1573 2HB  ARG A 116      31.654  -0.505  26.090  1.00  0.71           H  
ATOM   1574 1HG  ARG A 116      33.476  -0.200  27.648  1.00  0.71           H  
ATOM   1575 2HG  ARG A 116      32.401  -0.493  29.027  1.00  0.71           H  
ATOM   1576 1HD  ARG A 116      32.002  -2.747  28.240  1.00  0.71           H  
ATOM   1577 2HD  ARG A 116      33.088  -2.459  26.858  1.00  0.71           H  
ATOM   1578  HE  ARG A 116      34.586  -1.841  29.093  1.00  0.71           H  
ATOM   1579 1HH1 ARG A 116      32.831  -4.660  27.939  1.00  0.71           H  
ATOM   1580 2HH1 ARG A 116      33.905  -5.802  28.717  1.00  0.71           H  
ATOM   1581 1HH2 ARG A 116      35.968  -3.332  30.102  1.00  0.71           H  
ATOM   1582 2HH2 ARG A 116      35.679  -5.050  29.944  1.00  0.71           H  
ATOM   1583  N   ILE A 117      28.735   1.245  26.369  1.00  0.72           N  
ATOM   1584  CA  ILE A 117      27.743   1.666  25.389  1.00  0.72           C  
ATOM   1585  C   ILE A 117      27.647   3.203  25.373  1.00  0.72           C  
ATOM   1586  O   ILE A 117      27.655   3.821  24.301  1.00  0.72           O  
ATOM   1587  CB  ILE A 117      26.393   0.992  25.700  1.00  0.72           C  
ATOM   1588  CG1 ILE A 117      26.484  -0.524  25.423  1.00  0.72           C  
ATOM   1589  CG2 ILE A 117      25.301   1.599  24.949  1.00  0.72           C  
ATOM   1590  CD1 ILE A 117      25.310  -1.317  25.958  1.00  0.72           C  
ATOM   1591  H   ILE A 117      28.445   0.677  27.166  1.00  0.72           H  
ATOM   1592  HA  ILE A 117      28.062   1.336  24.406  1.00  0.72           H  
ATOM   1593  HB  ILE A 117      26.198   1.105  26.748  1.00  0.72           H  
ATOM   1594 1HG1 ILE A 117      26.542  -0.688  24.347  1.00  0.72           H  
ATOM   1595 2HG1 ILE A 117      27.394  -0.911  25.880  1.00  0.72           H  
ATOM   1596 1HG2 ILE A 117      24.363   1.118  25.216  1.00  0.72           H  
ATOM   1597 2HG2 ILE A 117      25.258   2.648  25.204  1.00  0.72           H  
ATOM   1598 3HG2 ILE A 117      25.490   1.475  23.885  1.00  0.72           H  
ATOM   1599 1HD1 ILE A 117      25.451  -2.377  25.727  1.00  0.72           H  
ATOM   1600 2HD1 ILE A 117      25.255  -1.188  27.035  1.00  0.72           H  
ATOM   1601 3HD1 ILE A 117      24.391  -0.966  25.498  1.00  0.72           H  
ATOM   1602  N   LEU A 118      27.611   3.817  26.555  1.00  0.72           N  
ATOM   1603  CA  LEU A 118      27.579   5.272  26.689  1.00  0.72           C  
ATOM   1604  C   LEU A 118      28.840   5.934  26.125  1.00  0.72           C  
ATOM   1605  O   LEU A 118      28.750   6.951  25.427  1.00  0.72           O  
ATOM   1606  CB  LEU A 118      27.417   5.618  28.167  1.00  0.72           C  
ATOM   1607  CG  LEU A 118      26.053   5.355  28.768  1.00  0.72           C  
ATOM   1608  CD1 LEU A 118      26.104   5.408  30.277  1.00  0.72           C  
ATOM   1609  CD2 LEU A 118      25.180   6.440  28.290  1.00  0.72           C  
ATOM   1610  H   LEU A 118      27.603   3.244  27.399  1.00  0.72           H  
ATOM   1611  HA  LEU A 118      26.717   5.645  26.140  1.00  0.72           H  
ATOM   1612 1HB  LEU A 118      28.133   5.031  28.732  1.00  0.72           H  
ATOM   1613 2HB  LEU A 118      27.647   6.673  28.306  1.00  0.72           H  
ATOM   1614  HG  LEU A 118      25.678   4.379  28.452  1.00  0.72           H  
ATOM   1615 1HD1 LEU A 118      25.106   5.254  30.685  1.00  0.72           H  
ATOM   1616 2HD1 LEU A 118      26.769   4.630  30.648  1.00  0.72           H  
ATOM   1617 3HD1 LEU A 118      26.476   6.366  30.588  1.00  0.72           H  
ATOM   1618 1HD2 LEU A 118      24.178   6.321  28.683  1.00  0.72           H  
ATOM   1619 2HD2 LEU A 118      25.588   7.391  28.619  1.00  0.72           H  
ATOM   1620 3HD2 LEU A 118      25.167   6.417  27.218  1.00  0.72           H  
ATOM   1621  N   GLN A 119      30.016   5.336  26.363  1.00  0.73           N  
ATOM   1622  CA  GLN A 119      31.262   5.882  25.825  1.00  0.73           C  
ATOM   1623  C   GLN A 119      31.229   5.859  24.304  1.00  0.73           C  
ATOM   1624  O   GLN A 119      31.670   6.807  23.642  1.00  0.73           O  
ATOM   1625  CB  GLN A 119      32.463   5.035  26.237  1.00  0.73           C  
ATOM   1626  CG  GLN A 119      32.896   5.054  27.672  1.00  0.73           C  
ATOM   1627  CD  GLN A 119      33.964   3.961  27.877  1.00  0.73           C  
ATOM   1628  OE1 GLN A 119      34.886   3.814  27.056  1.00  0.73           O  
ATOM   1629  NE2 GLN A 119      33.838   3.181  28.947  1.00  0.73           N  
ATOM   1630  H   GLN A 119      30.048   4.508  26.959  1.00  0.73           H  
ATOM   1631  HA  GLN A 119      31.380   6.910  26.168  1.00  0.73           H  
ATOM   1632 1HB  GLN A 119      32.252   3.995  25.992  1.00  0.73           H  
ATOM   1633 2HB  GLN A 119      33.324   5.330  25.641  1.00  0.73           H  
ATOM   1634 1HG  GLN A 119      33.354   6.021  27.898  1.00  0.73           H  
ATOM   1635 2HG  GLN A 119      32.072   4.882  28.336  1.00  0.73           H  
ATOM   1636 1HE2 GLN A 119      34.513   2.474  29.128  1.00  0.73           H  
ATOM   1637 2HE2 GLN A 119      33.100   3.340  29.601  1.00  0.73           H  
ATOM   1638  N   HIS A 120      30.696   4.763  23.747  1.00  0.75           N  
ATOM   1639  CA  HIS A 120      30.608   4.590  22.307  1.00  0.75           C  
ATOM   1640  C   HIS A 120      29.708   5.654  21.704  1.00  0.75           C  
ATOM   1641  O   HIS A 120      30.093   6.356  20.763  1.00  0.75           O  
ATOM   1642  CB  HIS A 120      30.062   3.210  21.943  1.00  0.75           C  
ATOM   1643  CG  HIS A 120      30.054   2.967  20.483  1.00  0.75           C  
ATOM   1644  ND1 HIS A 120      31.201   2.645  19.780  1.00  0.75           N  
ATOM   1645  CD2 HIS A 120      29.061   3.028  19.571  1.00  0.75           C  
ATOM   1646  CE1 HIS A 120      30.902   2.509  18.503  1.00  0.75           C  
ATOM   1647  NE2 HIS A 120      29.620   2.734  18.354  1.00  0.75           N  
ATOM   1648  H   HIS A 120      30.368   4.002  24.344  1.00  0.75           H  
ATOM   1649  HA  HIS A 120      31.596   4.693  21.864  1.00  0.75           H  
ATOM   1650 1HB  HIS A 120      30.662   2.440  22.429  1.00  0.75           H  
ATOM   1651 2HB  HIS A 120      29.044   3.109  22.311  1.00  0.75           H  
ATOM   1652  HD2 HIS A 120      28.016   3.272  19.766  1.00  0.75           H  
ATOM   1653  HE1 HIS A 120      31.594   2.260  17.701  1.00  0.75           H  
ATOM   1654  HE2 HIS A 120      29.127   2.700  17.467  1.00  0.75           H  
ATOM   1655  N   PHE A 121      28.503   5.789  22.260  1.00  0.77           N  
ATOM   1656  CA  PHE A 121      27.567   6.759  21.731  1.00  0.77           C  
ATOM   1657  C   PHE A 121      28.144   8.162  21.837  1.00  0.77           C  
ATOM   1658  O   PHE A 121      28.011   8.970  20.910  1.00  0.77           O  
ATOM   1659  CB  PHE A 121      26.245   6.686  22.484  1.00  0.77           C  
ATOM   1660  CG  PHE A 121      25.344   5.549  22.097  1.00  0.77           C  
ATOM   1661  CD1 PHE A 121      24.884   4.671  23.024  1.00  0.77           C  
ATOM   1662  CD2 PHE A 121      24.953   5.374  20.806  1.00  0.77           C  
ATOM   1663  CE1 PHE A 121      24.039   3.643  22.651  1.00  0.77           C  
ATOM   1664  CE2 PHE A 121      24.121   4.368  20.438  1.00  0.77           C  
ATOM   1665  CZ  PHE A 121      23.656   3.493  21.376  1.00  0.77           C  
ATOM   1666  H   PHE A 121      28.235   5.192  23.043  1.00  0.77           H  
ATOM   1667  HA  PHE A 121      27.388   6.534  20.681  1.00  0.77           H  
ATOM   1668 1HB  PHE A 121      26.462   6.572  23.543  1.00  0.77           H  
ATOM   1669 2HB  PHE A 121      25.700   7.620  22.352  1.00  0.77           H  
ATOM   1670  HD1 PHE A 121      25.186   4.793  24.061  1.00  0.77           H  
ATOM   1671  HD2 PHE A 121      25.312   6.043  20.074  1.00  0.77           H  
ATOM   1672  HE1 PHE A 121      23.666   2.958  23.388  1.00  0.77           H  
ATOM   1673  HE2 PHE A 121      23.836   4.270  19.393  1.00  0.77           H  
ATOM   1674  HZ  PHE A 121      22.987   2.682  21.104  1.00  0.77           H  
ATOM   1675  N   HIS A 122      28.826   8.465  22.942  1.00  0.79           N  
ATOM   1676  CA  HIS A 122      29.432   9.776  23.072  1.00  0.79           C  
ATOM   1677  C   HIS A 122      30.486   9.991  21.981  1.00  0.79           C  
ATOM   1678  O   HIS A 122      30.482  11.019  21.299  1.00  0.79           O  
ATOM   1679  CB  HIS A 122      30.054   9.982  24.454  1.00  0.79           C  
ATOM   1680  CG  HIS A 122      30.671  11.344  24.600  1.00  0.79           C  
ATOM   1681  ND1 HIS A 122      31.988  11.613  24.269  1.00  0.79           N  
ATOM   1682  CD2 HIS A 122      30.148  12.510  25.017  1.00  0.79           C  
ATOM   1683  CE1 HIS A 122      32.238  12.886  24.483  1.00  0.79           C  
ATOM   1684  NE2 HIS A 122      31.136  13.459  24.923  1.00  0.79           N  
ATOM   1685  H   HIS A 122      28.912   7.794  23.707  1.00  0.79           H  
ATOM   1686  HA  HIS A 122      28.665  10.538  22.943  1.00  0.79           H  
ATOM   1687 1HB  HIS A 122      29.293   9.851  25.227  1.00  0.79           H  
ATOM   1688 2HB  HIS A 122      30.823   9.228  24.622  1.00  0.79           H  
ATOM   1689  HD1 HIS A 122      32.674  10.963  23.942  1.00  0.79           H  
ATOM   1690  HD2 HIS A 122      29.160  12.794  25.363  1.00  0.79           H  
ATOM   1691  HE1 HIS A 122      33.226  13.297  24.283  1.00  0.79           H  
ATOM   1692  N   SER A 123      31.363   8.997  21.793  1.00  0.80           N  
ATOM   1693  CA  SER A 123      32.468   9.068  20.840  1.00  0.80           C  
ATOM   1694  C   SER A 123      31.983   9.308  19.414  1.00  0.80           C  
ATOM   1695  O   SER A 123      32.611  10.051  18.657  1.00  0.80           O  
ATOM   1696  CB  SER A 123      33.266   7.778  20.888  1.00  0.80           C  
ATOM   1697  OG  SER A 123      33.868   7.612  22.149  1.00  0.80           O  
ATOM   1698  H   SER A 123      31.294   8.161  22.371  1.00  0.80           H  
ATOM   1699  HA  SER A 123      33.114   9.895  21.127  1.00  0.80           H  
ATOM   1700 1HB  SER A 123      32.610   6.935  20.681  1.00  0.80           H  
ATOM   1701 2HB  SER A 123      34.029   7.797  20.115  1.00  0.80           H  
ATOM   1702  HG  SER A 123      33.121   7.450  22.775  1.00  0.80           H  
ATOM   1703  N   GLU A 124      30.852   8.702  19.057  1.00  0.80           N  
ATOM   1704  CA  GLU A 124      30.273   8.865  17.727  1.00  0.80           C  
ATOM   1705  C   GLU A 124      29.287  10.035  17.623  1.00  0.80           C  
ATOM   1706  O   GLU A 124      28.598  10.172  16.608  1.00  0.80           O  
ATOM   1707  CB  GLU A 124      29.584   7.588  17.243  1.00  0.80           C  
ATOM   1708  CG  GLU A 124      30.521   6.428  16.963  1.00  0.80           C  
ATOM   1709  CD  GLU A 124      29.830   5.313  16.233  1.00  0.80           C  
ATOM   1710  OE1 GLU A 124      28.648   5.444  15.975  1.00  0.80           O  
ATOM   1711  OE2 GLU A 124      30.473   4.340  15.906  1.00  0.80           O  
ATOM   1712  H   GLU A 124      30.401   8.076  19.727  1.00  0.80           H  
ATOM   1713  HA  GLU A 124      31.088   9.071  17.036  1.00  0.80           H  
ATOM   1714 1HB  GLU A 124      28.883   7.254  18.011  1.00  0.80           H  
ATOM   1715 2HB  GLU A 124      29.014   7.797  16.342  1.00  0.80           H  
ATOM   1716 1HG  GLU A 124      31.365   6.779  16.373  1.00  0.80           H  
ATOM   1717 2HG  GLU A 124      30.903   6.051  17.917  1.00  0.80           H  
ATOM   1718  N   SER A 125      29.192  10.851  18.677  1.00  0.78           N  
ATOM   1719  CA  SER A 125      28.290  11.996  18.759  1.00  0.78           C  
ATOM   1720  C   SER A 125      26.826  11.629  18.558  1.00  0.78           C  
ATOM   1721  O   SER A 125      26.068  12.373  17.923  1.00  0.78           O  
ATOM   1722  CB  SER A 125      28.677  13.046  17.733  1.00  0.78           C  
ATOM   1723  OG  SER A 125      29.979  13.518  17.948  1.00  0.78           O  
ATOM   1724  H   SER A 125      29.782  10.691  19.490  1.00  0.78           H  
ATOM   1725  HA  SER A 125      28.395  12.428  19.756  1.00  0.78           H  
ATOM   1726 1HB  SER A 125      28.598  12.642  16.730  1.00  0.78           H  
ATOM   1727 2HB  SER A 125      27.983  13.865  17.793  1.00  0.78           H  
ATOM   1728  HG  SER A 125      30.048  13.681  18.895  1.00  0.78           H  
ATOM   1729  N   LYS A 126      26.419  10.483  19.087  1.00  0.75           N  
ATOM   1730  CA  LYS A 126      25.037  10.068  18.992  1.00  0.75           C  
ATOM   1731  C   LYS A 126      24.283  10.688  20.164  1.00  0.75           C  
ATOM   1732  O   LYS A 126      24.863  10.835  21.239  1.00  0.75           O  
ATOM   1733  CB  LYS A 126      24.955   8.560  19.046  1.00  0.75           C  
ATOM   1734  CG  LYS A 126      25.685   7.844  17.911  1.00  0.75           C  
ATOM   1735  CD  LYS A 126      24.982   8.006  16.606  1.00  0.75           C  
ATOM   1736  CE  LYS A 126      25.649   7.169  15.533  1.00  0.75           C  
ATOM   1737  NZ  LYS A 126      25.676   5.721  15.919  1.00  0.75           N  
ATOM   1738  H   LYS A 126      27.083   9.899  19.599  1.00  0.75           H  
ATOM   1739  HA  LYS A 126      24.642  10.399  18.041  1.00  0.75           H  
ATOM   1740 1HB  LYS A 126      25.408   8.246  19.972  1.00  0.75           H  
ATOM   1741 2HB  LYS A 126      23.924   8.241  19.066  1.00  0.75           H  
ATOM   1742 1HG  LYS A 126      26.681   8.270  17.820  1.00  0.75           H  
ATOM   1743 2HG  LYS A 126      25.788   6.784  18.107  1.00  0.75           H  
ATOM   1744 1HD  LYS A 126      23.953   7.695  16.718  1.00  0.75           H  
ATOM   1745 2HD  LYS A 126      25.001   9.054  16.311  1.00  0.75           H  
ATOM   1746 1HE  LYS A 126      25.090   7.274  14.607  1.00  0.75           H  
ATOM   1747 2HE  LYS A 126      26.673   7.513  15.374  1.00  0.75           H  
ATOM   1748 1HZ  LYS A 126      26.119   5.174  15.192  1.00  0.75           H  
ATOM   1749 2HZ  LYS A 126      26.204   5.618  16.776  1.00  0.75           H  
ATOM   1750 3HZ  LYS A 126      24.713   5.370  16.086  1.00  0.75           H  
ATOM   1751  N   PRO A 127      23.040  11.137  20.006  1.00  0.72           N  
ATOM   1752  CA  PRO A 127      22.214  11.571  21.106  1.00  0.72           C  
ATOM   1753  C   PRO A 127      22.004  10.501  22.186  1.00  0.72           C  
ATOM   1754  O   PRO A 127      21.753   9.322  21.892  1.00  0.72           O  
ATOM   1755  CB  PRO A 127      20.922  11.949  20.402  1.00  0.72           C  
ATOM   1756  CG  PRO A 127      21.341  12.335  19.003  1.00  0.72           C  
ATOM   1757  CD  PRO A 127      22.472  11.389  18.670  1.00  0.72           C  
ATOM   1758  HA  PRO A 127      22.675  12.454  21.540  1.00  0.72           H  
ATOM   1759 1HB  PRO A 127      20.271  11.091  20.365  1.00  0.72           H  
ATOM   1760 2HB  PRO A 127      20.413  12.753  20.949  1.00  0.72           H  
ATOM   1761 1HG  PRO A 127      20.491  12.243  18.312  1.00  0.72           H  
ATOM   1762 2HG  PRO A 127      21.650  13.389  18.981  1.00  0.72           H  
ATOM   1763 1HD  PRO A 127      22.105  10.465  18.211  1.00  0.72           H  
ATOM   1764 2HD  PRO A 127      23.179  11.935  18.030  1.00  0.72           H  
ATOM   1765  N   ILE A 128      22.087  10.955  23.428  1.00  0.69           N  
ATOM   1766  CA  ILE A 128      21.882  10.137  24.622  1.00  0.69           C  
ATOM   1767  C   ILE A 128      20.888  10.847  25.525  1.00  0.69           C  
ATOM   1768  O   ILE A 128      21.039  12.045  25.772  1.00  0.69           O  
ATOM   1769  CB  ILE A 128      23.194   9.876  25.414  1.00  0.69           C  
ATOM   1770  CG1 ILE A 128      24.230   9.144  24.548  1.00  0.69           C  
ATOM   1771  CG2 ILE A 128      22.893   9.044  26.667  1.00  0.69           C  
ATOM   1772  CD1 ILE A 128      25.569   9.064  25.215  1.00  0.69           C  
ATOM   1773  H   ILE A 128      22.300  11.947  23.540  1.00  0.69           H  
ATOM   1774  HA  ILE A 128      21.457   9.178  24.331  1.00  0.69           H  
ATOM   1775  HB  ILE A 128      23.632  10.826  25.703  1.00  0.69           H  
ATOM   1776 1HG1 ILE A 128      23.877   8.135  24.336  1.00  0.69           H  
ATOM   1777 2HG1 ILE A 128      24.356   9.674  23.603  1.00  0.69           H  
ATOM   1778 1HG2 ILE A 128      23.813   8.879  27.212  1.00  0.69           H  
ATOM   1779 2HG2 ILE A 128      22.190   9.574  27.301  1.00  0.69           H  
ATOM   1780 3HG2 ILE A 128      22.462   8.086  26.374  1.00  0.69           H  
ATOM   1781 1HD1 ILE A 128      26.284   8.559  24.593  1.00  0.69           H  
ATOM   1782 2HD1 ILE A 128      25.923  10.071  25.406  1.00  0.69           H  
ATOM   1783 3HD1 ILE A 128      25.464   8.527  26.144  1.00  0.69           H  
ATOM   1784  N   CYS A 129      19.901  10.126  26.025  1.00  0.67           N  
ATOM   1785  CA  CYS A 129      18.930  10.725  26.910  1.00  0.67           C  
ATOM   1786  C   CYS A 129      18.689   9.916  28.154  1.00  0.67           C  
ATOM   1787  O   CYS A 129      18.527   8.704  28.095  1.00  0.67           O  
ATOM   1788  CB  CYS A 129      17.587  10.915  26.238  1.00  0.67           C  
ATOM   1789  SG  CYS A 129      16.336  11.667  27.282  1.00  0.67           S  
ATOM   1790  H   CYS A 129      19.812   9.154  25.763  1.00  0.67           H  
ATOM   1791  HA  CYS A 129      19.314  11.681  27.183  1.00  0.67           H  
ATOM   1792 1HB  CYS A 129      17.715  11.551  25.379  1.00  0.67           H  
ATOM   1793 2HB  CYS A 129      17.213   9.957  25.903  1.00  0.67           H  
ATOM   1794  HG  CYS A 129      17.172  12.567  27.835  1.00  0.67           H  
ATOM   1795  N   ALA A 130      18.688  10.593  29.281  1.00  0.66           N  
ATOM   1796  CA  ALA A 130      18.438   9.914  30.540  1.00  0.66           C  
ATOM   1797  C   ALA A 130      17.412  10.684  31.326  1.00  0.66           C  
ATOM   1798  O   ALA A 130      17.331  11.905  31.224  1.00  0.66           O  
ATOM   1799  CB  ALA A 130      19.717   9.768  31.346  1.00  0.66           C  
ATOM   1800  H   ALA A 130      18.836  11.602  29.233  1.00  0.66           H  
ATOM   1801  HA  ALA A 130      18.031   8.930  30.329  1.00  0.66           H  
ATOM   1802 1HB  ALA A 130      19.484   9.252  32.259  1.00  0.66           H  
ATOM   1803 2HB  ALA A 130      20.449   9.193  30.777  1.00  0.66           H  
ATOM   1804 3HB  ALA A 130      20.119  10.747  31.574  1.00  0.66           H  
ATOM   1805  N   VAL A 131      16.622   9.975  32.094  1.00  0.65           N  
ATOM   1806  CA  VAL A 131      15.621  10.632  32.905  1.00  0.65           C  
ATOM   1807  C   VAL A 131      15.747  10.269  34.370  1.00  0.65           C  
ATOM   1808  O   VAL A 131      15.938   9.097  34.713  1.00  0.65           O  
ATOM   1809  CB  VAL A 131      14.215  10.266  32.392  1.00  0.65           C  
ATOM   1810  CG1 VAL A 131      13.155  10.945  33.256  1.00  0.65           C  
ATOM   1811  CG2 VAL A 131      14.087  10.678  30.914  1.00  0.65           C  
ATOM   1812  H   VAL A 131      16.707   8.957  32.091  1.00  0.65           H  
ATOM   1813  HA  VAL A 131      15.746  11.711  32.819  1.00  0.65           H  
ATOM   1814  HB  VAL A 131      14.069   9.189  32.481  1.00  0.65           H  
ATOM   1815 1HG1 VAL A 131      12.200  10.672  32.898  1.00  0.65           H  
ATOM   1816 2HG1 VAL A 131      13.245  10.628  34.289  1.00  0.65           H  
ATOM   1817 3HG1 VAL A 131      13.266  12.032  33.199  1.00  0.65           H  
ATOM   1818 1HG2 VAL A 131      13.115  10.417  30.544  1.00  0.65           H  
ATOM   1819 2HG2 VAL A 131      14.230  11.753  30.831  1.00  0.65           H  
ATOM   1820 3HG2 VAL A 131      14.836  10.166  30.315  1.00  0.65           H  
ATOM   1821  N   GLY A 132      15.670  11.275  35.231  1.00  0.66           N  
ATOM   1822  CA  GLY A 132      15.639  11.066  36.665  1.00  0.66           C  
ATOM   1823  C   GLY A 132      16.868  10.349  37.164  1.00  0.66           C  
ATOM   1824  O   GLY A 132      17.995  10.786  36.943  1.00  0.66           O  
ATOM   1825  H   GLY A 132      15.619  12.230  34.883  1.00  0.66           H  
ATOM   1826 1HA  GLY A 132      15.555  12.036  37.143  1.00  0.66           H  
ATOM   1827 2HA  GLY A 132      14.746  10.509  36.938  1.00  0.66           H  
ATOM   1828  N   HIS A 133      16.661   9.214  37.826  1.00  0.66           N  
ATOM   1829  CA  HIS A 133      17.765   8.433  38.376  1.00  0.66           C  
ATOM   1830  C   HIS A 133      18.692   7.906  37.285  1.00  0.66           C  
ATOM   1831  O   HIS A 133      19.837   7.548  37.556  1.00  0.66           O  
ATOM   1832  CB  HIS A 133      17.253   7.263  39.204  1.00  0.66           C  
ATOM   1833  CG  HIS A 133      16.691   7.615  40.536  1.00  0.66           C  
ATOM   1834  ND1 HIS A 133      16.005   6.714  41.289  1.00  0.66           N  
ATOM   1835  CD2 HIS A 133      16.737   8.745  41.259  1.00  0.66           C  
ATOM   1836  CE1 HIS A 133      15.635   7.267  42.423  1.00  0.66           C  
ATOM   1837  NE2 HIS A 133      16.062   8.505  42.432  1.00  0.66           N  
ATOM   1838  H   HIS A 133      15.708   8.865  37.940  1.00  0.66           H  
ATOM   1839  HA  HIS A 133      18.361   9.068  39.027  1.00  0.66           H  
ATOM   1840 1HB  HIS A 133      16.461   6.773  38.645  1.00  0.66           H  
ATOM   1841 2HB  HIS A 133      18.030   6.527  39.329  1.00  0.66           H  
ATOM   1842  HD1 HIS A 133      15.846   5.770  41.019  1.00  0.66           H  
ATOM   1843  HD2 HIS A 133      17.185   9.710  41.075  1.00  0.66           H  
ATOM   1844  HE1 HIS A 133      15.070   6.696  43.160  1.00  0.66           H  
ATOM   1845  N   GLY A 134      18.210   7.868  36.040  1.00  0.66           N  
ATOM   1846  CA  GLY A 134      18.975   7.399  34.890  1.00  0.66           C  
ATOM   1847  C   GLY A 134      20.255   8.217  34.691  1.00  0.66           C  
ATOM   1848  O   GLY A 134      21.235   7.728  34.122  1.00  0.66           O  
ATOM   1849  H   GLY A 134      17.270   8.212  35.855  1.00  0.66           H  
ATOM   1850 1HA  GLY A 134      19.221   6.346  35.017  1.00  0.66           H  
ATOM   1851 2HA  GLY A 134      18.349   7.476  33.999  1.00  0.66           H  
ATOM   1852  N   VAL A 135      20.286   9.447  35.214  1.00  0.66           N  
ATOM   1853  CA  VAL A 135      21.469  10.292  35.106  1.00  0.66           C  
ATOM   1854  C   VAL A 135      22.674   9.601  35.766  1.00  0.66           C  
ATOM   1855  O   VAL A 135      23.831   9.850  35.408  1.00  0.66           O  
ATOM   1856  CB  VAL A 135      21.198  11.652  35.768  1.00  0.66           C  
ATOM   1857  CG1 VAL A 135      21.127  11.512  37.227  1.00  0.66           C  
ATOM   1858  CG2 VAL A 135      22.276  12.601  35.467  1.00  0.66           C  
ATOM   1859  H   VAL A 135      19.468   9.813  35.709  1.00  0.66           H  
ATOM   1860  HA  VAL A 135      21.682  10.453  34.051  1.00  0.66           H  
ATOM   1861  HB  VAL A 135      20.233  12.034  35.417  1.00  0.66           H  
ATOM   1862 1HG1 VAL A 135      20.926  12.487  37.640  1.00  0.66           H  
ATOM   1863 2HG1 VAL A 135      20.342  10.820  37.504  1.00  0.66           H  
ATOM   1864 3HG1 VAL A 135      22.074  11.158  37.604  1.00  0.66           H  
ATOM   1865 1HG2 VAL A 135      22.064  13.549  35.954  1.00  0.66           H  
ATOM   1866 2HG2 VAL A 135      23.210  12.197  35.847  1.00  0.66           H  
ATOM   1867 3HG2 VAL A 135      22.335  12.751  34.410  1.00  0.66           H  
ATOM   1868  N   ALA A 136      22.401   8.735  36.752  1.00  0.67           N  
ATOM   1869  CA  ALA A 136      23.428   7.990  37.443  1.00  0.67           C  
ATOM   1870  C   ALA A 136      24.171   7.089  36.456  1.00  0.67           C  
ATOM   1871  O   ALA A 136      25.358   6.822  36.616  1.00  0.67           O  
ATOM   1872  CB  ALA A 136      22.815   7.198  38.569  1.00  0.67           C  
ATOM   1873  H   ALA A 136      21.432   8.546  37.004  1.00  0.67           H  
ATOM   1874  HA  ALA A 136      24.139   8.702  37.858  1.00  0.67           H  
ATOM   1875 1HB  ALA A 136      23.590   6.659  39.109  1.00  0.67           H  
ATOM   1876 2HB  ALA A 136      22.311   7.881  39.242  1.00  0.67           H  
ATOM   1877 3HB  ALA A 136      22.099   6.487  38.153  1.00  0.67           H  
ATOM   1878  N   ALA A 137      23.463   6.579  35.444  1.00  0.69           N  
ATOM   1879  CA  ALA A 137      24.089   5.752  34.428  1.00  0.69           C  
ATOM   1880  C   ALA A 137      25.052   6.597  33.612  1.00  0.69           C  
ATOM   1881  O   ALA A 137      26.158   6.187  33.285  1.00  0.69           O  
ATOM   1882  CB  ALA A 137      23.054   5.148  33.528  1.00  0.69           C  
ATOM   1883  H   ALA A 137      22.488   6.832  35.324  1.00  0.69           H  
ATOM   1884  HA  ALA A 137      24.651   4.959  34.916  1.00  0.69           H  
ATOM   1885 1HB  ALA A 137      23.558   4.558  32.798  1.00  0.69           H  
ATOM   1886 2HB  ALA A 137      22.370   4.531  34.109  1.00  0.69           H  
ATOM   1887 3HB  ALA A 137      22.508   5.941  33.040  1.00  0.69           H  
ATOM   1888  N   LEU A 138      24.673   7.834  33.335  1.00  0.71           N  
ATOM   1889  CA  LEU A 138      25.549   8.675  32.518  1.00  0.71           C  
ATOM   1890  C   LEU A 138      26.868   8.858  33.251  1.00  0.71           C  
ATOM   1891  O   LEU A 138      27.962   8.816  32.669  1.00  0.71           O  
ATOM   1892  CB  LEU A 138      24.934  10.046  32.306  1.00  0.71           C  
ATOM   1893  CG  LEU A 138      23.679  10.091  31.506  1.00  0.71           C  
ATOM   1894  CD1 LEU A 138      23.165  11.501  31.545  1.00  0.71           C  
ATOM   1895  CD2 LEU A 138      23.953   9.616  30.115  1.00  0.71           C  
ATOM   1896  H   LEU A 138      23.750   8.147  33.647  1.00  0.71           H  
ATOM   1897  HA  LEU A 138      25.724   8.198  31.561  1.00  0.71           H  
ATOM   1898 1HB  LEU A 138      24.733  10.497  33.266  1.00  0.71           H  
ATOM   1899 2HB  LEU A 138      25.667  10.672  31.794  1.00  0.71           H  
ATOM   1900  HG  LEU A 138      22.924   9.443  31.961  1.00  0.71           H  
ATOM   1901 1HD1 LEU A 138      22.244  11.580  30.980  1.00  0.71           H  
ATOM   1902 2HD1 LEU A 138      22.987  11.780  32.560  1.00  0.71           H  
ATOM   1903 3HD1 LEU A 138      23.905  12.156  31.128  1.00  0.71           H  
ATOM   1904 1HD2 LEU A 138      23.032   9.654  29.543  1.00  0.71           H  
ATOM   1905 2HD2 LEU A 138      24.703  10.249  29.645  1.00  0.71           H  
ATOM   1906 3HD2 LEU A 138      24.314   8.596  30.160  1.00  0.71           H  
ATOM   1907  N   CYS A 139      26.747   8.951  34.566  1.00  0.74           N  
ATOM   1908  CA  CYS A 139      27.846   9.177  35.477  1.00  0.74           C  
ATOM   1909  C   CYS A 139      28.786   7.971  35.660  1.00  0.74           C  
ATOM   1910  O   CYS A 139      29.799   8.081  36.352  1.00  0.74           O  
ATOM   1911  CB  CYS A 139      27.269   9.643  36.792  1.00  0.74           C  
ATOM   1912  SG  CYS A 139      26.448  11.215  36.642  1.00  0.74           S  
ATOM   1913  H   CYS A 139      25.798   8.952  34.950  1.00  0.74           H  
ATOM   1914  HA  CYS A 139      28.427   9.992  35.106  1.00  0.74           H  
ATOM   1915 1HB  CYS A 139      26.541   8.945  37.116  1.00  0.74           H  
ATOM   1916 2HB  CYS A 139      28.054   9.726  37.544  1.00  0.74           H  
ATOM   1917  HG  CYS A 139      25.345  10.724  36.012  1.00  0.74           H  
ATOM   1918  N   CYS A 140      28.481   6.829  35.020  1.00  0.80           N  
ATOM   1919  CA  CYS A 140      29.356   5.662  35.113  1.00  0.80           C  
ATOM   1920  C   CYS A 140      30.253   5.554  33.881  1.00  0.80           C  
ATOM   1921  O   CYS A 140      31.173   4.731  33.823  1.00  0.80           O  
ATOM   1922  CB  CYS A 140      28.555   4.364  35.218  1.00  0.80           C  
ATOM   1923  SG  CYS A 140      27.751   3.761  33.685  1.00  0.80           S  
ATOM   1924  H   CYS A 140      27.631   6.757  34.462  1.00  0.80           H  
ATOM   1925  HA  CYS A 140      29.979   5.762  36.000  1.00  0.80           H  
ATOM   1926 1HB  CYS A 140      29.181   3.568  35.613  1.00  0.80           H  
ATOM   1927 2HB  CYS A 140      27.758   4.545  35.929  1.00  0.80           H  
ATOM   1928  HG  CYS A 140      27.148   4.914  33.386  1.00  0.80           H  
ATOM   1929  N   ALA A 141      29.982   6.374  32.872  1.00  0.88           N  
ATOM   1930  CA  ALA A 141      30.648   6.241  31.580  1.00  0.88           C  
ATOM   1931  C   ALA A 141      32.080   6.762  31.557  1.00  0.88           C  
ATOM   1932  O   ALA A 141      32.368   7.779  30.930  1.00  0.88           O  
ATOM   1933  CB  ALA A 141      29.834   6.972  30.544  1.00  0.88           C  
ATOM   1934  H   ALA A 141      29.258   7.088  32.974  1.00  0.88           H  
ATOM   1935  HA  ALA A 141      30.672   5.190  31.322  1.00  0.88           H  
ATOM   1936 1HB  ALA A 141      30.286   6.842  29.561  1.00  0.88           H  
ATOM   1937 2HB  ALA A 141      28.836   6.567  30.545  1.00  0.88           H  
ATOM   1938 3HB  ALA A 141      29.791   8.022  30.799  1.00  0.88           H  
ATOM   1939  N   THR A 142      32.991   6.087  32.236  1.00  0.97           N  
ATOM   1940  CA  THR A 142      34.362   6.588  32.210  1.00  0.97           C  
ATOM   1941  C   THR A 142      35.127   6.081  30.998  1.00  0.97           C  
ATOM   1942  O   THR A 142      34.765   5.078  30.405  1.00  0.97           O  
ATOM   1943  CB  THR A 142      35.116   6.239  33.497  1.00  0.97           C  
ATOM   1944  OG1 THR A 142      35.219   4.817  33.627  1.00  0.97           O  
ATOM   1945  CG2 THR A 142      34.392   6.823  34.695  1.00  0.97           C  
ATOM   1946  H   THR A 142      32.699   5.270  32.773  1.00  0.97           H  
ATOM   1947  HA  THR A 142      34.334   7.662  32.128  1.00  0.97           H  
ATOM   1948  HB  THR A 142      36.119   6.659  33.449  1.00  0.97           H  
ATOM   1949  HG1 THR A 142      35.761   4.481  32.903  1.00  0.97           H  
ATOM   1950 1HG2 THR A 142      34.943   6.577  35.602  1.00  0.97           H  
ATOM   1951 2HG2 THR A 142      34.331   7.902  34.593  1.00  0.97           H  
ATOM   1952 3HG2 THR A 142      33.386   6.406  34.752  1.00  0.97           H  
ATOM   1953  N   ASN A 143      36.215   6.761  30.689  1.00  1.07           N  
ATOM   1954  CA  ASN A 143      37.143   6.476  29.605  1.00  1.07           C  
ATOM   1955  C   ASN A 143      38.178   5.436  30.006  1.00  1.07           C  
ATOM   1956  O   ASN A 143      38.291   5.079  31.176  1.00  1.07           O  
ATOM   1957  CB  ASN A 143      37.840   7.760  29.190  1.00  1.07           C  
ATOM   1958  CG  ASN A 143      36.923   8.780  28.535  1.00  1.07           C  
ATOM   1959  OD1 ASN A 143      36.152   8.450  27.624  1.00  1.07           O  
ATOM   1960  ND2 ASN A 143      37.003  10.012  28.983  1.00  1.07           N  
ATOM   1961  H   ASN A 143      36.418   7.576  31.253  1.00  1.07           H  
ATOM   1962  HA  ASN A 143      36.579   6.075  28.760  1.00  1.07           H  
ATOM   1963 1HB  ASN A 143      38.279   8.224  30.081  1.00  1.07           H  
ATOM   1964 2HB  ASN A 143      38.661   7.538  28.514  1.00  1.07           H  
ATOM   1965 1HD2 ASN A 143      36.447  10.736  28.587  1.00  1.07           H  
ATOM   1966 2HD2 ASN A 143      37.639  10.257  29.738  1.00  1.07           H  
ATOM   1967  N   GLU A 144      38.980   4.983  29.048  1.00  1.14           N  
ATOM   1968  CA  GLU A 144      40.049   4.016  29.321  1.00  1.14           C  
ATOM   1969  C   GLU A 144      41.060   4.565  30.340  1.00  1.14           C  
ATOM   1970  O   GLU A 144      41.605   3.833  31.169  1.00  1.14           O  
ATOM   1971  CB  GLU A 144      40.773   3.656  28.022  1.00  1.14           C  
ATOM   1972  CG  GLU A 144      39.940   2.834  27.039  1.00  1.14           C  
ATOM   1973  CD  GLU A 144      40.660   2.543  25.739  1.00  1.14           C  
ATOM   1974  OE1 GLU A 144      41.722   3.082  25.532  1.00  1.14           O  
ATOM   1975  OE2 GLU A 144      40.144   1.779  24.956  1.00  1.14           O  
ATOM   1976  H   GLU A 144      38.839   5.303  28.101  1.00  1.14           H  
ATOM   1977  HA  GLU A 144      39.598   3.113  29.737  1.00  1.14           H  
ATOM   1978 1HB  GLU A 144      41.084   4.571  27.516  1.00  1.14           H  
ATOM   1979 2HB  GLU A 144      41.675   3.090  28.256  1.00  1.14           H  
ATOM   1980 1HG  GLU A 144      39.670   1.890  27.511  1.00  1.14           H  
ATOM   1981 2HG  GLU A 144      39.019   3.375  26.824  1.00  1.14           H  
ATOM   1982  N   ASP A 145      41.280   5.883  30.311  1.00  1.18           N  
ATOM   1983  CA  ASP A 145      42.200   6.542  31.244  1.00  1.18           C  
ATOM   1984  C   ASP A 145      41.505   6.866  32.576  1.00  1.18           C  
ATOM   1985  O   ASP A 145      42.054   7.573  33.421  1.00  1.18           O  
ATOM   1986  CB  ASP A 145      42.808   7.806  30.621  1.00  1.18           C  
ATOM   1987  CG  ASP A 145      41.828   8.970  30.353  1.00  1.18           C  
ATOM   1988  OD1 ASP A 145      40.681   8.934  30.786  1.00  1.18           O  
ATOM   1989  OD2 ASP A 145      42.250   9.898  29.700  1.00  1.18           O  
ATOM   1990  H   ASP A 145      40.809   6.434  29.611  1.00  1.18           H  
ATOM   1991  HA  ASP A 145      43.018   5.854  31.459  1.00  1.18           H  
ATOM   1992 1HB  ASP A 145      43.596   8.175  31.277  1.00  1.18           H  
ATOM   1993 2HB  ASP A 145      43.283   7.539  29.676  1.00  1.18           H  
ATOM   1994  N   ARG A 146      40.276   6.357  32.726  1.00  1.15           N  
ATOM   1995  CA  ARG A 146      39.379   6.489  33.863  1.00  1.15           C  
ATOM   1996  C   ARG A 146      38.807   7.890  34.103  1.00  1.15           C  
ATOM   1997  O   ARG A 146      38.119   8.107  35.107  1.00  1.15           O  
ATOM   1998  CB  ARG A 146      40.053   5.963  35.127  1.00  1.15           C  
ATOM   1999  CG  ARG A 146      39.917   4.441  35.338  1.00  1.15           C  
ATOM   2000  CD  ARG A 146      40.604   3.617  34.260  1.00  1.15           C  
ATOM   2001  NE  ARG A 146      40.627   2.188  34.617  1.00  1.15           N  
ATOM   2002  CZ  ARG A 146      41.026   1.158  33.818  1.00  1.15           C  
ATOM   2003  NH1 ARG A 146      41.437   1.349  32.577  1.00  1.15           N  
ATOM   2004  NH2 ARG A 146      41.000  -0.076  34.301  1.00  1.15           N  
ATOM   2005  H   ARG A 146      39.895   5.798  31.974  1.00  1.15           H  
ATOM   2006  HA  ARG A 146      38.533   5.829  33.668  1.00  1.15           H  
ATOM   2007 1HB  ARG A 146      41.108   6.192  35.138  1.00  1.15           H  
ATOM   2008 2HB  ARG A 146      39.609   6.452  35.993  1.00  1.15           H  
ATOM   2009 1HG  ARG A 146      40.350   4.172  36.300  1.00  1.15           H  
ATOM   2010 2HG  ARG A 146      38.858   4.180  35.330  1.00  1.15           H  
ATOM   2011 1HD  ARG A 146      40.058   3.728  33.319  1.00  1.15           H  
ATOM   2012 2HD  ARG A 146      41.631   3.957  34.123  1.00  1.15           H  
ATOM   2013  HE  ARG A 146      40.328   1.951  35.550  1.00  1.15           H  
ATOM   2014 1HH1 ARG A 146      41.462   2.292  32.157  1.00  1.15           H  
ATOM   2015 2HH1 ARG A 146      41.725   0.562  32.019  1.00  1.15           H  
ATOM   2016 1HH2 ARG A 146      40.689  -0.243  35.248  1.00  1.15           H  
ATOM   2017 2HH2 ARG A 146      41.293  -0.849  33.722  1.00  1.15           H  
ATOM   2018  N   SER A 147      39.009   8.835  33.177  1.00  1.09           N  
ATOM   2019  CA  SER A 147      38.323  10.111  33.344  1.00  1.09           C  
ATOM   2020  C   SER A 147      36.866   9.940  32.937  1.00  1.09           C  
ATOM   2021  O   SER A 147      36.530   9.045  32.172  1.00  1.09           O  
ATOM   2022  CB  SER A 147      39.006  11.217  32.547  1.00  1.09           C  
ATOM   2023  OG  SER A 147      38.950  11.009  31.146  1.00  1.09           O  
ATOM   2024  H   SER A 147      39.621   8.680  32.362  1.00  1.09           H  
ATOM   2025  HA  SER A 147      38.354  10.391  34.398  1.00  1.09           H  
ATOM   2026 1HB  SER A 147      38.531  12.167  32.787  1.00  1.09           H  
ATOM   2027 2HB  SER A 147      40.049  11.287  32.855  1.00  1.09           H  
ATOM   2028  HG  SER A 147      39.598  10.286  30.954  1.00  1.09           H  
ATOM   2029  N   TRP A 148      35.977  10.792  33.409  1.00  1.00           N  
ATOM   2030  CA  TRP A 148      34.581  10.665  32.993  1.00  1.00           C  
ATOM   2031  C   TRP A 148      34.321  11.249  31.594  1.00  1.00           C  
ATOM   2032  O   TRP A 148      34.674  12.402  31.331  1.00  1.00           O  
ATOM   2033  CB  TRP A 148      33.674  11.236  34.048  1.00  1.00           C  
ATOM   2034  CG  TRP A 148      32.271  11.003  33.762  1.00  1.00           C  
ATOM   2035  CD1 TRP A 148      31.653   9.861  33.368  1.00  1.00           C  
ATOM   2036  CD2 TRP A 148      31.292  11.968  33.861  1.00  1.00           C  
ATOM   2037  NE1 TRP A 148      30.333  10.092  33.210  1.00  1.00           N  
ATOM   2038  CE2 TRP A 148      30.093  11.380  33.527  1.00  1.00           C  
ATOM   2039  CE3 TRP A 148      31.330  13.252  34.195  1.00  1.00           C  
ATOM   2040  CZ2 TRP A 148      28.923  12.086  33.549  1.00  1.00           C  
ATOM   2041  CZ3 TRP A 148      30.219  13.956  34.185  1.00  1.00           C  
ATOM   2042  CH2 TRP A 148      29.027  13.396  33.877  1.00  1.00           C  
ATOM   2043  H   TRP A 148      36.255  11.523  34.050  1.00  1.00           H  
ATOM   2044  HA  TRP A 148      34.344   9.615  32.949  1.00  1.00           H  
ATOM   2045 1HB  TRP A 148      33.907  10.785  35.015  1.00  1.00           H  
ATOM   2046 2HB  TRP A 148      33.837  12.312  34.138  1.00  1.00           H  
ATOM   2047  HD1 TRP A 148      32.148   8.918  33.201  1.00  1.00           H  
ATOM   2048  HE1 TRP A 148      29.620   9.413  32.896  1.00  1.00           H  
ATOM   2049  HE3 TRP A 148      32.271  13.704  34.462  1.00  1.00           H  
ATOM   2050  HZ2 TRP A 148      27.960  11.645  33.292  1.00  1.00           H  
ATOM   2051  HZ3 TRP A 148      30.312  15.003  34.432  1.00  1.00           H  
ATOM   2052  HH2 TRP A 148      28.160  14.008  33.883  1.00  1.00           H  
ATOM   2053  N   VAL A 149      33.693  10.468  30.699  1.00  0.91           N  
ATOM   2054  CA  VAL A 149      33.481  10.891  29.309  1.00  0.91           C  
ATOM   2055  C   VAL A 149      32.638  12.153  29.157  1.00  0.91           C  
ATOM   2056  O   VAL A 149      32.772  12.866  28.164  1.00  0.91           O  
ATOM   2057  CB  VAL A 149      32.817   9.772  28.487  1.00  0.91           C  
ATOM   2058  CG1 VAL A 149      31.350   9.684  28.786  1.00  0.91           C  
ATOM   2059  CG2 VAL A 149      33.016  10.009  27.046  1.00  0.91           C  
ATOM   2060  H   VAL A 149      33.377   9.530  30.953  1.00  0.91           H  
ATOM   2061  HA  VAL A 149      34.458  11.091  28.874  1.00  0.91           H  
ATOM   2062  HB  VAL A 149      33.270   8.820  28.777  1.00  0.91           H  
ATOM   2063 1HG1 VAL A 149      30.910   8.865  28.220  1.00  0.91           H  
ATOM   2064 2HG1 VAL A 149      31.194   9.528  29.836  1.00  0.91           H  
ATOM   2065 3HG1 VAL A 149      30.876  10.605  28.485  1.00  0.91           H  
ATOM   2066 1HG2 VAL A 149      32.556   9.208  26.472  1.00  0.91           H  
ATOM   2067 2HG2 VAL A 149      32.554  10.953  26.805  1.00  0.91           H  
ATOM   2068 3HG2 VAL A 149      34.080  10.050  26.823  1.00  0.91           H  
ATOM   2069  N   PHE A 150      31.776  12.440  30.131  1.00  0.84           N  
ATOM   2070  CA  PHE A 150      30.928  13.612  30.038  1.00  0.84           C  
ATOM   2071  C   PHE A 150      31.359  14.699  31.037  1.00  0.84           C  
ATOM   2072  O   PHE A 150      30.528  15.490  31.483  1.00  0.84           O  
ATOM   2073  CB  PHE A 150      29.459  13.284  30.333  1.00  0.84           C  
ATOM   2074  CG  PHE A 150      28.736  12.246  29.515  1.00  0.84           C  
ATOM   2075  CD1 PHE A 150      28.467  11.001  30.078  1.00  0.84           C  
ATOM   2076  CD2 PHE A 150      28.301  12.484  28.232  1.00  0.84           C  
ATOM   2077  CE1 PHE A 150      27.798  10.029  29.391  1.00  0.84           C  
ATOM   2078  CE2 PHE A 150      27.623  11.498  27.536  1.00  0.84           C  
ATOM   2079  CZ  PHE A 150      27.379  10.267  28.129  1.00  0.84           C  
ATOM   2080  H   PHE A 150      31.714  11.833  30.936  1.00  0.84           H  
ATOM   2081  HA  PHE A 150      31.008  14.009  29.031  1.00  0.84           H  
ATOM   2082 1HB  PHE A 150      29.426  12.974  31.270  1.00  0.84           H  
ATOM   2083 2HB  PHE A 150      28.880  14.185  30.292  1.00  0.84           H  
ATOM   2084  HD1 PHE A 150      28.796  10.796  31.081  1.00  0.84           H  
ATOM   2085  HD2 PHE A 150      28.490  13.452  27.770  1.00  0.84           H  
ATOM   2086  HE1 PHE A 150      27.607   9.063  29.866  1.00  0.84           H  
ATOM   2087  HE2 PHE A 150      27.282  11.690  26.522  1.00  0.84           H  
ATOM   2088  HZ  PHE A 150      26.858   9.494  27.599  1.00  0.84           H  
ATOM   2089  N   ASP A 151      32.645  14.760  31.391  1.00  0.79           N  
ATOM   2090  CA  ASP A 151      33.143  15.740  32.377  1.00  0.79           C  
ATOM   2091  C   ASP A 151      32.598  17.168  32.260  1.00  0.79           C  
ATOM   2092  O   ASP A 151      32.166  17.759  33.246  1.00  0.79           O  
ATOM   2093  CB  ASP A 151      34.672  15.816  32.281  1.00  0.79           C  
ATOM   2094  CG  ASP A 151      35.225  16.177  30.840  1.00  0.79           C  
ATOM   2095  OD1 ASP A 151      34.434  16.285  29.906  1.00  0.79           O  
ATOM   2096  OD2 ASP A 151      36.414  16.362  30.717  1.00  0.79           O  
ATOM   2097  H   ASP A 151      33.301  14.065  31.024  1.00  0.79           H  
ATOM   2098  HA  ASP A 151      32.889  15.392  33.367  1.00  0.79           H  
ATOM   2099 1HB  ASP A 151      35.040  16.555  32.991  1.00  0.79           H  
ATOM   2100 2HB  ASP A 151      35.090  14.847  32.572  1.00  0.79           H  
ATOM   2101  N   SER A 152      32.616  17.707  31.056  1.00  0.75           N  
ATOM   2102  CA  SER A 152      32.238  19.088  30.774  1.00  0.75           C  
ATOM   2103  C   SER A 152      30.739  19.348  30.619  1.00  0.75           C  
ATOM   2104  O   SER A 152      30.340  20.487  30.373  1.00  0.75           O  
ATOM   2105  CB  SER A 152      32.977  19.567  29.539  1.00  0.75           C  
ATOM   2106  OG  SER A 152      32.596  18.855  28.391  1.00  0.75           O  
ATOM   2107  H   SER A 152      32.994  17.124  30.312  1.00  0.75           H  
ATOM   2108  HA  SER A 152      32.583  19.690  31.614  1.00  0.75           H  
ATOM   2109 1HB  SER A 152      32.789  20.629  29.391  1.00  0.75           H  
ATOM   2110 2HB  SER A 152      34.049  19.442  29.700  1.00  0.75           H  
ATOM   2111  HG  SER A 152      32.725  17.918  28.615  1.00  0.75           H  
ATOM   2112  N   TYR A 153      29.918  18.312  30.722  1.00  0.72           N  
ATOM   2113  CA  TYR A 153      28.485  18.440  30.499  1.00  0.72           C  
ATOM   2114  C   TYR A 153      27.657  18.885  31.696  1.00  0.72           C  
ATOM   2115  O   TYR A 153      28.006  18.640  32.864  1.00  0.72           O  
ATOM   2116  CB  TYR A 153      27.935  17.118  30.012  1.00  0.72           C  
ATOM   2117  CG  TYR A 153      28.321  16.760  28.602  1.00  0.72           C  
ATOM   2118  CD1 TYR A 153      29.593  16.351  28.327  1.00  0.72           C  
ATOM   2119  CD2 TYR A 153      27.382  16.786  27.599  1.00  0.72           C  
ATOM   2120  CE1 TYR A 153      29.947  15.975  27.063  1.00  0.72           C  
ATOM   2121  CE2 TYR A 153      27.724  16.410  26.323  1.00  0.72           C  
ATOM   2122  CZ  TYR A 153      29.004  16.003  26.055  1.00  0.72           C  
ATOM   2123  OH  TYR A 153      29.356  15.616  24.786  1.00  0.72           O  
ATOM   2124  H   TYR A 153      30.291  17.394  30.963  1.00  0.72           H  
ATOM   2125  HA  TYR A 153      28.352  19.180  29.716  1.00  0.72           H  
ATOM   2126 1HB  TYR A 153      28.266  16.333  30.671  1.00  0.72           H  
ATOM   2127 2HB  TYR A 153      26.850  17.152  30.059  1.00  0.72           H  
ATOM   2128  HD1 TYR A 153      30.326  16.331  29.115  1.00  0.72           H  
ATOM   2129  HD2 TYR A 153      26.368  17.098  27.818  1.00  0.72           H  
ATOM   2130  HE1 TYR A 153      30.969  15.650  26.858  1.00  0.72           H  
ATOM   2131  HE2 TYR A 153      26.979  16.427  25.534  1.00  0.72           H  
ATOM   2132  HH  TYR A 153      30.109  14.994  24.837  1.00  0.72           H  
ATOM   2133  N   SER A 154      26.527  19.521  31.368  1.00  0.70           N  
ATOM   2134  CA  SER A 154      25.507  19.876  32.353  1.00  0.70           C  
ATOM   2135  C   SER A 154      24.460  18.757  32.429  1.00  0.70           C  
ATOM   2136  O   SER A 154      23.843  18.392  31.428  1.00  0.70           O  
ATOM   2137  CB  SER A 154      24.846  21.196  32.012  1.00  0.70           C  
ATOM   2138  OG  SER A 154      23.820  21.485  32.920  1.00  0.70           O  
ATOM   2139  H   SER A 154      26.383  19.742  30.371  1.00  0.70           H  
ATOM   2140  HA  SER A 154      25.976  19.961  33.329  1.00  0.70           H  
ATOM   2141 1HB  SER A 154      25.585  21.995  32.021  1.00  0.70           H  
ATOM   2142 2HB  SER A 154      24.438  21.137  31.001  1.00  0.70           H  
ATOM   2143  HG  SER A 154      23.408  20.636  33.127  1.00  0.70           H  
ATOM   2144  N   LEU A 155      24.345  18.163  33.610  1.00  0.70           N  
ATOM   2145  CA  LEU A 155      23.459  17.032  33.922  1.00  0.70           C  
ATOM   2146  C   LEU A 155      22.429  17.417  34.985  1.00  0.70           C  
ATOM   2147  O   LEU A 155      22.654  18.342  35.768  1.00  0.70           O  
ATOM   2148  CB  LEU A 155      24.258  15.799  34.394  1.00  0.70           C  
ATOM   2149  CG  LEU A 155      24.974  14.907  33.296  1.00  0.70           C  
ATOM   2150  CD1 LEU A 155      26.170  15.621  32.701  1.00  0.70           C  
ATOM   2151  CD2 LEU A 155      25.445  13.602  33.937  1.00  0.70           C  
ATOM   2152  H   LEU A 155      24.901  18.557  34.371  1.00  0.70           H  
ATOM   2153  HA  LEU A 155      22.919  16.758  33.016  1.00  0.70           H  
ATOM   2154 1HB  LEU A 155      25.033  16.148  35.072  1.00  0.70           H  
ATOM   2155 2HB  LEU A 155      23.591  15.158  34.957  1.00  0.70           H  
ATOM   2156  HG  LEU A 155      24.271  14.687  32.491  1.00  0.70           H  
ATOM   2157 1HD1 LEU A 155      26.638  14.977  31.958  1.00  0.70           H  
ATOM   2158 2HD1 LEU A 155      25.859  16.519  32.230  1.00  0.70           H  
ATOM   2159 3HD1 LEU A 155      26.890  15.858  33.467  1.00  0.70           H  
ATOM   2160 1HD2 LEU A 155      25.932  12.986  33.182  1.00  0.70           H  
ATOM   2161 2HD2 LEU A 155      26.141  13.819  34.742  1.00  0.70           H  
ATOM   2162 3HD2 LEU A 155      24.629  13.073  34.330  1.00  0.70           H  
ATOM   2163  N   THR A 156      21.313  16.705  35.011  1.00  0.70           N  
ATOM   2164  CA  THR A 156      20.273  16.919  36.013  1.00  0.70           C  
ATOM   2165  C   THR A 156      19.669  15.597  36.431  1.00  0.70           C  
ATOM   2166  O   THR A 156      19.744  14.617  35.709  1.00  0.70           O  
ATOM   2167  CB  THR A 156      19.150  17.851  35.522  1.00  0.70           C  
ATOM   2168  OG1 THR A 156      18.252  18.110  36.600  1.00  0.70           O  
ATOM   2169  CG2 THR A 156      18.408  17.252  34.378  1.00  0.70           C  
ATOM   2170  H   THR A 156      21.182  15.978  34.322  1.00  0.70           H  
ATOM   2171  HA  THR A 156      20.722  17.377  36.898  1.00  0.70           H  
ATOM   2172  HB  THR A 156      19.582  18.791  35.211  1.00  0.70           H  
ATOM   2173  HG1 THR A 156      18.686  18.737  37.203  1.00  0.70           H  
ATOM   2174 1HG2 THR A 156      17.613  17.926  34.050  1.00  0.70           H  
ATOM   2175 2HG2 THR A 156      19.093  17.079  33.559  1.00  0.70           H  
ATOM   2176 3HG2 THR A 156      17.983  16.320  34.695  1.00  0.70           H  
ATOM   2177  N   GLY A 157      19.080  15.589  37.596  1.00  0.72           N  
ATOM   2178  CA  GLY A 157      18.405  14.429  38.145  1.00  0.72           C  
ATOM   2179  C   GLY A 157      17.821  14.913  39.445  1.00  0.72           C  
ATOM   2180  O   GLY A 157      17.923  16.105  39.723  1.00  0.72           O  
ATOM   2181  H   GLY A 157      19.072  16.454  38.118  1.00  0.72           H  
ATOM   2182 1HA  GLY A 157      17.628  14.094  37.457  1.00  0.72           H  
ATOM   2183 2HA  GLY A 157      19.102  13.616  38.310  1.00  0.72           H  
ATOM   2184  N   PRO A 158      17.143  14.080  40.222  1.00  0.75           N  
ATOM   2185  CA  PRO A 158      16.506  14.479  41.442  1.00  0.75           C  
ATOM   2186  C   PRO A 158      17.537  15.069  42.383  1.00  0.75           C  
ATOM   2187  O   PRO A 158      18.656  14.562  42.504  1.00  0.75           O  
ATOM   2188  CB  PRO A 158      15.902  13.166  41.931  1.00  0.75           C  
ATOM   2189  CG  PRO A 158      15.737  12.352  40.679  1.00  0.75           C  
ATOM   2190  CD  PRO A 158      16.974  12.691  39.877  1.00  0.75           C  
ATOM   2191  HA  PRO A 158      15.718  15.214  41.218  1.00  0.75           H  
ATOM   2192 1HB  PRO A 158      16.566  12.707  42.642  1.00  0.75           H  
ATOM   2193 2HB  PRO A 158      14.951  13.361  42.451  1.00  0.75           H  
ATOM   2194 1HG  PRO A 158      15.609  11.301  40.913  1.00  0.75           H  
ATOM   2195 2HG  PRO A 158      14.820  12.668  40.158  1.00  0.75           H  
ATOM   2196 1HD  PRO A 158      17.832  12.101  40.210  1.00  0.75           H  
ATOM   2197 2HD  PRO A 158      16.787  12.585  38.843  1.00  0.75           H  
ATOM   2198  N   SER A 159      17.138  16.131  43.057  1.00  0.78           N  
ATOM   2199  CA  SER A 159      17.966  16.829  44.024  1.00  0.78           C  
ATOM   2200  C   SER A 159      18.011  16.061  45.313  1.00  0.78           C  
ATOM   2201  O   SER A 159      17.174  15.184  45.519  1.00  0.78           O  
ATOM   2202  CB  SER A 159      17.379  18.204  44.253  1.00  0.78           C  
ATOM   2203  OG  SER A 159      16.066  18.104  44.801  1.00  0.78           O  
ATOM   2204  H   SER A 159      16.193  16.493  42.886  1.00  0.78           H  
ATOM   2205  HA  SER A 159      18.980  16.921  43.632  1.00  0.78           H  
ATOM   2206 1HB  SER A 159      18.024  18.758  44.935  1.00  0.78           H  
ATOM   2207 2HB  SER A 159      17.345  18.752  43.311  1.00  0.78           H  
ATOM   2208  HG  SER A 159      15.487  17.872  44.017  1.00  0.78           H  
ATOM   2209  N   VAL A 160      18.910  16.421  46.227  1.00  0.82           N  
ATOM   2210  CA  VAL A 160      18.910  15.714  47.502  1.00  0.82           C  
ATOM   2211  C   VAL A 160      17.544  15.821  48.155  1.00  0.82           C  
ATOM   2212  O   VAL A 160      17.037  14.833  48.667  1.00  0.82           O  
ATOM   2213  CB  VAL A 160      19.967  16.237  48.482  1.00  0.82           C  
ATOM   2214  CG1 VAL A 160      19.744  15.585  49.840  1.00  0.82           C  
ATOM   2215  CG2 VAL A 160      21.348  15.916  47.966  1.00  0.82           C  
ATOM   2216  H   VAL A 160      19.615  17.133  46.006  1.00  0.82           H  
ATOM   2217  HA  VAL A 160      19.121  14.665  47.317  1.00  0.82           H  
ATOM   2218  HB  VAL A 160      19.858  17.315  48.598  1.00  0.82           H  
ATOM   2219 1HG1 VAL A 160      20.484  15.955  50.549  1.00  0.82           H  
ATOM   2220 2HG1 VAL A 160      18.744  15.830  50.200  1.00  0.82           H  
ATOM   2221 3HG1 VAL A 160      19.841  14.502  49.745  1.00  0.82           H  
ATOM   2222 1HG2 VAL A 160      22.102  16.284  48.661  1.00  0.82           H  
ATOM   2223 2HG2 VAL A 160      21.458  14.846  47.851  1.00  0.82           H  
ATOM   2224 3HG2 VAL A 160      21.484  16.395  47.014  1.00  0.82           H  
ATOM   2225  N   CYS A 161      16.923  17.001  48.125  1.00  0.86           N  
ATOM   2226  CA  CYS A 161      15.597  17.133  48.719  1.00  0.86           C  
ATOM   2227  C   CYS A 161      14.625  16.121  48.125  1.00  0.86           C  
ATOM   2228  O   CYS A 161      13.942  15.399  48.860  1.00  0.86           O  
ATOM   2229  CB  CYS A 161      15.022  18.532  48.482  1.00  0.86           C  
ATOM   2230  SG  CYS A 161      13.355  18.757  49.159  1.00  0.86           S  
ATOM   2231  H   CYS A 161      17.370  17.791  47.684  1.00  0.86           H  
ATOM   2232  HA  CYS A 161      15.678  16.956  49.791  1.00  0.86           H  
ATOM   2233 1HB  CYS A 161      15.676  19.279  48.928  1.00  0.86           H  
ATOM   2234 2HB  CYS A 161      14.978  18.728  47.409  1.00  0.86           H  
ATOM   2235  HG  CYS A 161      13.709  18.617  50.434  1.00  0.86           H  
ATOM   2236  N   GLU A 162      14.567  16.051  46.794  1.00  0.92           N  
ATOM   2237  CA  GLU A 162      13.632  15.126  46.159  1.00  0.92           C  
ATOM   2238  C   GLU A 162      13.948  13.678  46.499  1.00  0.92           C  
ATOM   2239  O   GLU A 162      13.042  12.865  46.696  1.00  0.92           O  
ATOM   2240  CB  GLU A 162      13.663  15.310  44.654  1.00  0.92           C  
ATOM   2241  CG  GLU A 162      13.069  16.586  44.192  1.00  0.92           C  
ATOM   2242  CD  GLU A 162      13.367  16.881  42.756  1.00  0.92           C  
ATOM   2243  OE1 GLU A 162      14.501  17.243  42.482  1.00  0.92           O  
ATOM   2244  OE2 GLU A 162      12.505  16.722  41.916  1.00  0.92           O  
ATOM   2245  H   GLU A 162      15.166  16.651  46.218  1.00  0.92           H  
ATOM   2246  HA  GLU A 162      12.631  15.351  46.522  1.00  0.92           H  
ATOM   2247 1HB  GLU A 162      14.695  15.271  44.312  1.00  0.92           H  
ATOM   2248 2HB  GLU A 162      13.128  14.491  44.175  1.00  0.92           H  
ATOM   2249 1HG  GLU A 162      11.989  16.552  44.332  1.00  0.92           H  
ATOM   2250 2HG  GLU A 162      13.463  17.374  44.821  1.00  0.92           H  
ATOM   2251  N   LEU A 163      15.232  13.347  46.576  1.00  0.99           N  
ATOM   2252  CA  LEU A 163      15.622  11.993  46.903  1.00  0.99           C  
ATOM   2253  C   LEU A 163      15.199  11.658  48.326  1.00  0.99           C  
ATOM   2254  O   LEU A 163      14.606  10.614  48.561  1.00  0.99           O  
ATOM   2255  CB  LEU A 163      17.135  11.859  46.757  1.00  0.99           C  
ATOM   2256  CG  LEU A 163      17.673  11.958  45.320  1.00  0.99           C  
ATOM   2257  CD1 LEU A 163      19.145  12.084  45.344  1.00  0.99           C  
ATOM   2258  CD2 LEU A 163      17.297  10.716  44.547  1.00  0.99           C  
ATOM   2259  H   LEU A 163      15.947  14.051  46.387  1.00  0.99           H  
ATOM   2260  HA  LEU A 163      15.127  11.308  46.216  1.00  0.99           H  
ATOM   2261 1HB  LEU A 163      17.616  12.628  47.357  1.00  0.99           H  
ATOM   2262 2HB  LEU A 163      17.427  10.902  47.119  1.00  0.99           H  
ATOM   2263  HG  LEU A 163      17.261  12.836  44.841  1.00  0.99           H  
ATOM   2264 1HD1 LEU A 163      19.497  12.170  44.342  1.00  0.99           H  
ATOM   2265 2HD1 LEU A 163      19.420  12.972  45.893  1.00  0.99           H  
ATOM   2266 3HD1 LEU A 163      19.558  11.204  45.816  1.00  0.99           H  
ATOM   2267 1HD2 LEU A 163      17.685  10.790  43.530  1.00  0.99           H  
ATOM   2268 2HD2 LEU A 163      17.722   9.834  45.029  1.00  0.99           H  
ATOM   2269 3HD2 LEU A 163      16.210  10.621  44.514  1.00  0.99           H  
ATOM   2270  N   VAL A 164      15.388  12.599  49.256  1.00  1.07           N  
ATOM   2271  CA  VAL A 164      15.034  12.421  50.666  1.00  1.07           C  
ATOM   2272  C   VAL A 164      13.552  12.179  50.851  1.00  1.07           C  
ATOM   2273  O   VAL A 164      13.140  11.399  51.711  1.00  1.07           O  
ATOM   2274  CB  VAL A 164      15.496  13.605  51.522  1.00  1.07           C  
ATOM   2275  CG1 VAL A 164      14.907  13.501  52.905  1.00  1.07           C  
ATOM   2276  CG2 VAL A 164      17.013  13.564  51.634  1.00  1.07           C  
ATOM   2277  H   VAL A 164      15.852  13.464  48.985  1.00  1.07           H  
ATOM   2278  HA  VAL A 164      15.560  11.548  51.034  1.00  1.07           H  
ATOM   2279  HB  VAL A 164      15.171  14.539  51.060  1.00  1.07           H  
ATOM   2280 1HG1 VAL A 164      15.247  14.340  53.508  1.00  1.07           H  
ATOM   2281 2HG1 VAL A 164      13.819  13.518  52.836  1.00  1.07           H  
ATOM   2282 3HG1 VAL A 164      15.229  12.567  53.365  1.00  1.07           H  
ATOM   2283 1HG2 VAL A 164      17.359  14.400  52.238  1.00  1.07           H  
ATOM   2284 2HG2 VAL A 164      17.305  12.634  52.103  1.00  1.07           H  
ATOM   2285 3HG2 VAL A 164      17.459  13.618  50.656  1.00  1.07           H  
ATOM   2286  N   ARG A 165      12.736  12.876  50.070  1.00  1.16           N  
ATOM   2287  CA  ARG A 165      11.295  12.703  50.146  1.00  1.16           C  
ATOM   2288  C   ARG A 165      10.852  11.273  49.793  1.00  1.16           C  
ATOM   2289  O   ARG A 165       9.767  10.845  50.198  1.00  1.16           O  
ATOM   2290  CB  ARG A 165      10.587  13.670  49.207  1.00  1.16           C  
ATOM   2291  CG  ARG A 165      10.628  15.138  49.619  1.00  1.16           C  
ATOM   2292  CD  ARG A 165       9.960  16.009  48.607  1.00  1.16           C  
ATOM   2293  NE  ARG A 165      10.013  17.410  48.975  1.00  1.16           N  
ATOM   2294  CZ  ARG A 165       9.474  18.419  48.259  1.00  1.16           C  
ATOM   2295  NH1 ARG A 165       8.824  18.176  47.137  1.00  1.16           N  
ATOM   2296  NH2 ARG A 165       9.591  19.662  48.691  1.00  1.16           N  
ATOM   2297  H   ARG A 165      13.133  13.550  49.413  1.00  1.16           H  
ATOM   2298  HA  ARG A 165      10.983  12.918  51.166  1.00  1.16           H  
ATOM   2299 1HB  ARG A 165      11.042  13.601  48.220  1.00  1.16           H  
ATOM   2300 2HB  ARG A 165       9.544  13.379  49.106  1.00  1.16           H  
ATOM   2301 1HG  ARG A 165      10.112  15.260  50.570  1.00  1.16           H  
ATOM   2302 2HG  ARG A 165      11.657  15.461  49.727  1.00  1.16           H  
ATOM   2303 1HD  ARG A 165      10.463  15.892  47.647  1.00  1.16           H  
ATOM   2304 2HD  ARG A 165       8.916  15.720  48.507  1.00  1.16           H  
ATOM   2305  HE  ARG A 165      10.502  17.650  49.828  1.00  1.16           H  
ATOM   2306 1HH1 ARG A 165       8.721  17.230  46.786  1.00  1.16           H  
ATOM   2307 2HH1 ARG A 165       8.408  18.941  46.618  1.00  1.16           H  
ATOM   2308 1HH2 ARG A 165      10.084  19.855  49.552  1.00  1.16           H  
ATOM   2309 2HH2 ARG A 165       9.187  20.419  48.160  1.00  1.16           H  
ATOM   2310  N   ALA A 166      11.634  10.551  48.981  1.00  1.24           N  
ATOM   2311  CA  ALA A 166      11.248   9.203  48.600  1.00  1.24           C  
ATOM   2312  C   ALA A 166      11.359   8.271  49.816  1.00  1.24           C  
ATOM   2313  O   ALA A 166      12.386   8.281  50.496  1.00  1.24           O  
ATOM   2314  CB  ALA A 166      12.132   8.698  47.470  1.00  1.24           C  
ATOM   2315  H   ALA A 166      12.540  10.906  48.678  1.00  1.24           H  
ATOM   2316  HA  ALA A 166      10.221   9.251  48.258  1.00  1.24           H  
ATOM   2317 1HB  ALA A 166      11.825   7.701  47.173  1.00  1.24           H  
ATOM   2318 2HB  ALA A 166      12.048   9.375  46.618  1.00  1.24           H  
ATOM   2319 3HB  ALA A 166      13.167   8.672  47.808  1.00  1.24           H  
ATOM   2320  N   PRO A 167      10.410   7.343  50.033  1.00  1.30           N  
ATOM   2321  CA  PRO A 167      10.399   6.408  51.149  1.00  1.30           C  
ATOM   2322  C   PRO A 167      11.584   5.444  51.138  1.00  1.30           C  
ATOM   2323  O   PRO A 167      11.952   4.886  52.171  1.00  1.30           O  
ATOM   2324  CB  PRO A 167       9.070   5.664  50.944  1.00  1.30           C  
ATOM   2325  CG  PRO A 167       8.755   5.816  49.469  1.00  1.30           C  
ATOM   2326  CD  PRO A 167       9.285   7.180  49.092  1.00  1.30           C  
ATOM   2327  HA  PRO A 167      10.382   6.980  52.088  1.00  1.30           H  
ATOM   2328 1HB  PRO A 167       9.184   4.612  51.246  1.00  1.30           H  
ATOM   2329 2HB  PRO A 167       8.297   6.100  51.591  1.00  1.30           H  
ATOM   2330 1HG  PRO A 167       9.228   5.003  48.898  1.00  1.30           H  
ATOM   2331 2HG  PRO A 167       7.670   5.724  49.306  1.00  1.30           H  
ATOM   2332 1HD  PRO A 167       9.623   7.138  48.050  1.00  1.30           H  
ATOM   2333 2HD  PRO A 167       8.524   7.961  49.263  1.00  1.30           H  
ATOM   2334  N   GLY A 168      12.188   5.254  49.968  1.00  1.34           N  
ATOM   2335  CA  GLY A 168      13.317   4.354  49.830  1.00  1.34           C  
ATOM   2336  C   GLY A 168      14.670   5.047  49.955  1.00  1.34           C  
ATOM   2337  O   GLY A 168      15.698   4.398  49.795  1.00  1.34           O  
ATOM   2338  H   GLY A 168      11.855   5.737  49.150  1.00  1.34           H  
ATOM   2339 1HA  GLY A 168      13.246   3.574  50.586  1.00  1.34           H  
ATOM   2340 2HA  GLY A 168      13.257   3.858  48.863  1.00  1.34           H  
ATOM   2341  N   PHE A 169      14.701   6.343  50.274  1.00  1.36           N  
ATOM   2342  CA  PHE A 169      15.979   7.063  50.326  1.00  1.36           C  
ATOM   2343  C   PHE A 169      17.000   6.399  51.227  1.00  1.36           C  
ATOM   2344  O   PHE A 169      18.162   6.231  50.860  1.00  1.36           O  
ATOM   2345  CB  PHE A 169      15.803   8.483  50.808  1.00  1.36           C  
ATOM   2346  CG  PHE A 169      17.100   9.247  50.853  1.00  1.36           C  
ATOM   2347  CD1 PHE A 169      17.658   9.700  49.684  1.00  1.36           C  
ATOM   2348  CD2 PHE A 169      17.742   9.532  52.044  1.00  1.36           C  
ATOM   2349  CE1 PHE A 169      18.832  10.424  49.673  1.00  1.36           C  
ATOM   2350  CE2 PHE A 169      18.924  10.255  52.048  1.00  1.36           C  
ATOM   2351  CZ  PHE A 169      19.468  10.703  50.854  1.00  1.36           C  
ATOM   2352  H   PHE A 169      13.836   6.865  50.433  1.00  1.36           H  
ATOM   2353  HA  PHE A 169      16.383   7.102  49.317  1.00  1.36           H  
ATOM   2354 1HB  PHE A 169      15.111   8.993  50.170  1.00  1.36           H  
ATOM   2355 2HB  PHE A 169      15.367   8.484  51.805  1.00  1.36           H  
ATOM   2356  HD1 PHE A 169      17.142   9.469  48.758  1.00  1.36           H  
ATOM   2357  HD2 PHE A 169      17.305   9.183  52.980  1.00  1.36           H  
ATOM   2358  HE1 PHE A 169      19.254  10.772  48.732  1.00  1.36           H  
ATOM   2359  HE2 PHE A 169      19.424  10.475  52.991  1.00  1.36           H  
ATOM   2360  HZ  PHE A 169      20.396  11.274  50.854  1.00  1.36           H  
ATOM   2361  N   ALA A 170      16.561   6.019  52.419  1.00  1.36           N  
ATOM   2362  CA  ALA A 170      17.412   5.407  53.430  1.00  1.36           C  
ATOM   2363  C   ALA A 170      18.047   4.102  52.952  1.00  1.36           C  
ATOM   2364  O   ALA A 170      19.018   3.632  53.545  1.00  1.36           O  
ATOM   2365  CB  ALA A 170      16.607   5.139  54.684  1.00  1.36           C  
ATOM   2366  H   ALA A 170      15.586   6.172  52.634  1.00  1.36           H  
ATOM   2367  HA  ALA A 170      18.214   6.108  53.660  1.00  1.36           H  
ATOM   2368 1HB  ALA A 170      17.258   4.712  55.447  1.00  1.36           H  
ATOM   2369 2HB  ALA A 170      16.181   6.072  55.049  1.00  1.36           H  
ATOM   2370 3HB  ALA A 170      15.806   4.437  54.454  1.00  1.36           H  
ATOM   2371  N   ARG A 171      17.451   3.471  51.939  1.00  1.34           N  
ATOM   2372  CA  ARG A 171      17.948   2.217  51.420  1.00  1.34           C  
ATOM   2373  C   ARG A 171      18.785   2.399  50.151  1.00  1.34           C  
ATOM   2374  O   ARG A 171      19.204   1.411  49.540  1.00  1.34           O  
ATOM   2375  CB  ARG A 171      16.782   1.282  51.137  1.00  1.34           C  
ATOM   2376  CG  ARG A 171      16.025   0.824  52.384  1.00  1.34           C  
ATOM   2377  CD  ARG A 171      14.937  -0.168  52.078  1.00  1.34           C  
ATOM   2378  NE  ARG A 171      13.798   0.427  51.373  1.00  1.34           N  
ATOM   2379  CZ  ARG A 171      13.506   0.246  50.063  1.00  1.34           C  
ATOM   2380  NH1 ARG A 171      14.283  -0.507  49.313  1.00  1.34           N  
ATOM   2381  NH2 ARG A 171      12.432   0.826  49.545  1.00  1.34           N  
ATOM   2382  H   ARG A 171      16.669   3.899  51.451  1.00  1.34           H  
ATOM   2383  HA  ARG A 171      18.579   1.759  52.181  1.00  1.34           H  
ATOM   2384 1HB  ARG A 171      16.071   1.788  50.481  1.00  1.34           H  
ATOM   2385 2HB  ARG A 171      17.141   0.397  50.616  1.00  1.34           H  
ATOM   2386 1HG  ARG A 171      16.727   0.362  53.079  1.00  1.34           H  
ATOM   2387 2HG  ARG A 171      15.566   1.693  52.860  1.00  1.34           H  
ATOM   2388 1HD  ARG A 171      15.343  -0.963  51.452  1.00  1.34           H  
ATOM   2389 2HD  ARG A 171      14.570  -0.598  53.009  1.00  1.34           H  
ATOM   2390  HE  ARG A 171      13.172   1.013  51.913  1.00  1.34           H  
ATOM   2391 1HH1 ARG A 171      15.096  -0.947  49.708  1.00  1.34           H  
ATOM   2392 2HH1 ARG A 171      14.071  -0.654  48.312  1.00  1.34           H  
ATOM   2393 1HH2 ARG A 171      11.837   1.393  50.131  1.00  1.34           H  
ATOM   2394 2HH2 ARG A 171      12.199   0.695  48.568  1.00  1.34           H  
ATOM   2395  N   LEU A 172      19.050   3.645  49.743  1.00  1.31           N  
ATOM   2396  CA  LEU A 172      19.832   3.820  48.531  1.00  1.31           C  
ATOM   2397  C   LEU A 172      21.323   3.861  48.875  1.00  1.31           C  
ATOM   2398  O   LEU A 172      21.711   4.516  49.837  1.00  1.31           O  
ATOM   2399  CB  LEU A 172      19.476   5.141  47.832  1.00  1.31           C  
ATOM   2400  CG  LEU A 172      18.038   5.312  47.382  1.00  1.31           C  
ATOM   2401  CD1 LEU A 172      17.882   6.717  46.768  1.00  1.31           C  
ATOM   2402  CD2 LEU A 172      17.667   4.201  46.411  1.00  1.31           C  
ATOM   2403  H   LEU A 172      18.705   4.459  50.255  1.00  1.31           H  
ATOM   2404  HA  LEU A 172      19.588   3.002  47.870  1.00  1.31           H  
ATOM   2405 1HB  LEU A 172      19.690   5.961  48.523  1.00  1.31           H  
ATOM   2406 2HB  LEU A 172      20.112   5.262  46.955  1.00  1.31           H  
ATOM   2407  HG  LEU A 172      17.389   5.253  48.237  1.00  1.31           H  
ATOM   2408 1HD1 LEU A 172      16.850   6.873  46.457  1.00  1.31           H  
ATOM   2409 2HD1 LEU A 172      18.152   7.465  47.514  1.00  1.31           H  
ATOM   2410 3HD1 LEU A 172      18.539   6.814  45.908  1.00  1.31           H  
ATOM   2411 1HD2 LEU A 172      16.631   4.324  46.098  1.00  1.31           H  
ATOM   2412 2HD2 LEU A 172      18.317   4.239  45.547  1.00  1.31           H  
ATOM   2413 3HD2 LEU A 172      17.785   3.234  46.907  1.00  1.31           H  
ATOM   2414  N   PRO A 173      22.193   3.197  48.096  1.00  1.24           N  
ATOM   2415  CA  PRO A 173      23.640   3.236  48.218  1.00  1.24           C  
ATOM   2416  C   PRO A 173      24.243   4.462  47.540  1.00  1.24           C  
ATOM   2417  O   PRO A 173      25.443   4.715  47.642  1.00  1.24           O  
ATOM   2418  CB  PRO A 173      24.052   1.955  47.503  1.00  1.24           C  
ATOM   2419  CG  PRO A 173      23.011   1.781  46.429  1.00  1.24           C  
ATOM   2420  CD  PRO A 173      21.710   2.280  47.043  1.00  1.24           C  
ATOM   2421  HA  PRO A 173      23.915   3.205  49.282  1.00  1.24           H  
ATOM   2422 1HB  PRO A 173      25.069   2.064  47.098  1.00  1.24           H  
ATOM   2423 2HB  PRO A 173      24.077   1.118  48.217  1.00  1.24           H  
ATOM   2424 1HG  PRO A 173      23.300   2.342  45.520  1.00  1.24           H  
ATOM   2425 2HG  PRO A 173      22.961   0.722  46.155  1.00  1.24           H  
ATOM   2426 1HD  PRO A 173      21.134   2.821  46.273  1.00  1.24           H  
ATOM   2427 2HD  PRO A 173      21.151   1.434  47.484  1.00  1.24           H  
ATOM   2428  N   LEU A 174      23.413   5.181  46.791  1.00  1.15           N  
ATOM   2429  CA  LEU A 174      23.878   6.281  45.969  1.00  1.15           C  
ATOM   2430  C   LEU A 174      22.864   7.419  45.947  1.00  1.15           C  
ATOM   2431  O   LEU A 174      21.663   7.197  45.794  1.00  1.15           O  
ATOM   2432  CB  LEU A 174      24.144   5.733  44.552  1.00  1.15           C  
ATOM   2433  CG  LEU A 174      24.766   6.649  43.473  1.00  1.15           C  
ATOM   2434  CD1 LEU A 174      25.559   5.768  42.530  1.00  1.15           C  
ATOM   2435  CD2 LEU A 174      23.696   7.348  42.683  1.00  1.15           C  
ATOM   2436  H   LEU A 174      22.436   4.949  46.765  1.00  1.15           H  
ATOM   2437  HA  LEU A 174      24.810   6.659  46.386  1.00  1.15           H  
ATOM   2438 1HB  LEU A 174      24.810   4.876  44.651  1.00  1.15           H  
ATOM   2439 2HB  LEU A 174      23.207   5.364  44.157  1.00  1.15           H  
ATOM   2440  HG  LEU A 174      25.426   7.380  43.938  1.00  1.15           H  
ATOM   2441 1HD1 LEU A 174      25.995   6.359  41.764  1.00  1.15           H  
ATOM   2442 2HD1 LEU A 174      26.342   5.251  43.080  1.00  1.15           H  
ATOM   2443 3HD1 LEU A 174      24.894   5.039  42.074  1.00  1.15           H  
ATOM   2444 1HD2 LEU A 174      24.146   7.965  41.912  1.00  1.15           H  
ATOM   2445 2HD2 LEU A 174      23.097   6.590  42.231  1.00  1.15           H  
ATOM   2446 3HD2 LEU A 174      23.091   7.966  43.332  1.00  1.15           H  
ATOM   2447  N   VAL A 175      23.370   8.631  46.104  1.00  1.05           N  
ATOM   2448  CA  VAL A 175      22.583   9.853  46.042  1.00  1.05           C  
ATOM   2449  C   VAL A 175      22.918  10.519  44.720  1.00  1.05           C  
ATOM   2450  O   VAL A 175      24.088  10.798  44.452  1.00  1.05           O  
ATOM   2451  CB  VAL A 175      22.943  10.755  47.240  1.00  1.05           C  
ATOM   2452  CG1 VAL A 175      22.190  12.072  47.199  1.00  1.05           C  
ATOM   2453  CG2 VAL A 175      22.622  10.007  48.525  1.00  1.05           C  
ATOM   2454  H   VAL A 175      24.366   8.711  46.252  1.00  1.05           H  
ATOM   2455  HA  VAL A 175      21.520   9.606  46.071  1.00  1.05           H  
ATOM   2456  HB  VAL A 175      24.006  10.989  47.200  1.00  1.05           H  
ATOM   2457 1HG1 VAL A 175      22.496  12.676  48.055  1.00  1.05           H  
ATOM   2458 2HG1 VAL A 175      22.424  12.606  46.279  1.00  1.05           H  
ATOM   2459 3HG1 VAL A 175      21.139  11.887  47.259  1.00  1.05           H  
ATOM   2460 1HG2 VAL A 175      22.888  10.625  49.383  1.00  1.05           H  
ATOM   2461 2HG2 VAL A 175      21.559   9.779  48.556  1.00  1.05           H  
ATOM   2462 3HG2 VAL A 175      23.189   9.078  48.561  1.00  1.05           H  
ATOM   2463  N   VAL A 176      21.909  10.744  43.885  1.00  0.95           N  
ATOM   2464  CA  VAL A 176      22.157  11.248  42.541  1.00  0.95           C  
ATOM   2465  C   VAL A 176      22.801  12.610  42.478  1.00  0.95           C  
ATOM   2466  O   VAL A 176      23.784  12.772  41.762  1.00  0.95           O  
ATOM   2467  CB  VAL A 176      20.864  11.312  41.735  1.00  0.95           C  
ATOM   2468  CG1 VAL A 176      21.109  12.011  40.468  1.00  0.95           C  
ATOM   2469  CG2 VAL A 176      20.382   9.952  41.485  1.00  0.95           C  
ATOM   2470  H   VAL A 176      20.966  10.519  44.170  1.00  0.95           H  
ATOM   2471  HA  VAL A 176      22.821  10.538  42.045  1.00  0.95           H  
ATOM   2472  HB  VAL A 176      20.118  11.878  42.272  1.00  0.95           H  
ATOM   2473 1HG1 VAL A 176      20.188  12.052  39.903  1.00  0.95           H  
ATOM   2474 2HG1 VAL A 176      21.461  13.025  40.654  1.00  0.95           H  
ATOM   2475 3HG1 VAL A 176      21.863  11.462  39.918  1.00  0.95           H  
ATOM   2476 1HG2 VAL A 176      19.476  10.004  40.909  1.00  0.95           H  
ATOM   2477 2HG2 VAL A 176      21.144   9.417  40.925  1.00  0.95           H  
ATOM   2478 3HG2 VAL A 176      20.189   9.444  42.432  1.00  0.95           H  
ATOM   2479  N   GLU A 177      22.310  13.582  43.236  1.00  0.87           N  
ATOM   2480  CA  GLU A 177      22.935  14.898  43.175  1.00  0.87           C  
ATOM   2481  C   GLU A 177      24.420  14.849  43.517  1.00  0.87           C  
ATOM   2482  O   GLU A 177      25.240  15.500  42.864  1.00  0.87           O  
ATOM   2483  CB  GLU A 177      22.221  15.876  44.098  1.00  0.87           C  
ATOM   2484  CG  GLU A 177      22.860  17.259  44.135  1.00  0.87           C  
ATOM   2485  CD  GLU A 177      22.110  18.368  44.918  1.00  0.87           C  
ATOM   2486  OE1 GLU A 177      20.988  18.185  45.370  1.00  0.87           O  
ATOM   2487  OE2 GLU A 177      22.708  19.423  45.058  1.00  0.87           O  
ATOM   2488  H   GLU A 177      21.500  13.421  43.818  1.00  0.87           H  
ATOM   2489  HA  GLU A 177      22.844  15.267  42.154  1.00  0.87           H  
ATOM   2490 1HB  GLU A 177      21.183  15.977  43.788  1.00  0.87           H  
ATOM   2491 2HB  GLU A 177      22.227  15.468  45.099  1.00  0.87           H  
ATOM   2492 1HG  GLU A 177      23.843  17.140  44.593  1.00  0.87           H  
ATOM   2493 2HG  GLU A 177      23.024  17.575  43.123  1.00  0.87           H  
ATOM   2494  N   ASP A 178      24.782  14.062  44.528  1.00  0.82           N  
ATOM   2495  CA  ASP A 178      26.176  14.003  44.929  1.00  0.82           C  
ATOM   2496  C   ASP A 178      26.997  13.232  43.910  1.00  0.82           C  
ATOM   2497  O   ASP A 178      28.110  13.629  43.588  1.00  0.82           O  
ATOM   2498  CB  ASP A 178      26.319  13.357  46.301  1.00  0.82           C  
ATOM   2499  CG  ASP A 178      25.746  14.220  47.424  1.00  0.82           C  
ATOM   2500  OD1 ASP A 178      25.493  15.379  47.188  1.00  0.82           O  
ATOM   2501  OD2 ASP A 178      25.564  13.714  48.504  1.00  0.82           O  
ATOM   2502  H   ASP A 178      24.089  13.517  45.018  1.00  0.82           H  
ATOM   2503  HA  ASP A 178      26.566  15.019  44.983  1.00  0.82           H  
ATOM   2504 1HB  ASP A 178      25.809  12.392  46.294  1.00  0.82           H  
ATOM   2505 2HB  ASP A 178      27.376  13.165  46.502  1.00  0.82           H  
ATOM   2506  N   PHE A 179      26.430  12.165  43.348  1.00  0.80           N  
ATOM   2507  CA  PHE A 179      27.158  11.344  42.387  1.00  0.80           C  
ATOM   2508  C   PHE A 179      27.453  12.179  41.144  1.00  0.80           C  
ATOM   2509  O   PHE A 179      28.581  12.186  40.631  1.00  0.80           O  
ATOM   2510  CB  PHE A 179      26.351  10.083  42.083  1.00  0.80           C  
ATOM   2511  CG  PHE A 179      27.029   9.019  41.286  1.00  0.80           C  
ATOM   2512  CD1 PHE A 179      28.109   8.343  41.839  1.00  0.80           C  
ATOM   2513  CD2 PHE A 179      26.558   8.607  40.054  1.00  0.80           C  
ATOM   2514  CE1 PHE A 179      28.723   7.306  41.166  1.00  0.80           C  
ATOM   2515  CE2 PHE A 179      27.175   7.548  39.390  1.00  0.80           C  
ATOM   2516  CZ  PHE A 179      28.251   6.912  39.939  1.00  0.80           C  
ATOM   2517  H   PHE A 179      25.492  11.875  43.630  1.00  0.80           H  
ATOM   2518  HA  PHE A 179      28.106  11.045  42.835  1.00  0.80           H  
ATOM   2519 1HB  PHE A 179      26.031   9.644  43.024  1.00  0.80           H  
ATOM   2520 2HB  PHE A 179      25.442  10.372  41.552  1.00  0.80           H  
ATOM   2521  HD1 PHE A 179      28.472   8.646  42.823  1.00  0.80           H  
ATOM   2522  HD2 PHE A 179      25.695   9.108  39.619  1.00  0.80           H  
ATOM   2523  HE1 PHE A 179      29.574   6.794  41.613  1.00  0.80           H  
ATOM   2524  HE2 PHE A 179      26.811   7.210  38.433  1.00  0.80           H  
ATOM   2525  HZ  PHE A 179      28.725   6.088  39.405  1.00  0.80           H  
ATOM   2526  N   VAL A 180      26.453  12.934  40.687  1.00  0.81           N  
ATOM   2527  CA  VAL A 180      26.664  13.779  39.530  1.00  0.81           C  
ATOM   2528  C   VAL A 180      27.755  14.804  39.855  1.00  0.81           C  
ATOM   2529  O   VAL A 180      28.738  14.921  39.127  1.00  0.81           O  
ATOM   2530  CB  VAL A 180      25.350  14.513  39.135  1.00  0.81           C  
ATOM   2531  CG1 VAL A 180      25.622  15.552  38.056  1.00  0.81           C  
ATOM   2532  CG2 VAL A 180      24.308  13.530  38.605  1.00  0.81           C  
ATOM   2533  H   VAL A 180      25.539  12.906  41.140  1.00  0.81           H  
ATOM   2534  HA  VAL A 180      26.996  13.166  38.699  1.00  0.81           H  
ATOM   2535  HB  VAL A 180      24.954  15.019  40.023  1.00  0.81           H  
ATOM   2536 1HG1 VAL A 180      24.721  16.068  37.775  1.00  0.81           H  
ATOM   2537 2HG1 VAL A 180      26.343  16.275  38.433  1.00  0.81           H  
ATOM   2538 3HG1 VAL A 180      26.017  15.045  37.181  1.00  0.81           H  
ATOM   2539 1HG2 VAL A 180      23.393  14.068  38.358  1.00  0.81           H  
ATOM   2540 2HG2 VAL A 180      24.674  13.052  37.727  1.00  0.81           H  
ATOM   2541 3HG2 VAL A 180      24.091  12.780  39.355  1.00  0.81           H  
ATOM   2542  N   LYS A 181      27.685  15.469  41.009  1.00  0.82           N  
ATOM   2543  CA  LYS A 181      28.737  16.437  41.315  1.00  0.82           C  
ATOM   2544  C   LYS A 181      30.136  15.797  41.458  1.00  0.82           C  
ATOM   2545  O   LYS A 181      31.129  16.343  40.967  1.00  0.82           O  
ATOM   2546  CB  LYS A 181      28.377  17.199  42.591  1.00  0.82           C  
ATOM   2547  CG  LYS A 181      27.201  18.176  42.427  1.00  0.82           C  
ATOM   2548  CD  LYS A 181      26.863  18.854  43.746  1.00  0.82           C  
ATOM   2549  CE  LYS A 181      25.668  19.791  43.618  1.00  0.82           C  
ATOM   2550  NZ  LYS A 181      25.311  20.414  44.935  1.00  0.82           N  
ATOM   2551  H   LYS A 181      26.894  15.352  41.646  1.00  0.82           H  
ATOM   2552  HA  LYS A 181      28.786  17.151  40.490  1.00  0.82           H  
ATOM   2553 1HB  LYS A 181      28.104  16.479  43.369  1.00  0.82           H  
ATOM   2554 2HB  LYS A 181      29.244  17.752  42.944  1.00  0.82           H  
ATOM   2555 1HG  LYS A 181      27.457  18.932  41.685  1.00  0.82           H  
ATOM   2556 2HG  LYS A 181      26.326  17.632  42.074  1.00  0.82           H  
ATOM   2557 1HD  LYS A 181      26.615  18.082  44.482  1.00  0.82           H  
ATOM   2558 2HD  LYS A 181      27.722  19.417  44.107  1.00  0.82           H  
ATOM   2559 1HE  LYS A 181      25.893  20.575  42.900  1.00  0.82           H  
ATOM   2560 2HE  LYS A 181      24.816  19.222  43.255  1.00  0.82           H  
ATOM   2561 1HZ  LYS A 181      24.502  21.020  44.820  1.00  0.82           H  
ATOM   2562 2HZ  LYS A 181      25.091  19.681  45.611  1.00  0.82           H  
ATOM   2563 3HZ  LYS A 181      26.088  20.955  45.275  1.00  0.82           H  
ATOM   2564  N   ASP A 182      30.223  14.611  42.078  1.00  0.84           N  
ATOM   2565  CA  ASP A 182      31.504  13.922  42.273  1.00  0.84           C  
ATOM   2566  C   ASP A 182      32.183  13.572  40.952  1.00  0.84           C  
ATOM   2567  O   ASP A 182      33.412  13.553  40.863  1.00  0.84           O  
ATOM   2568  CB  ASP A 182      31.353  12.639  43.110  1.00  0.84           C  
ATOM   2569  CG  ASP A 182      31.119  12.872  44.626  1.00  0.84           C  
ATOM   2570  OD1 ASP A 182      31.290  13.981  45.088  1.00  0.84           O  
ATOM   2571  OD2 ASP A 182      30.816  11.912  45.310  1.00  0.84           O  
ATOM   2572  H   ASP A 182      29.383  14.187  42.457  1.00  0.84           H  
ATOM   2573  HA  ASP A 182      32.164  14.595  42.818  1.00  0.84           H  
ATOM   2574 1HB  ASP A 182      30.506  12.068  42.720  1.00  0.84           H  
ATOM   2575 2HB  ASP A 182      32.241  12.023  42.985  1.00  0.84           H  
ATOM   2576  N   SER A 183      31.383  13.318  39.915  1.00  0.84           N  
ATOM   2577  CA  SER A 183      31.897  12.952  38.599  1.00  0.84           C  
ATOM   2578  C   SER A 183      32.582  14.113  37.880  1.00  0.84           C  
ATOM   2579  O   SER A 183      33.259  13.907  36.870  1.00  0.84           O  
ATOM   2580  CB  SER A 183      30.778  12.500  37.699  1.00  0.84           C  
ATOM   2581  OG  SER A 183      29.995  13.600  37.276  1.00  0.84           O  
ATOM   2582  H   SER A 183      30.369  13.324  40.061  1.00  0.84           H  
ATOM   2583  HA  SER A 183      32.618  12.145  38.725  1.00  0.84           H  
ATOM   2584 1HB  SER A 183      31.188  11.982  36.839  1.00  0.84           H  
ATOM   2585 2HB  SER A 183      30.143  11.791  38.233  1.00  0.84           H  
ATOM   2586  HG  SER A 183      29.512  13.914  38.051  1.00  0.84           H  
ATOM   2587  N   GLY A 184      32.385  15.338  38.377  1.00  0.83           N  
ATOM   2588  CA  GLY A 184      32.903  16.536  37.735  1.00  0.83           C  
ATOM   2589  C   GLY A 184      31.816  17.257  36.942  1.00  0.83           C  
ATOM   2590  O   GLY A 184      32.007  18.393  36.506  1.00  0.83           O  
ATOM   2591  H   GLY A 184      31.854  15.462  39.241  1.00  0.83           H  
ATOM   2592 1HA  GLY A 184      33.300  17.205  38.500  1.00  0.83           H  
ATOM   2593 2HA  GLY A 184      33.728  16.273  37.076  1.00  0.83           H  
ATOM   2594  N   ALA A 185      30.664  16.609  36.783  1.00  0.81           N  
ATOM   2595  CA  ALA A 185      29.531  17.193  36.065  1.00  0.81           C  
ATOM   2596  C   ALA A 185      28.996  18.446  36.710  1.00  0.81           C  
ATOM   2597  O   ALA A 185      29.038  18.611  37.931  1.00  0.81           O  
ATOM   2598  CB  ALA A 185      28.362  16.262  36.038  1.00  0.81           C  
ATOM   2599  H   ALA A 185      30.568  15.656  37.142  1.00  0.81           H  
ATOM   2600  HA  ALA A 185      29.860  17.425  35.050  1.00  0.81           H  
ATOM   2601 1HB  ALA A 185      27.546  16.733  35.502  1.00  0.81           H  
ATOM   2602 2HB  ALA A 185      28.576  15.365  35.614  1.00  0.81           H  
ATOM   2603 3HB  ALA A 185      28.088  16.097  37.041  1.00  0.81           H  
ATOM   2604  N   CYS A 186      28.429  19.321  35.894  1.00  0.80           N  
ATOM   2605  CA  CYS A 186      27.734  20.462  36.454  1.00  0.80           C  
ATOM   2606  C   CYS A 186      26.293  20.052  36.737  1.00  0.80           C  
ATOM   2607  O   CYS A 186      25.576  19.631  35.829  1.00  0.80           O  
ATOM   2608  CB  CYS A 186      27.757  21.657  35.514  1.00  0.80           C  
ATOM   2609  SG  CYS A 186      26.841  23.067  36.158  1.00  0.80           S  
ATOM   2610  H   CYS A 186      28.429  19.162  34.884  1.00  0.80           H  
ATOM   2611  HA  CYS A 186      28.213  20.749  37.390  1.00  0.80           H  
ATOM   2612 1HB  CYS A 186      28.787  21.968  35.337  1.00  0.80           H  
ATOM   2613 2HB  CYS A 186      27.331  21.382  34.556  1.00  0.80           H  
ATOM   2614  HG  CYS A 186      25.780  22.363  36.573  1.00  0.80           H  
ATOM   2615  N   PHE A 187      25.881  20.106  38.000  1.00  0.81           N  
ATOM   2616  CA  PHE A 187      24.522  19.687  38.350  1.00  0.81           C  
ATOM   2617  C   PHE A 187      23.556  20.859  38.276  1.00  0.81           C  
ATOM   2618  O   PHE A 187      23.793  21.910  38.876  1.00  0.81           O  
ATOM   2619  CB  PHE A 187      24.457  19.080  39.754  1.00  0.81           C  
ATOM   2620  CG  PHE A 187      23.061  18.536  40.181  1.00  0.81           C  
ATOM   2621  CD1 PHE A 187      22.589  17.300  39.726  1.00  0.81           C  
ATOM   2622  CD2 PHE A 187      22.236  19.259  41.036  1.00  0.81           C  
ATOM   2623  CE1 PHE A 187      21.362  16.805  40.118  1.00  0.81           C  
ATOM   2624  CE2 PHE A 187      21.002  18.757  41.426  1.00  0.81           C  
ATOM   2625  CZ  PHE A 187      20.572  17.529  40.966  1.00  0.81           C  
ATOM   2626  H   PHE A 187      26.510  20.441  38.716  1.00  0.81           H  
ATOM   2627  HA  PHE A 187      24.199  18.929  37.638  1.00  0.81           H  
ATOM   2628 1HB  PHE A 187      25.170  18.257  39.817  1.00  0.81           H  
ATOM   2629 2HB  PHE A 187      24.764  19.825  40.482  1.00  0.81           H  
ATOM   2630  HD1 PHE A 187      23.191  16.722  39.067  1.00  0.81           H  
ATOM   2631  HD2 PHE A 187      22.570  20.225  41.409  1.00  0.81           H  
ATOM   2632  HE1 PHE A 187      21.021  15.835  39.755  1.00  0.81           H  
ATOM   2633  HE2 PHE A 187      20.371  19.330  42.103  1.00  0.81           H  
ATOM   2634  HZ  PHE A 187      19.605  17.135  41.276  1.00  0.81           H  
ATOM   2635  N   SER A 188      22.465  20.660  37.555  1.00  0.85           N  
ATOM   2636  CA  SER A 188      21.414  21.656  37.420  1.00  0.85           C  
ATOM   2637  C   SER A 188      20.096  21.056  37.868  1.00  0.85           C  
ATOM   2638  O   SER A 188      19.835  19.886  37.609  1.00  0.85           O  
ATOM   2639  CB  SER A 188      21.308  22.111  35.970  1.00  0.85           C  
ATOM   2640  OG  SER A 188      20.237  23.010  35.780  1.00  0.85           O  
ATOM   2641  H   SER A 188      22.381  19.775  37.055  1.00  0.85           H  
ATOM   2642  HA  SER A 188      21.645  22.509  38.056  1.00  0.85           H  
ATOM   2643 1HB  SER A 188      22.244  22.584  35.670  1.00  0.85           H  
ATOM   2644 2HB  SER A 188      21.174  21.239  35.341  1.00  0.85           H  
ATOM   2645  HG  SER A 188      20.432  23.769  36.340  1.00  0.85           H  
ATOM   2646  N   ALA A 189      19.275  21.840  38.554  1.00  0.94           N  
ATOM   2647  CA  ALA A 189      17.950  21.379  38.964  1.00  0.94           C  
ATOM   2648  C   ALA A 189      17.047  22.560  39.280  1.00  0.94           C  
ATOM   2649  O   ALA A 189      17.514  23.614  39.718  1.00  0.94           O  
ATOM   2650  CB  ALA A 189      18.052  20.463  40.171  1.00  0.94           C  
ATOM   2651  H   ALA A 189      19.558  22.785  38.770  1.00  0.94           H  
ATOM   2652  HA  ALA A 189      17.502  20.828  38.138  1.00  0.94           H  
ATOM   2653 1HB  ALA A 189      17.064  20.123  40.453  1.00  0.94           H  
ATOM   2654 2HB  ALA A 189      18.667  19.604  39.923  1.00  0.94           H  
ATOM   2655 3HB  ALA A 189      18.496  21.002  41.003  1.00  0.94           H  
ATOM   2656  N   SER A 190      15.753  22.362  39.087  1.00  1.04           N  
ATOM   2657  CA  SER A 190      14.733  23.336  39.420  1.00  1.04           C  
ATOM   2658  C   SER A 190      14.071  23.043  40.763  1.00  1.04           C  
ATOM   2659  O   SER A 190      14.173  21.937  41.303  1.00  1.04           O  
ATOM   2660  CB  SER A 190      13.706  23.340  38.332  1.00  1.04           C  
ATOM   2661  OG  SER A 190      13.025  22.124  38.310  1.00  1.04           O  
ATOM   2662  H   SER A 190      15.438  21.481  38.692  1.00  1.04           H  
ATOM   2663  HA  SER A 190      15.200  24.320  39.473  1.00  1.04           H  
ATOM   2664 1HB  SER A 190      13.000  24.151  38.491  1.00  1.04           H  
ATOM   2665 2HB  SER A 190      14.192  23.506  37.372  1.00  1.04           H  
ATOM   2666  HG  SER A 190      13.701  21.421  38.199  1.00  1.04           H  
ATOM   2667  N   GLU A 191      13.334  24.021  41.278  1.00  1.14           N  
ATOM   2668  CA  GLU A 191      12.608  23.850  42.527  1.00  1.14           C  
ATOM   2669  C   GLU A 191      11.584  22.700  42.414  1.00  1.14           C  
ATOM   2670  O   GLU A 191      10.786  22.703  41.475  1.00  1.14           O  
ATOM   2671  CB  GLU A 191      11.889  25.152  42.866  1.00  1.14           C  
ATOM   2672  CG  GLU A 191      11.200  25.174  44.226  1.00  1.14           C  
ATOM   2673  CD  GLU A 191      10.556  26.508  44.541  1.00  1.14           C  
ATOM   2674  OE1 GLU A 191      10.571  27.371  43.693  1.00  1.14           O  
ATOM   2675  OE2 GLU A 191      10.065  26.670  45.636  1.00  1.14           O  
ATOM   2676  H   GLU A 191      13.284  24.906  40.793  1.00  1.14           H  
ATOM   2677  HA  GLU A 191      13.335  23.668  43.305  1.00  1.14           H  
ATOM   2678 1HB  GLU A 191      12.601  25.977  42.841  1.00  1.14           H  
ATOM   2679 2HB  GLU A 191      11.132  25.350  42.108  1.00  1.14           H  
ATOM   2680 1HG  GLU A 191      10.433  24.401  44.245  1.00  1.14           H  
ATOM   2681 2HG  GLU A 191      11.932  24.936  44.995  1.00  1.14           H  
ATOM   2682  N   PRO A 192      11.552  21.726  43.345  1.00  1.20           N  
ATOM   2683  CA  PRO A 192      10.610  20.624  43.345  1.00  1.20           C  
ATOM   2684  C   PRO A 192       9.196  21.201  43.347  1.00  1.20           C  
ATOM   2685  O   PRO A 192       8.968  22.210  44.010  1.00  1.20           O  
ATOM   2686  CB  PRO A 192      10.928  19.916  44.671  1.00  1.20           C  
ATOM   2687  CG  PRO A 192      12.377  20.256  44.939  1.00  1.20           C  
ATOM   2688  CD  PRO A 192      12.553  21.666  44.433  1.00  1.20           C  
ATOM   2689  HA  PRO A 192      10.827  19.998  42.474  1.00  1.20           H  
ATOM   2690 1HB  PRO A 192      10.251  20.275  45.453  1.00  1.20           H  
ATOM   2691 2HB  PRO A 192      10.746  18.830  44.565  1.00  1.20           H  
ATOM   2692 1HG  PRO A 192      12.613  20.142  46.009  1.00  1.20           H  
ATOM   2693 2HG  PRO A 192      13.028  19.566  44.397  1.00  1.20           H  
ATOM   2694 1HD  PRO A 192      12.342  22.412  45.214  1.00  1.20           H  
ATOM   2695 2HD  PRO A 192      13.581  21.720  44.041  1.00  1.20           H  
ATOM   2696  N   ASP A 193       8.224  20.601  42.645  1.00  1.17           N  
ATOM   2697  CA  ASP A 193       8.270  19.380  41.827  1.00  1.17           C  
ATOM   2698  C   ASP A 193       8.299  19.741  40.334  1.00  1.17           C  
ATOM   2699  O   ASP A 193       7.748  19.021  39.501  1.00  1.17           O  
ATOM   2700  CB  ASP A 193       7.032  18.525  42.126  1.00  1.17           C  
ATOM   2701  CG  ASP A 193       7.000  18.000  43.573  1.00  1.17           C  
ATOM   2702  OD1 ASP A 193       8.016  17.562  44.058  1.00  1.17           O  
ATOM   2703  OD2 ASP A 193       5.961  18.060  44.179  1.00  1.17           O  
ATOM   2704  H   ASP A 193       7.320  21.050  42.687  1.00  1.17           H  
ATOM   2705  HA  ASP A 193       9.151  18.793  42.068  1.00  1.17           H  
ATOM   2706 1HB  ASP A 193       6.131  19.113  41.946  1.00  1.17           H  
ATOM   2707 2HB  ASP A 193       7.007  17.673  41.444  1.00  1.17           H  
ATOM   2708  N   ALA A 194       8.866  20.904  40.016  1.00  1.08           N  
ATOM   2709  CA  ALA A 194       8.892  21.456  38.662  1.00  1.08           C  
ATOM   2710  C   ALA A 194       9.616  20.594  37.634  1.00  1.08           C  
ATOM   2711  O   ALA A 194      10.569  19.876  37.940  1.00  1.08           O  
ATOM   2712  CB  ALA A 194       9.545  22.823  38.682  1.00  1.08           C  
ATOM   2713  H   ALA A 194       9.342  21.451  40.737  1.00  1.08           H  
ATOM   2714  HA  ALA A 194       7.859  21.563  38.335  1.00  1.08           H  
ATOM   2715 1HB  ALA A 194       9.521  23.254  37.682  1.00  1.08           H  
ATOM   2716 2HB  ALA A 194       9.016  23.473  39.376  1.00  1.08           H  
ATOM   2717 3HB  ALA A 194      10.579  22.720  39.001  1.00  1.08           H  
ATOM   2718  N   VAL A 195       9.135  20.692  36.397  1.00  0.95           N  
ATOM   2719  CA  VAL A 195       9.722  20.027  35.241  1.00  0.95           C  
ATOM   2720  C   VAL A 195      10.925  20.788  34.706  1.00  0.95           C  
ATOM   2721  O   VAL A 195      10.867  22.004  34.523  1.00  0.95           O  
ATOM   2722  CB  VAL A 195       8.680  19.872  34.122  1.00  0.95           C  
ATOM   2723  CG1 VAL A 195       9.325  19.308  32.874  1.00  0.95           C  
ATOM   2724  CG2 VAL A 195       7.592  18.938  34.608  1.00  0.95           C  
ATOM   2725  H   VAL A 195       8.330  21.280  36.246  1.00  0.95           H  
ATOM   2726  HA  VAL A 195      10.048  19.032  35.548  1.00  0.95           H  
ATOM   2727  HB  VAL A 195       8.254  20.844  33.875  1.00  0.95           H  
ATOM   2728 1HG1 VAL A 195       8.569  19.191  32.101  1.00  0.95           H  
ATOM   2729 2HG1 VAL A 195      10.102  19.978  32.517  1.00  0.95           H  
ATOM   2730 3HG1 VAL A 195       9.751  18.363  33.110  1.00  0.95           H  
ATOM   2731 1HG2 VAL A 195       6.841  18.809  33.829  1.00  0.95           H  
ATOM   2732 2HG2 VAL A 195       8.034  17.975  34.845  1.00  0.95           H  
ATOM   2733 3HG2 VAL A 195       7.124  19.350  35.501  1.00  0.95           H  
ATOM   2734  N   HIS A 196      12.004  20.057  34.454  1.00  0.84           N  
ATOM   2735  CA  HIS A 196      13.243  20.622  33.941  1.00  0.84           C  
ATOM   2736  C   HIS A 196      14.022  19.600  33.140  1.00  0.84           C  
ATOM   2737  O   HIS A 196      14.178  18.446  33.555  1.00  0.84           O  
ATOM   2738  CB  HIS A 196      14.078  21.130  35.116  1.00  0.84           C  
ATOM   2739  CG  HIS A 196      15.422  21.810  34.846  1.00  0.84           C  
ATOM   2740  ND1 HIS A 196      15.536  23.036  34.220  1.00  0.84           N  
ATOM   2741  CD2 HIS A 196      16.685  21.461  35.227  1.00  0.84           C  
ATOM   2742  CE1 HIS A 196      16.814  23.403  34.204  1.00  0.84           C  
ATOM   2743  NE2 HIS A 196      17.529  22.475  34.819  1.00  0.84           N  
ATOM   2744  H   HIS A 196      11.963  19.068  34.643  1.00  0.84           H  
ATOM   2745  HA  HIS A 196      13.019  21.462  33.286  1.00  0.84           H  
ATOM   2746 1HB  HIS A 196      13.471  21.824  35.690  1.00  0.84           H  
ATOM   2747 2HB  HIS A 196      14.274  20.292  35.752  1.00  0.84           H  
ATOM   2748  HD2 HIS A 196      16.971  20.563  35.778  1.00  0.84           H  
ATOM   2749  HE1 HIS A 196      17.208  24.326  33.780  1.00  0.84           H  
ATOM   2750  HE2 HIS A 196      18.546  22.521  34.985  1.00  0.84           H  
ATOM   2751  N   VAL A 197      14.461  20.040  31.969  1.00  0.76           N  
ATOM   2752  CA  VAL A 197      15.271  19.238  31.075  1.00  0.76           C  
ATOM   2753  C   VAL A 197      16.506  20.018  30.681  1.00  0.76           C  
ATOM   2754  O   VAL A 197      16.419  21.189  30.302  1.00  0.76           O  
ATOM   2755  CB  VAL A 197      14.500  18.830  29.804  1.00  0.76           C  
ATOM   2756  CG1 VAL A 197      15.415  18.004  28.868  1.00  0.76           C  
ATOM   2757  CG2 VAL A 197      13.285  17.995  30.171  1.00  0.76           C  
ATOM   2758  H   VAL A 197      14.255  20.995  31.708  1.00  0.76           H  
ATOM   2759  HA  VAL A 197      15.581  18.337  31.598  1.00  0.76           H  
ATOM   2760  HB  VAL A 197      14.190  19.724  29.266  1.00  0.76           H  
ATOM   2761 1HG1 VAL A 197      14.864  17.731  27.982  1.00  0.76           H  
ATOM   2762 2HG1 VAL A 197      16.282  18.586  28.581  1.00  0.76           H  
ATOM   2763 3HG1 VAL A 197      15.743  17.102  29.382  1.00  0.76           H  
ATOM   2764 1HG2 VAL A 197      12.770  17.715  29.271  1.00  0.76           H  
ATOM   2765 2HG2 VAL A 197      13.609  17.098  30.691  1.00  0.76           H  
ATOM   2766 3HG2 VAL A 197      12.615  18.563  30.810  1.00  0.76           H  
ATOM   2767  N   VAL A 198      17.644  19.368  30.765  1.00  0.72           N  
ATOM   2768  CA  VAL A 198      18.899  19.973  30.390  1.00  0.72           C  
ATOM   2769  C   VAL A 198      19.385  19.397  29.087  1.00  0.72           C  
ATOM   2770  O   VAL A 198      19.385  18.182  28.901  1.00  0.72           O  
ATOM   2771  CB  VAL A 198      19.951  19.738  31.476  1.00  0.72           C  
ATOM   2772  CG1 VAL A 198      21.275  20.288  31.055  1.00  0.72           C  
ATOM   2773  CG2 VAL A 198      19.503  20.405  32.753  1.00  0.72           C  
ATOM   2774  H   VAL A 198      17.625  18.403  31.092  1.00  0.72           H  
ATOM   2775  HA  VAL A 198      18.751  21.046  30.267  1.00  0.72           H  
ATOM   2776  HB  VAL A 198      20.069  18.664  31.641  1.00  0.72           H  
ATOM   2777 1HG1 VAL A 198      21.977  20.101  31.840  1.00  0.72           H  
ATOM   2778 2HG1 VAL A 198      21.619  19.797  30.143  1.00  0.72           H  
ATOM   2779 3HG1 VAL A 198      21.198  21.359  30.882  1.00  0.72           H  
ATOM   2780 1HG2 VAL A 198      20.248  20.228  33.515  1.00  0.72           H  
ATOM   2781 2HG2 VAL A 198      19.396  21.477  32.589  1.00  0.72           H  
ATOM   2782 3HG2 VAL A 198      18.548  19.995  33.072  1.00  0.72           H  
ATOM   2783  N   LEU A 199      19.769  20.262  28.161  1.00  0.71           N  
ATOM   2784  CA  LEU A 199      20.297  19.773  26.904  1.00  0.71           C  
ATOM   2785  C   LEU A 199      21.707  20.302  26.758  1.00  0.71           C  
ATOM   2786  O   LEU A 199      21.964  21.471  27.050  1.00  0.71           O  
ATOM   2787  CB  LEU A 199      19.443  20.255  25.732  1.00  0.71           C  
ATOM   2788  CG  LEU A 199      18.022  19.736  25.690  1.00  0.71           C  
ATOM   2789  CD1 LEU A 199      17.120  20.635  26.541  1.00  0.71           C  
ATOM   2790  CD2 LEU A 199      17.571  19.702  24.256  1.00  0.71           C  
ATOM   2791  H   LEU A 199      19.722  21.254  28.343  1.00  0.71           H  
ATOM   2792  HA  LEU A 199      20.325  18.689  26.910  1.00  0.71           H  
ATOM   2793 1HB  LEU A 199      19.403  21.342  25.753  1.00  0.71           H  
ATOM   2794 2HB  LEU A 199      19.933  19.949  24.806  1.00  0.71           H  
ATOM   2795  HG  LEU A 199      17.984  18.742  26.111  1.00  0.71           H  
ATOM   2796 1HD1 LEU A 199      16.107  20.265  26.516  1.00  0.71           H  
ATOM   2797 2HD1 LEU A 199      17.456  20.655  27.566  1.00  0.71           H  
ATOM   2798 3HD1 LEU A 199      17.141  21.648  26.142  1.00  0.71           H  
ATOM   2799 1HD2 LEU A 199      16.571  19.350  24.210  1.00  0.71           H  
ATOM   2800 2HD2 LEU A 199      17.613  20.707  23.838  1.00  0.71           H  
ATOM   2801 3HD2 LEU A 199      18.220  19.044  23.682  1.00  0.71           H  
ATOM   2802  N   ASP A 200      22.607  19.454  26.280  1.00  0.71           N  
ATOM   2803  CA  ASP A 200      23.990  19.850  26.099  1.00  0.71           C  
ATOM   2804  C   ASP A 200      24.645  19.046  24.973  1.00  0.71           C  
ATOM   2805  O   ASP A 200      24.978  17.866  25.132  1.00  0.71           O  
ATOM   2806  CB  ASP A 200      24.714  19.685  27.442  1.00  0.71           C  
ATOM   2807  CG  ASP A 200      26.137  20.187  27.496  1.00  0.71           C  
ATOM   2808  OD1 ASP A 200      26.681  20.549  26.479  1.00  0.71           O  
ATOM   2809  OD2 ASP A 200      26.671  20.236  28.593  1.00  0.71           O  
ATOM   2810  H   ASP A 200      22.327  18.492  26.100  1.00  0.71           H  
ATOM   2811  HA  ASP A 200      24.014  20.904  25.822  1.00  0.71           H  
ATOM   2812 1HB  ASP A 200      24.149  20.217  28.212  1.00  0.71           H  
ATOM   2813 2HB  ASP A 200      24.699  18.635  27.721  1.00  0.71           H  
ATOM   2814  N   ARG A 201      24.793  19.684  23.813  1.00  0.71           N  
ATOM   2815  CA  ARG A 201      25.351  19.077  22.601  1.00  0.71           C  
ATOM   2816  C   ARG A 201      24.538  17.891  22.074  1.00  0.71           C  
ATOM   2817  O   ARG A 201      23.823  18.012  21.080  1.00  0.71           O  
ATOM   2818  CB  ARG A 201      26.786  18.616  22.850  1.00  0.71           C  
ATOM   2819  CG  ARG A 201      27.767  19.727  23.133  1.00  0.71           C  
ATOM   2820  CD  ARG A 201      29.110  19.193  23.460  1.00  0.71           C  
ATOM   2821  NE  ARG A 201      30.051  20.254  23.781  1.00  0.71           N  
ATOM   2822  CZ  ARG A 201      31.308  20.056  24.223  1.00  0.71           C  
ATOM   2823  NH1 ARG A 201      31.766  18.834  24.380  1.00  0.71           N  
ATOM   2824  NH2 ARG A 201      32.080  21.091  24.501  1.00  0.71           N  
ATOM   2825  H   ARG A 201      24.506  20.652  23.775  1.00  0.71           H  
ATOM   2826  HA  ARG A 201      25.374  19.841  21.824  1.00  0.71           H  
ATOM   2827 1HB  ARG A 201      26.860  17.913  23.662  1.00  0.71           H  
ATOM   2828 2HB  ARG A 201      27.144  18.105  21.959  1.00  0.71           H  
ATOM   2829 1HG  ARG A 201      27.851  20.375  22.262  1.00  0.71           H  
ATOM   2830 2HG  ARG A 201      27.418  20.308  23.991  1.00  0.71           H  
ATOM   2831 1HD  ARG A 201      29.028  18.539  24.329  1.00  0.71           H  
ATOM   2832 2HD  ARG A 201      29.498  18.628  22.615  1.00  0.71           H  
ATOM   2833  HE  ARG A 201      29.733  21.209  23.679  1.00  0.71           H  
ATOM   2834 1HH1 ARG A 201      31.175  18.041  24.163  1.00  0.71           H  
ATOM   2835 2HH1 ARG A 201      32.707  18.688  24.716  1.00  0.71           H  
ATOM   2836 1HH2 ARG A 201      31.728  22.031  24.383  1.00  0.71           H  
ATOM   2837 2HH2 ARG A 201      33.021  20.943  24.835  1.00  0.71           H  
ATOM   2838  N   HIS A 202      24.704  16.737  22.713  1.00  0.70           N  
ATOM   2839  CA  HIS A 202      24.049  15.504  22.290  1.00  0.70           C  
ATOM   2840  C   HIS A 202      23.330  14.877  23.479  1.00  0.70           C  
ATOM   2841  O   HIS A 202      22.579  13.910  23.347  1.00  0.70           O  
ATOM   2842  CB  HIS A 202      25.107  14.528  21.740  1.00  0.70           C  
ATOM   2843  CG  HIS A 202      25.917  15.139  20.652  1.00  0.70           C  
ATOM   2844  ND1 HIS A 202      25.382  15.524  19.446  1.00  0.70           N  
ATOM   2845  CD2 HIS A 202      27.228  15.459  20.605  1.00  0.70           C  
ATOM   2846  CE1 HIS A 202      26.328  16.061  18.702  1.00  0.70           C  
ATOM   2847  NE2 HIS A 202      27.461  16.034  19.386  1.00  0.70           N  
ATOM   2848  H   HIS A 202      25.260  16.750  23.560  1.00  0.70           H  
ATOM   2849  HA  HIS A 202      23.313  15.709  21.513  1.00  0.70           H  
ATOM   2850 1HB  HIS A 202      25.774  14.215  22.542  1.00  0.70           H  
ATOM   2851 2HB  HIS A 202      24.630  13.639  21.345  1.00  0.70           H  
ATOM   2852  HD1 HIS A 202      24.423  15.450  19.175  1.00  0.70           H  
ATOM   2853  HD2 HIS A 202      28.043  15.350  21.323  1.00  0.70           H  
ATOM   2854  HE1 HIS A 202      26.104  16.433  17.703  1.00  0.70           H  
ATOM   2855  N   LEU A 203      23.599  15.411  24.658  1.00  0.68           N  
ATOM   2856  CA  LEU A 203      23.085  14.819  25.880  1.00  0.68           C  
ATOM   2857  C   LEU A 203      21.818  15.538  26.357  1.00  0.68           C  
ATOM   2858  O   LEU A 203      21.795  16.765  26.480  1.00  0.68           O  
ATOM   2859  CB  LEU A 203      24.191  14.854  26.953  1.00  0.68           C  
ATOM   2860  CG  LEU A 203      23.862  14.217  28.277  1.00  0.68           C  
ATOM   2861  CD1 LEU A 203      23.680  12.733  28.024  1.00  0.68           C  
ATOM   2862  CD2 LEU A 203      25.003  14.487  29.283  1.00  0.68           C  
ATOM   2863  H   LEU A 203      24.186  16.238  24.718  1.00  0.68           H  
ATOM   2864  HA  LEU A 203      22.834  13.779  25.683  1.00  0.68           H  
ATOM   2865 1HB  LEU A 203      25.077  14.361  26.558  1.00  0.68           H  
ATOM   2866 2HB  LEU A 203      24.438  15.899  27.143  1.00  0.68           H  
ATOM   2867  HG  LEU A 203      22.921  14.621  28.668  1.00  0.68           H  
ATOM   2868 1HD1 LEU A 203      23.426  12.240  28.922  1.00  0.68           H  
ATOM   2869 2HD1 LEU A 203      22.880  12.594  27.312  1.00  0.68           H  
ATOM   2870 3HD1 LEU A 203      24.599  12.311  27.625  1.00  0.68           H  
ATOM   2871 1HD2 LEU A 203      24.777  14.022  30.226  1.00  0.68           H  
ATOM   2872 2HD2 LEU A 203      25.935  14.086  28.901  1.00  0.68           H  
ATOM   2873 3HD2 LEU A 203      25.102  15.562  29.431  1.00  0.68           H  
ATOM   2874  N   VAL A 204      20.748  14.779  26.576  1.00  0.67           N  
ATOM   2875  CA  VAL A 204      19.491  15.338  27.075  1.00  0.67           C  
ATOM   2876  C   VAL A 204      19.113  14.677  28.391  1.00  0.67           C  
ATOM   2877  O   VAL A 204      19.010  13.454  28.450  1.00  0.67           O  
ATOM   2878  CB  VAL A 204      18.352  15.111  26.067  1.00  0.67           C  
ATOM   2879  CG1 VAL A 204      17.054  15.659  26.621  1.00  0.67           C  
ATOM   2880  CG2 VAL A 204      18.682  15.765  24.767  1.00  0.67           C  
ATOM   2881  H   VAL A 204      20.820  13.777  26.403  1.00  0.67           H  
ATOM   2882  HA  VAL A 204      19.615  16.404  27.235  1.00  0.67           H  
ATOM   2883  HB  VAL A 204      18.220  14.042  25.909  1.00  0.67           H  
ATOM   2884 1HG1 VAL A 204      16.263  15.479  25.906  1.00  0.67           H  
ATOM   2885 2HG1 VAL A 204      16.811  15.161  27.559  1.00  0.67           H  
ATOM   2886 3HG1 VAL A 204      17.154  16.722  26.795  1.00  0.67           H  
ATOM   2887 1HG2 VAL A 204      17.865  15.588  24.068  1.00  0.67           H  
ATOM   2888 2HG2 VAL A 204      18.812  16.830  24.917  1.00  0.67           H  
ATOM   2889 3HG2 VAL A 204      19.604  15.340  24.368  1.00  0.67           H  
ATOM   2890  N   THR A 205      18.919  15.452  29.446  1.00  0.67           N  
ATOM   2891  CA  THR A 205      18.593  14.793  30.694  1.00  0.67           C  
ATOM   2892  C   THR A 205      17.407  15.410  31.425  1.00  0.67           C  
ATOM   2893  O   THR A 205      17.305  16.633  31.554  1.00  0.67           O  
ATOM   2894  CB  THR A 205      19.838  14.746  31.586  1.00  0.67           C  
ATOM   2895  OG1 THR A 205      20.894  14.075  30.876  1.00  0.67           O  
ATOM   2896  CG2 THR A 205      19.568  13.961  32.843  1.00  0.67           C  
ATOM   2897  H   THR A 205      19.017  16.462  29.373  1.00  0.67           H  
ATOM   2898  HA  THR A 205      18.329  13.780  30.462  1.00  0.67           H  
ATOM   2899  HB  THR A 205      20.149  15.759  31.834  1.00  0.67           H  
ATOM   2900  HG1 THR A 205      20.615  13.178  30.666  1.00  0.67           H  
ATOM   2901 1HG2 THR A 205      20.469  13.930  33.438  1.00  0.67           H  
ATOM   2902 2HG2 THR A 205      18.772  14.424  33.411  1.00  0.67           H  
ATOM   2903 3HG2 THR A 205      19.275  12.948  32.589  1.00  0.67           H  
ATOM   2904  N   GLY A 206      16.492  14.556  31.885  1.00  0.69           N  
ATOM   2905  CA  GLY A 206      15.338  15.034  32.646  1.00  0.69           C  
ATOM   2906  C   GLY A 206      15.601  14.995  34.156  1.00  0.69           C  
ATOM   2907  O   GLY A 206      16.116  14.009  34.684  1.00  0.69           O  
ATOM   2908  H   GLY A 206      16.637  13.559  31.721  1.00  0.69           H  
ATOM   2909 1HA  GLY A 206      15.090  16.050  32.345  1.00  0.69           H  
ATOM   2910 2HA  GLY A 206      14.478  14.412  32.405  1.00  0.69           H  
ATOM   2911  N   GLN A 207      15.158  16.028  34.874  1.00  0.72           N  
ATOM   2912  CA  GLN A 207      15.328  16.089  36.333  1.00  0.72           C  
ATOM   2913  C   GLN A 207      14.628  14.969  37.086  1.00  0.72           C  
ATOM   2914  O   GLN A 207      15.083  14.535  38.138  1.00  0.72           O  
ATOM   2915  CB  GLN A 207      14.846  17.426  36.894  1.00  0.72           C  
ATOM   2916  CG  GLN A 207      15.078  17.604  38.405  1.00  0.72           C  
ATOM   2917  CD  GLN A 207      14.738  19.018  38.902  1.00  0.72           C  
ATOM   2918  OE1 GLN A 207      14.738  19.972  38.110  1.00  0.72           O  
ATOM   2919  NE2 GLN A 207      14.482  19.172  40.199  1.00  0.72           N  
ATOM   2920  H   GLN A 207      14.729  16.820  34.393  1.00  0.72           H  
ATOM   2921  HA  GLN A 207      16.391  16.012  36.542  1.00  0.72           H  
ATOM   2922 1HB  GLN A 207      15.369  18.232  36.376  1.00  0.72           H  
ATOM   2923 2HB  GLN A 207      13.782  17.542  36.693  1.00  0.72           H  
ATOM   2924 1HG  GLN A 207      14.467  16.885  38.956  1.00  0.72           H  
ATOM   2925 2HG  GLN A 207      16.130  17.428  38.607  1.00  0.72           H  
ATOM   2926 1HE2 GLN A 207      14.269  20.098  40.595  1.00  0.72           H  
ATOM   2927 2HE2 GLN A 207      14.491  18.371  40.841  1.00  0.72           H  
ATOM   2928  N   ASN A 208      13.488  14.532  36.587  1.00  0.76           N  
ATOM   2929  CA  ASN A 208      12.702  13.541  37.315  1.00  0.76           C  
ATOM   2930  C   ASN A 208      11.715  12.845  36.387  1.00  0.76           C  
ATOM   2931  O   ASN A 208      11.661  13.128  35.192  1.00  0.76           O  
ATOM   2932  CB  ASN A 208      11.981  14.230  38.483  1.00  0.76           C  
ATOM   2933  CG  ASN A 208      11.774  13.355  39.708  1.00  0.76           C  
ATOM   2934  OD1 ASN A 208      11.488  12.157  39.575  1.00  0.76           O  
ATOM   2935  ND2 ASN A 208      11.907  13.928  40.886  1.00  0.76           N  
ATOM   2936  H   ASN A 208      13.170  14.890  35.690  1.00  0.76           H  
ATOM   2937  HA  ASN A 208      13.371  12.781  37.714  1.00  0.76           H  
ATOM   2938 1HB  ASN A 208      12.543  15.114  38.793  1.00  0.76           H  
ATOM   2939 2HB  ASN A 208      11.006  14.581  38.139  1.00  0.76           H  
ATOM   2940 1HD2 ASN A 208      11.779  13.393  41.717  1.00  0.76           H  
ATOM   2941 2HD2 ASN A 208      12.132  14.922  40.972  1.00  0.76           H  
ATOM   2942  N   ALA A 209      10.880  11.971  36.936  1.00  0.79           N  
ATOM   2943  CA  ALA A 209       9.897  11.262  36.115  1.00  0.79           C  
ATOM   2944  C   ALA A 209       8.969  12.241  35.390  1.00  0.79           C  
ATOM   2945  O   ALA A 209       8.587  12.011  34.238  1.00  0.79           O  
ATOM   2946  CB  ALA A 209       9.080  10.317  36.968  1.00  0.79           C  
ATOM   2947  H   ALA A 209      10.960  11.778  37.928  1.00  0.79           H  
ATOM   2948  HA  ALA A 209      10.438  10.684  35.364  1.00  0.79           H  
ATOM   2949 1HB  ALA A 209       8.372   9.776  36.337  1.00  0.79           H  
ATOM   2950 2HB  ALA A 209       9.744   9.606  37.460  1.00  0.79           H  
ATOM   2951 3HB  ALA A 209       8.536  10.886  37.721  1.00  0.79           H  
ATOM   2952  N   SER A 210       8.654  13.364  36.042  1.00  0.81           N  
ATOM   2953  CA  SER A 210       7.774  14.393  35.486  1.00  0.81           C  
ATOM   2954  C   SER A 210       8.340  15.065  34.227  1.00  0.81           C  
ATOM   2955  O   SER A 210       7.607  15.715  33.481  1.00  0.81           O  
ATOM   2956  CB  SER A 210       7.472  15.438  36.549  1.00  0.81           C  
ATOM   2957  OG  SER A 210       8.632  16.130  36.940  1.00  0.81           O  
ATOM   2958  H   SER A 210       9.024  13.493  36.972  1.00  0.81           H  
ATOM   2959  HA  SER A 210       6.833  13.913  35.211  1.00  0.81           H  
ATOM   2960 1HB  SER A 210       6.745  16.147  36.155  1.00  0.81           H  
ATOM   2961 2HB  SER A 210       7.022  14.960  37.417  1.00  0.81           H  
ATOM   2962  HG  SER A 210       8.325  16.935  37.389  1.00  0.81           H  
ATOM   2963  N   SER A 211       9.647  14.920  34.005  1.00  0.81           N  
ATOM   2964  CA  SER A 211      10.333  15.504  32.869  1.00  0.81           C  
ATOM   2965  C   SER A 211      10.572  14.486  31.770  1.00  0.81           C  
ATOM   2966  O   SER A 211      11.230  14.803  30.771  1.00  0.81           O  
ATOM   2967  CB  SER A 211      11.660  16.086  33.313  1.00  0.81           C  
ATOM   2968  OG  SER A 211      12.517  15.081  33.768  1.00  0.81           O  
ATOM   2969  H   SER A 211      10.201  14.348  34.637  1.00  0.81           H  
ATOM   2970  HA  SER A 211       9.708  16.287  32.454  1.00  0.81           H  
ATOM   2971 1HB  SER A 211      12.124  16.625  32.499  1.00  0.81           H  
ATOM   2972 2HB  SER A 211      11.482  16.798  34.116  1.00  0.81           H  
ATOM   2973  HG  SER A 211      11.941  14.363  34.110  1.00  0.81           H  
ATOM   2974  N   THR A 212      10.048  13.266  31.938  1.00  0.79           N  
ATOM   2975  CA  THR A 212      10.316  12.239  30.953  1.00  0.79           C  
ATOM   2976  C   THR A 212       9.880  12.653  29.573  1.00  0.79           C  
ATOM   2977  O   THR A 212      10.674  12.613  28.639  1.00  0.79           O  
ATOM   2978  CB  THR A 212       9.555  10.943  31.238  1.00  0.79           C  
ATOM   2979  OG1 THR A 212       9.903  10.438  32.518  1.00  0.79           O  
ATOM   2980  CG2 THR A 212       9.960   9.939  30.157  1.00  0.79           C  
ATOM   2981  H   THR A 212       9.495  13.032  32.764  1.00  0.79           H  
ATOM   2982  HA  THR A 212      11.386  12.048  30.933  1.00  0.79           H  
ATOM   2983  HB  THR A 212       8.480  11.110  31.203  1.00  0.79           H  
ATOM   2984  HG1 THR A 212       9.498  11.027  33.189  1.00  0.79           H  
ATOM   2985 1HG2 THR A 212       9.473   9.017  30.310  1.00  0.79           H  
ATOM   2986 2HG2 THR A 212       9.687  10.332  29.179  1.00  0.79           H  
ATOM   2987 3HG2 THR A 212      11.022   9.772  30.188  1.00  0.79           H  
ATOM   2988  N   VAL A 213       8.638  13.114  29.459  1.00  0.77           N  
ATOM   2989  CA  VAL A 213       8.088  13.477  28.174  1.00  0.77           C  
ATOM   2990  C   VAL A 213       8.964  14.469  27.407  1.00  0.77           C  
ATOM   2991  O   VAL A 213       9.427  14.104  26.327  1.00  0.77           O  
ATOM   2992  CB  VAL A 213       6.623  13.945  28.317  1.00  0.77           C  
ATOM   2993  CG1 VAL A 213       6.132  14.529  27.003  1.00  0.77           C  
ATOM   2994  CG2 VAL A 213       5.805  12.767  28.701  1.00  0.77           C  
ATOM   2995  H   VAL A 213       8.058  13.161  30.284  1.00  0.77           H  
ATOM   2996  HA  VAL A 213       8.044  12.564  27.576  1.00  0.77           H  
ATOM   2997  HB  VAL A 213       6.527  14.685  29.087  1.00  0.77           H  
ATOM   2998 1HG1 VAL A 213       5.094  14.837  27.106  1.00  0.77           H  
ATOM   2999 2HG1 VAL A 213       6.734  15.392  26.732  1.00  0.77           H  
ATOM   3000 3HG1 VAL A 213       6.211  13.774  26.223  1.00  0.77           H  
ATOM   3001 1HG2 VAL A 213       4.763  13.059  28.812  1.00  0.77           H  
ATOM   3002 2HG2 VAL A 213       5.889  12.008  27.926  1.00  0.77           H  
ATOM   3003 3HG2 VAL A 213       6.171  12.366  29.646  1.00  0.77           H  
ATOM   3004  N   PRO A 214       9.224  15.712  27.875  1.00  0.76           N  
ATOM   3005  CA  PRO A 214      10.068  16.638  27.160  1.00  0.76           C  
ATOM   3006  C   PRO A 214      11.507  16.142  26.984  1.00  0.76           C  
ATOM   3007  O   PRO A 214      12.163  16.517  26.013  1.00  0.76           O  
ATOM   3008  CB  PRO A 214       9.984  17.900  28.034  1.00  0.76           C  
ATOM   3009  CG  PRO A 214       9.558  17.422  29.391  1.00  0.76           C  
ATOM   3010  CD  PRO A 214       8.651  16.262  29.121  1.00  0.76           C  
ATOM   3011  HA  PRO A 214       9.611  16.836  26.181  1.00  0.76           H  
ATOM   3012 1HB  PRO A 214      10.951  18.413  28.039  1.00  0.76           H  
ATOM   3013 2HB  PRO A 214       9.261  18.602  27.594  1.00  0.76           H  
ATOM   3014 1HG  PRO A 214      10.435  17.138  29.985  1.00  0.76           H  
ATOM   3015 2HG  PRO A 214       9.058  18.229  29.936  1.00  0.76           H  
ATOM   3016 1HD  PRO A 214       8.697  15.587  29.954  1.00  0.76           H  
ATOM   3017 2HD  PRO A 214       7.641  16.640  28.943  1.00  0.76           H  
ATOM   3018  N   ALA A 215      12.013  15.258  27.858  1.00  0.75           N  
ATOM   3019  CA  ALA A 215      13.370  14.769  27.632  1.00  0.75           C  
ATOM   3020  C   ALA A 215      13.384  13.865  26.399  1.00  0.75           C  
ATOM   3021  O   ALA A 215      14.251  13.972  25.524  1.00  0.75           O  
ATOM   3022  CB  ALA A 215      13.880  14.033  28.855  1.00  0.75           C  
ATOM   3023  H   ALA A 215      11.508  14.945  28.691  1.00  0.75           H  
ATOM   3024  HA  ALA A 215      14.012  15.621  27.436  1.00  0.75           H  
ATOM   3025 1HB  ALA A 215      14.889  13.698  28.693  1.00  0.75           H  
ATOM   3026 2HB  ALA A 215      13.861  14.704  29.712  1.00  0.75           H  
ATOM   3027 3HB  ALA A 215      13.236  13.179  29.054  1.00  0.75           H  
ATOM   3028  N   VAL A 216      12.368  13.011  26.314  1.00  0.76           N  
ATOM   3029  CA  VAL A 216      12.201  12.068  25.223  1.00  0.76           C  
ATOM   3030  C   VAL A 216      11.894  12.798  23.917  1.00  0.76           C  
ATOM   3031  O   VAL A 216      12.479  12.487  22.873  1.00  0.76           O  
ATOM   3032  CB  VAL A 216      11.092  11.065  25.590  1.00  0.76           C  
ATOM   3033  CG1 VAL A 216      10.762  10.209  24.457  1.00  0.76           C  
ATOM   3034  CG2 VAL A 216      11.569  10.187  26.742  1.00  0.76           C  
ATOM   3035  H   VAL A 216      11.681  12.995  27.071  1.00  0.76           H  
ATOM   3036  HA  VAL A 216      13.135  11.517  25.104  1.00  0.76           H  
ATOM   3037  HB  VAL A 216      10.197  11.619  25.883  1.00  0.76           H  
ATOM   3038 1HG1 VAL A 216       9.971   9.517  24.742  1.00  0.76           H  
ATOM   3039 2HG1 VAL A 216      10.427  10.827  23.637  1.00  0.76           H  
ATOM   3040 3HG1 VAL A 216      11.646   9.656  24.175  1.00  0.76           H  
ATOM   3041 1HG2 VAL A 216      10.780   9.493  27.015  1.00  0.76           H  
ATOM   3042 2HG2 VAL A 216      12.450   9.639  26.433  1.00  0.76           H  
ATOM   3043 3HG2 VAL A 216      11.820  10.796  27.598  1.00  0.76           H  
ATOM   3044  N   GLN A 217      11.007  13.794  23.975  1.00  0.78           N  
ATOM   3045  CA  GLN A 217      10.668  14.573  22.791  1.00  0.78           C  
ATOM   3046  C   GLN A 217      11.893  15.332  22.274  1.00  0.78           C  
ATOM   3047  O   GLN A 217      12.118  15.403  21.062  1.00  0.78           O  
ATOM   3048  CB  GLN A 217       9.535  15.550  23.105  1.00  0.78           C  
ATOM   3049  CG  GLN A 217       8.186  14.885  23.358  1.00  0.78           C  
ATOM   3050  CD  GLN A 217       7.135  15.871  23.829  1.00  0.78           C  
ATOM   3051  OE1 GLN A 217       7.455  16.934  24.372  1.00  0.78           O  
ATOM   3052  NE2 GLN A 217       5.869  15.524  23.628  1.00  0.78           N  
ATOM   3053  H   GLN A 217      10.549  14.005  24.863  1.00  0.78           H  
ATOM   3054  HA  GLN A 217      10.338  13.886  22.010  1.00  0.78           H  
ATOM   3055 1HB  GLN A 217       9.801  16.122  23.987  1.00  0.78           H  
ATOM   3056 2HB  GLN A 217       9.423  16.254  22.284  1.00  0.78           H  
ATOM   3057 1HG  GLN A 217       7.838  14.436  22.429  1.00  0.78           H  
ATOM   3058 2HG  GLN A 217       8.305  14.118  24.118  1.00  0.78           H  
ATOM   3059 1HE2 GLN A 217       5.131  16.133  23.920  1.00  0.78           H  
ATOM   3060 2HE2 GLN A 217       5.654  14.653  23.188  1.00  0.78           H  
ATOM   3061  N   ASN A 218      12.715  15.867  23.188  1.00  0.81           N  
ATOM   3062  CA  ASN A 218      13.923  16.562  22.775  1.00  0.81           C  
ATOM   3063  C   ASN A 218      14.904  15.601  22.123  1.00  0.81           C  
ATOM   3064  O   ASN A 218      15.555  15.947  21.134  1.00  0.81           O  
ATOM   3065  CB  ASN A 218      14.551  17.259  23.945  1.00  0.81           C  
ATOM   3066  CG  ASN A 218      13.798  18.494  24.346  1.00  0.81           C  
ATOM   3067  OD1 ASN A 218      13.050  19.082  23.554  1.00  0.81           O  
ATOM   3068  ND2 ASN A 218      13.979  18.901  25.561  1.00  0.81           N  
ATOM   3069  H   ASN A 218      12.494  15.826  24.183  1.00  0.81           H  
ATOM   3070  HA  ASN A 218      13.654  17.311  22.031  1.00  0.81           H  
ATOM   3071 1HB  ASN A 218      14.555  16.580  24.792  1.00  0.81           H  
ATOM   3072 2HB  ASN A 218      15.575  17.484  23.710  1.00  0.81           H  
ATOM   3073 1HD2 ASN A 218      13.504  19.714  25.895  1.00  0.81           H  
ATOM   3074 2HD2 ASN A 218      14.591  18.392  26.157  1.00  0.81           H  
ATOM   3075  N   LEU A 219      14.967  14.363  22.622  1.00  0.87           N  
ATOM   3076  CA  LEU A 219      15.835  13.376  22.004  1.00  0.87           C  
ATOM   3077  C   LEU A 219      15.405  13.162  20.566  1.00  0.87           C  
ATOM   3078  O   LEU A 219      16.233  13.162  19.649  1.00  0.87           O  
ATOM   3079  CB  LEU A 219      15.759  12.032  22.700  1.00  0.87           C  
ATOM   3080  CG  LEU A 219      16.636  10.990  22.059  1.00  0.87           C  
ATOM   3081  CD1 LEU A 219      18.059  11.424  22.178  1.00  0.87           C  
ATOM   3082  CD2 LEU A 219      16.430   9.706  22.686  1.00  0.87           C  
ATOM   3083  H   LEU A 219      14.444  14.121  23.466  1.00  0.87           H  
ATOM   3084  HA  LEU A 219      16.859  13.744  22.021  1.00  0.87           H  
ATOM   3085 1HB  LEU A 219      16.045  12.155  23.742  1.00  0.87           H  
ATOM   3086 2HB  LEU A 219      14.743  11.666  22.666  1.00  0.87           H  
ATOM   3087  HG  LEU A 219      16.387  10.906  21.005  1.00  0.87           H  
ATOM   3088 1HD1 LEU A 219      18.669  10.679  21.721  1.00  0.87           H  
ATOM   3089 2HD1 LEU A 219      18.188  12.381  21.679  1.00  0.87           H  
ATOM   3090 3HD1 LEU A 219      18.343  11.522  23.216  1.00  0.87           H  
ATOM   3091 1HD2 LEU A 219      17.067   8.957  22.218  1.00  0.87           H  
ATOM   3092 2HD2 LEU A 219      16.681   9.799  23.717  1.00  0.87           H  
ATOM   3093 3HD2 LEU A 219      15.385   9.418  22.579  1.00  0.87           H  
ATOM   3094  N   LEU A 220      14.095  12.981  20.368  1.00  0.95           N  
ATOM   3095  CA  LEU A 220      13.549  12.771  19.037  1.00  0.95           C  
ATOM   3096  C   LEU A 220      13.925  13.907  18.105  1.00  0.95           C  
ATOM   3097  O   LEU A 220      14.409  13.666  16.996  1.00  0.95           O  
ATOM   3098  CB  LEU A 220      12.029  12.625  19.088  1.00  0.95           C  
ATOM   3099  CG  LEU A 220      11.354  12.530  17.735  1.00  0.95           C  
ATOM   3100  CD1 LEU A 220      11.875  11.356  17.012  1.00  0.95           C  
ATOM   3101  CD2 LEU A 220       9.854  12.406  17.931  1.00  0.95           C  
ATOM   3102  H   LEU A 220      13.469  12.983  21.177  1.00  0.95           H  
ATOM   3103  HA  LEU A 220      13.968  11.850  18.641  1.00  0.95           H  
ATOM   3104 1HB  LEU A 220      11.787  11.746  19.661  1.00  0.95           H  
ATOM   3105 2HB  LEU A 220      11.613  13.482  19.599  1.00  0.95           H  
ATOM   3106  HG  LEU A 220      11.580  13.424  17.152  1.00  0.95           H  
ATOM   3107 1HD1 LEU A 220      11.397  11.293  16.038  1.00  0.95           H  
ATOM   3108 2HD1 LEU A 220      12.952  11.449  16.882  1.00  0.95           H  
ATOM   3109 3HD1 LEU A 220      11.649  10.486  17.586  1.00  0.95           H  
ATOM   3110 1HD2 LEU A 220       9.364  12.337  16.960  1.00  0.95           H  
ATOM   3111 2HD2 LEU A 220       9.637  11.515  18.505  1.00  0.95           H  
ATOM   3112 3HD2 LEU A 220       9.486  13.281  18.464  1.00  0.95           H  
ATOM   3113  N   PHE A 221      13.733  15.144  18.556  1.00  1.07           N  
ATOM   3114  CA  PHE A 221      14.097  16.301  17.750  1.00  1.07           C  
ATOM   3115  C   PHE A 221      15.559  16.252  17.333  1.00  1.07           C  
ATOM   3116  O   PHE A 221      15.883  16.401  16.143  1.00  1.07           O  
ATOM   3117  CB  PHE A 221      13.854  17.593  18.526  1.00  1.07           C  
ATOM   3118  CG  PHE A 221      14.382  18.811  17.838  1.00  1.07           C  
ATOM   3119  CD1 PHE A 221      13.691  19.418  16.803  1.00  1.07           C  
ATOM   3120  CD2 PHE A 221      15.600  19.349  18.234  1.00  1.07           C  
ATOM   3121  CE1 PHE A 221      14.209  20.539  16.178  1.00  1.07           C  
ATOM   3122  CE2 PHE A 221      16.120  20.461  17.615  1.00  1.07           C  
ATOM   3123  CZ  PHE A 221      15.425  21.060  16.584  1.00  1.07           C  
ATOM   3124  H   PHE A 221      13.316  15.279  19.479  1.00  1.07           H  
ATOM   3125  HA  PHE A 221      13.479  16.302  16.853  1.00  1.07           H  
ATOM   3126 1HB  PHE A 221      12.786  17.723  18.697  1.00  1.07           H  
ATOM   3127 2HB  PHE A 221      14.330  17.522  19.501  1.00  1.07           H  
ATOM   3128  HD1 PHE A 221      12.736  19.003  16.483  1.00  1.07           H  
ATOM   3129  HD2 PHE A 221      16.148  18.873  19.048  1.00  1.07           H  
ATOM   3130  HE1 PHE A 221      13.660  21.010  15.364  1.00  1.07           H  
ATOM   3131  HE2 PHE A 221      17.079  20.868  17.938  1.00  1.07           H  
ATOM   3132  HZ  PHE A 221      15.833  21.942  16.091  1.00  1.07           H  
ATOM   3133  N   LEU A 222      16.446  16.031  18.299  1.00  1.25           N  
ATOM   3134  CA  LEU A 222      17.860  16.025  17.993  1.00  1.25           C  
ATOM   3135  C   LEU A 222      18.206  14.911  17.018  1.00  1.25           C  
ATOM   3136  O   LEU A 222      18.968  15.115  16.071  1.00  1.25           O  
ATOM   3137  CB  LEU A 222      18.670  15.832  19.274  1.00  1.25           C  
ATOM   3138  CG  LEU A 222      18.633  16.985  20.273  1.00  1.25           C  
ATOM   3139  CD1 LEU A 222      19.359  16.549  21.525  1.00  1.25           C  
ATOM   3140  CD2 LEU A 222      19.251  18.223  19.659  1.00  1.25           C  
ATOM   3141  H   LEU A 222      16.129  15.891  19.263  1.00  1.25           H  
ATOM   3142  HA  LEU A 222      18.117  16.981  17.539  1.00  1.25           H  
ATOM   3143 1HB  LEU A 222      18.289  14.945  19.787  1.00  1.25           H  
ATOM   3144 2HB  LEU A 222      19.709  15.652  19.006  1.00  1.25           H  
ATOM   3145  HG  LEU A 222      17.602  17.201  20.540  1.00  1.25           H  
ATOM   3146 1HD1 LEU A 222      19.330  17.345  22.265  1.00  1.25           H  
ATOM   3147 2HD1 LEU A 222      18.866  15.663  21.913  1.00  1.25           H  
ATOM   3148 3HD1 LEU A 222      20.397  16.314  21.288  1.00  1.25           H  
ATOM   3149 1HD2 LEU A 222      19.217  19.040  20.380  1.00  1.25           H  
ATOM   3150 2HD2 LEU A 222      20.289  18.017  19.391  1.00  1.25           H  
ATOM   3151 3HD2 LEU A 222      18.694  18.502  18.765  1.00  1.25           H  
ATOM   3152  N   CYS A 223      17.592  13.743  17.189  1.00  1.52           N  
ATOM   3153  CA  CYS A 223      17.869  12.636  16.295  1.00  1.52           C  
ATOM   3154  C   CYS A 223      17.367  12.960  14.895  1.00  1.52           C  
ATOM   3155  O   CYS A 223      18.033  12.678  13.901  1.00  1.52           O  
ATOM   3156  CB  CYS A 223      17.167  11.389  16.783  1.00  1.52           C  
ATOM   3157  SG  CYS A 223      17.811  10.771  18.338  1.00  1.52           S  
ATOM   3158  H   CYS A 223      16.957  13.610  17.977  1.00  1.52           H  
ATOM   3159  HA  CYS A 223      18.943  12.465  16.261  1.00  1.52           H  
ATOM   3160 1HB  CYS A 223      16.114  11.619  16.916  1.00  1.52           H  
ATOM   3161 2HB  CYS A 223      17.250  10.603  16.036  1.00  1.52           H  
ATOM   3162  HG  CYS A 223      17.315  11.801  19.079  1.00  1.52           H  
ATOM   3163  N   GLY A 224      16.200  13.599  14.812  1.00  1.91           N  
ATOM   3164  CA  GLY A 224      15.609  13.972  13.537  1.00  1.91           C  
ATOM   3165  C   GLY A 224      16.525  14.896  12.743  1.00  1.91           C  
ATOM   3166  O   GLY A 224      16.635  14.773  11.521  1.00  1.91           O  
ATOM   3167  H   GLY A 224      15.682  13.811  15.663  1.00  1.91           H  
ATOM   3168 1HA  GLY A 224      15.396  13.075  12.957  1.00  1.91           H  
ATOM   3169 2HA  GLY A 224      14.658  14.471  13.724  1.00  1.91           H  
ATOM   3170  N   SER A 225      17.260  15.763  13.443  1.00  2.42           N  
ATOM   3171  CA  SER A 225      18.157  16.710  12.787  1.00  2.42           C  
ATOM   3172  C   SER A 225      19.363  16.013  12.145  1.00  2.42           C  
ATOM   3173  O   SER A 225      20.112  16.635  11.390  1.00  2.42           O  
ATOM   3174  CB  SER A 225      18.642  17.791  13.755  1.00  2.42           C  
ATOM   3175  OG  SER A 225      19.584  17.314  14.689  1.00  2.42           O  
ATOM   3176  H   SER A 225      17.122  15.814  14.457  1.00  2.42           H  
ATOM   3177  HA  SER A 225      17.598  17.205  11.994  1.00  2.42           H  
ATOM   3178 1HB  SER A 225      19.074  18.613  13.190  1.00  2.42           H  
ATOM   3179 2HB  SER A 225      17.778  18.185  14.294  1.00  2.42           H  
ATOM   3180  HG  SER A 225      19.214  16.505  15.094  1.00  2.42           H  
ATOM   3181  N   ARG A 226      19.576  14.732  12.465  1.00  3.07           N  
ATOM   3182  CA  ARG A 226      20.702  13.982  11.939  1.00  3.07           C  
ATOM   3183  C   ARG A 226      20.349  13.159  10.687  1.00  3.07           C  
ATOM   3184  O   ARG A 226      21.210  12.440  10.169  1.00  3.07           O  
ATOM   3185  CB  ARG A 226      21.249  13.060  13.016  1.00  3.07           C  
ATOM   3186  CG  ARG A 226      21.720  13.794  14.267  1.00  3.07           C  
ATOM   3187  CD  ARG A 226      22.893  14.670  14.010  1.00  3.07           C  
ATOM   3188  NE  ARG A 226      24.073  13.912  13.638  1.00  3.07           N  
ATOM   3189  CZ  ARG A 226      24.924  13.370  14.533  1.00  3.07           C  
ATOM   3190  NH1 ARG A 226      24.688  13.534  15.815  1.00  3.07           N  
ATOM   3191  NH2 ARG A 226      25.982  12.687  14.122  1.00  3.07           N  
ATOM   3192  H   ARG A 226      18.932  14.238  13.080  1.00  3.07           H  
ATOM   3193  HA  ARG A 226      21.483  14.692  11.670  1.00  3.07           H  
ATOM   3194 1HB  ARG A 226      20.481  12.349  13.313  1.00  3.07           H  
ATOM   3195 2HB  ARG A 226      22.089  12.492  12.621  1.00  3.07           H  
ATOM   3196 1HG  ARG A 226      20.908  14.420  14.630  1.00  3.07           H  
ATOM   3197 2HG  ARG A 226      21.987  13.071  15.039  1.00  3.07           H  
ATOM   3198 1HD  ARG A 226      22.655  15.358  13.197  1.00  3.07           H  
ATOM   3199 2HD  ARG A 226      23.121  15.239  14.910  1.00  3.07           H  
ATOM   3200  HE  ARG A 226      24.267  13.780  12.654  1.00  3.07           H  
ATOM   3201 1HH1 ARG A 226      23.880  14.057  16.114  1.00  3.07           H  
ATOM   3202 2HH1 ARG A 226      25.319  13.131  16.519  1.00  3.07           H  
ATOM   3203 1HH2 ARG A 226      26.152  12.568  13.137  1.00  3.07           H  
ATOM   3204 2HH2 ARG A 226      26.628  12.277  14.792  1.00  3.07           H  
ATOM   3205  N   LYS A 227      19.103  13.253  10.199  1.00  3.78           N  
ATOM   3206  CA  LYS A 227      18.716  12.485   9.011  1.00  3.78           C  
ATOM   3207  C   LYS A 227      17.746  13.263   8.125  1.00  3.78           C  
ATOM   3208  O   LYS A 227      18.169  13.880   7.144  1.00  3.78           O  
ATOM   3209  OXT LYS A 227      16.546  13.003   8.199  1.00  3.78           O  
ATOM   3210  CB  LYS A 227      18.087  11.135   9.396  1.00  3.78           C  
ATOM   3211  CG  LYS A 227      17.764  10.234   8.177  1.00  3.78           C  
ATOM   3212  CD  LYS A 227      17.199   8.848   8.565  1.00  3.78           C  
ATOM   3213  CE  LYS A 227      16.960   7.995   7.295  1.00  3.78           C  
ATOM   3214  NZ  LYS A 227      16.382   6.649   7.593  1.00  3.78           N  
ATOM   3215  H   LYS A 227      18.409  13.849  10.659  1.00  3.78           H  
ATOM   3216  HA  LYS A 227      19.611  12.290   8.421  1.00  3.78           H  
ATOM   3217 1HB  LYS A 227      18.768  10.591  10.053  1.00  3.78           H  
ATOM   3218 2HB  LYS A 227      17.163  11.309   9.951  1.00  3.78           H  
ATOM   3219 1HG  LYS A 227      17.035  10.740   7.544  1.00  3.78           H  
ATOM   3220 2HG  LYS A 227      18.674  10.087   7.596  1.00  3.78           H  
ATOM   3221 1HD  LYS A 227      17.901   8.332   9.223  1.00  3.78           H  
ATOM   3222 2HD  LYS A 227      16.253   8.970   9.095  1.00  3.78           H  
ATOM   3223 1HE  LYS A 227      16.283   8.528   6.629  1.00  3.78           H  
ATOM   3224 2HE  LYS A 227      17.916   7.857   6.790  1.00  3.78           H  
ATOM   3225 1HZ  LYS A 227      16.262   6.138   6.723  1.00  3.78           H  
ATOM   3226 2HZ  LYS A 227      17.000   6.132   8.199  1.00  3.78           H  
ATOM   3227 3HZ  LYS A 227      15.482   6.757   8.044  1.00  3.78           H  
TER    3228
ENDMDL

