REMARK ID 692232 MODEL 1 lol
PFRMAT TS
TARGET lol
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.816  -1.828   1.007  1.00  1.03           N  
ATOM      2  CA  MET A   1       3.850  -1.233   0.092  1.00  1.03           C  
ATOM      3  C   MET A   1       4.300   0.140  -0.368  1.00  1.03           C  
ATOM      4  O   MET A   1       3.631   1.138  -0.121  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.485  -1.144   0.746  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.830  -2.487   1.034  1.00  1.03           C  
ATOM      7  SD  MET A   1       0.211  -2.286   1.763  1.00  1.03           S  
ATOM      8  CE  MET A   1       0.683  -1.739   3.388  1.00  1.03           C  
ATOM      9 1H   MET A   1       4.372  -2.520   1.589  1.00  1.03           H  
ATOM     10 2H   MET A   1       5.529  -2.269   0.438  1.00  1.03           H  
ATOM     11 3H   MET A   1       5.237  -1.110   1.575  1.00  1.03           H  
ATOM     12  HA  MET A   1       3.775  -1.867  -0.789  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.569  -0.603   1.686  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.812  -0.570   0.102  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.725  -3.048   0.105  1.00  1.03           H  
ATOM     16 2HG  MET A   1       2.451  -3.064   1.717  1.00  1.03           H  
ATOM     17 1HE  MET A   1      -0.202  -1.526   3.966  1.00  1.03           H  
ATOM     18 2HE  MET A   1       1.268  -2.515   3.878  1.00  1.03           H  
ATOM     19 3HE  MET A   1       1.281  -0.839   3.305  1.00  1.03           H  
ATOM     20  N   ASN A   2       5.450   0.190  -1.016  1.00  0.98           N  
ATOM     21  CA  ASN A   2       5.978   1.463  -1.509  1.00  0.98           C  
ATOM     22  C   ASN A   2       5.356   1.766  -2.864  1.00  0.98           C  
ATOM     23  O   ASN A   2       4.494   1.013  -3.315  1.00  0.98           O  
ATOM     24  CB  ASN A   2       7.499   1.435  -1.564  1.00  0.98           C  
ATOM     25  CG  ASN A   2       8.045   0.461  -2.577  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       7.322  -0.002  -3.464  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       9.311   0.142  -2.456  1.00  0.98           N  
ATOM     28  H   ASN A   2       5.940  -0.688  -1.199  1.00  0.98           H  
ATOM     29  HA  ASN A   2       5.674   2.261  -0.827  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       7.874   2.431  -1.795  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       7.886   1.166  -0.581  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       9.725  -0.505  -3.097  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       9.860   0.538  -1.719  1.00  0.98           H  
ATOM     34  N   ILE A   3       5.804   2.823  -3.542  1.00  0.92           N  
ATOM     35  CA  ILE A   3       5.193   3.183  -4.821  1.00  0.92           C  
ATOM     36  C   ILE A   3       5.311   2.064  -5.851  1.00  0.92           C  
ATOM     37  O   ILE A   3       4.354   1.768  -6.561  1.00  0.92           O  
ATOM     38  CB  ILE A   3       5.775   4.486  -5.377  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       5.361   5.643  -4.519  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       5.302   4.685  -6.792  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       6.109   6.901  -4.832  1.00  0.92           C  
ATOM     42  H   ILE A   3       6.532   3.405  -3.154  1.00  0.92           H  
ATOM     43  HA  ILE A   3       4.137   3.355  -4.656  1.00  0.92           H  
ATOM     44  HB  ILE A   3       6.863   4.436  -5.365  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       4.293   5.833  -4.666  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       5.528   5.384  -3.478  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       5.713   5.604  -7.193  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       5.629   3.847  -7.396  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       4.215   4.742  -6.803  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       5.766   7.691  -4.184  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       7.175   6.742  -4.676  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       5.932   7.175  -5.865  1.00  0.92           H  
ATOM     53  N   PHE A   4       6.475   1.426  -5.948  1.00  0.86           N  
ATOM     54  CA  PHE A   4       6.609   0.313  -6.883  1.00  0.86           C  
ATOM     55  C   PHE A   4       5.569  -0.752  -6.627  1.00  0.86           C  
ATOM     56  O   PHE A   4       4.885  -1.204  -7.549  1.00  0.86           O  
ATOM     57  CB  PHE A   4       7.987  -0.334  -6.787  1.00  0.86           C  
ATOM     58  CG  PHE A   4       8.131  -1.580  -7.642  1.00  0.86           C  
ATOM     59  CD1 PHE A   4       8.501  -1.503  -8.957  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       7.861  -2.838  -7.114  1.00  0.86           C  
ATOM     61  CE1 PHE A   4       8.612  -2.619  -9.733  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       7.967  -3.971  -7.891  1.00  0.86           C  
ATOM     63  CZ  PHE A   4       8.345  -3.861  -9.207  1.00  0.86           C  
ATOM     64  H   PHE A   4       7.245   1.687  -5.352  1.00  0.86           H  
ATOM     65  HA  PHE A   4       6.447   0.667  -7.876  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       8.749   0.380  -7.092  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       8.192  -0.610  -5.761  1.00  0.86           H  
ATOM     68  HD1 PHE A   4       8.714  -0.552  -9.374  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       7.562  -2.921  -6.070  1.00  0.86           H  
ATOM     70  HE1 PHE A   4       8.910  -2.520 -10.775  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       7.753  -4.947  -7.462  1.00  0.86           H  
ATOM     72  HZ  PHE A   4       8.435  -4.748  -9.831  1.00  0.86           H  
ATOM     73  N   GLU A   5       5.464  -1.170  -5.376  1.00  0.82           N  
ATOM     74  CA  GLU A   5       4.553  -2.239  -5.022  1.00  0.82           C  
ATOM     75  C   GLU A   5       3.098  -1.833  -5.245  1.00  0.82           C  
ATOM     76  O   GLU A   5       2.309  -2.614  -5.781  1.00  0.82           O  
ATOM     77  CB  GLU A   5       4.803  -2.614  -3.566  1.00  0.82           C  
ATOM     78  CG  GLU A   5       6.155  -3.300  -3.323  1.00  0.82           C  
ATOM     79  CD  GLU A   5       6.493  -3.458  -1.865  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       6.189  -2.552  -1.103  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       7.032  -4.470  -1.496  1.00  0.82           O  
ATOM     82  H   GLU A   5       6.041  -0.734  -4.661  1.00  0.82           H  
ATOM     83  HA  GLU A   5       4.771  -3.098  -5.653  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       4.779  -1.712  -2.971  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       4.008  -3.269  -3.211  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       6.147  -4.281  -3.797  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.929  -2.704  -3.800  1.00  0.82           H  
ATOM     88  N   MET A   6       2.747  -0.594  -4.903  1.00  0.78           N  
ATOM     89  CA  MET A   6       1.374  -0.142  -5.078  1.00  0.78           C  
ATOM     90  C   MET A   6       1.016  -0.035  -6.545  1.00  0.78           C  
ATOM     91  O   MET A   6      -0.076  -0.427  -6.958  1.00  0.78           O  
ATOM     92  CB  MET A   6       1.175   1.182  -4.376  1.00  0.78           C  
ATOM     93  CG  MET A   6       1.188   1.075  -2.862  1.00  0.78           C  
ATOM     94  SD  MET A   6       0.722   2.592  -2.085  1.00  0.78           S  
ATOM     95  CE  MET A   6       2.177   3.589  -2.331  1.00  0.78           C  
ATOM     96  H   MET A   6       3.435   0.027  -4.476  1.00  0.78           H  
ATOM     97  HA  MET A   6       0.710  -0.875  -4.627  1.00  0.78           H  
ATOM     98 1HB  MET A   6       1.979   1.861  -4.666  1.00  0.78           H  
ATOM     99 2HB  MET A   6       0.234   1.633  -4.690  1.00  0.78           H  
ATOM    100 1HG  MET A   6       0.503   0.298  -2.541  1.00  0.78           H  
ATOM    101 2HG  MET A   6       2.179   0.807  -2.517  1.00  0.78           H  
ATOM    102 1HE  MET A   6       2.018   4.563  -1.897  1.00  0.78           H  
ATOM    103 2HE  MET A   6       3.026   3.112  -1.847  1.00  0.78           H  
ATOM    104 3HE  MET A   6       2.363   3.693  -3.386  1.00  0.78           H  
ATOM    105  N   LEU A   7       1.942   0.461  -7.360  1.00  0.76           N  
ATOM    106  CA  LEU A   7       1.648   0.544  -8.771  1.00  0.76           C  
ATOM    107  C   LEU A   7       1.615  -0.837  -9.380  1.00  0.76           C  
ATOM    108  O   LEU A   7       0.786  -1.097 -10.244  1.00  0.76           O  
ATOM    109  CB  LEU A   7       2.584   1.516  -9.471  1.00  0.76           C  
ATOM    110  CG  LEU A   7       2.276   3.009  -9.056  1.00  0.76           C  
ATOM    111  CD1 LEU A   7       3.268   3.967  -9.630  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       0.878   3.362  -9.551  1.00  0.76           C  
ATOM    113  H   LEU A   7       2.838   0.794  -7.004  1.00  0.76           H  
ATOM    114  HA  LEU A   7       0.651   0.966  -8.876  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       3.604   1.273  -9.182  1.00  0.76           H  
ATOM    116 2HB  LEU A   7       2.474   1.416 -10.550  1.00  0.76           H  
ATOM    117  HG  LEU A   7       2.312   3.101  -7.967  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7       3.006   4.983  -9.330  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       4.226   3.753  -9.279  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7       3.253   3.891 -10.692  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       0.639   4.384  -9.264  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       0.841   3.273 -10.636  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       0.148   2.680  -9.108  1.00  0.76           H  
ATOM    124  N   ARG A   8       2.438  -1.763  -8.884  1.00  0.74           N  
ATOM    125  CA  ARG A   8       2.368  -3.117  -9.402  1.00  0.74           C  
ATOM    126  C   ARG A   8       0.960  -3.663  -9.140  1.00  0.74           C  
ATOM    127  O   ARG A   8       0.343  -4.261 -10.016  1.00  0.74           O  
ATOM    128  CB  ARG A   8       3.423  -4.013  -8.770  1.00  0.74           C  
ATOM    129  CG  ARG A   8       3.481  -5.379  -9.365  1.00  0.74           C  
ATOM    130  CD  ARG A   8       4.649  -6.158  -8.884  1.00  0.74           C  
ATOM    131  NE  ARG A   8       4.705  -7.471  -9.516  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       5.650  -8.402  -9.294  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       6.615  -8.174  -8.434  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       5.604  -9.551  -9.947  1.00  0.74           N  
ATOM    135  H   ARG A   8       3.138  -1.529  -8.180  1.00  0.74           H  
ATOM    136  HA  ARG A   8       2.538  -3.094 -10.478  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       4.403  -3.554  -8.842  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       3.203  -4.128  -7.710  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       2.573  -5.919  -9.095  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       3.527  -5.277 -10.431  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       5.565  -5.621  -9.130  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       4.582  -6.294  -7.806  1.00  0.74           H  
ATOM    143  HE  ARG A   8       3.982  -7.697 -10.184  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       6.642  -7.302  -7.928  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       7.318  -8.878  -8.268  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       4.860  -9.726 -10.610  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       6.309 -10.253  -9.784  1.00  0.74           H  
ATOM    148  N   ILE A   9       0.406  -3.384  -7.957  1.00  0.74           N  
ATOM    149  CA  ILE A   9      -0.955  -3.809  -7.631  1.00  0.74           C  
ATOM    150  C   ILE A   9      -2.012  -3.168  -8.553  1.00  0.74           C  
ATOM    151  O   ILE A   9      -2.918  -3.849  -9.037  1.00  0.74           O  
ATOM    152  CB  ILE A   9      -1.285  -3.487  -6.155  1.00  0.74           C  
ATOM    153  CG1 ILE A   9      -0.442  -4.385  -5.218  1.00  0.74           C  
ATOM    154  CG2 ILE A   9      -2.790  -3.635  -5.888  1.00  0.74           C  
ATOM    155  CD1 ILE A   9      -0.463  -3.949  -3.748  1.00  0.74           C  
ATOM    156  H   ILE A   9       0.960  -2.896  -7.251  1.00  0.74           H  
ATOM    157  HA  ILE A   9      -1.010  -4.888  -7.758  1.00  0.74           H  
ATOM    158  HB  ILE A   9      -1.000  -2.465  -5.944  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9      -0.826  -5.402  -5.276  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       0.588  -4.384  -5.565  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9      -3.012  -3.393  -4.851  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9      -3.345  -2.959  -6.539  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9      -3.102  -4.663  -6.081  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       0.147  -4.630  -3.158  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9      -0.062  -2.941  -3.663  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9      -1.490  -3.969  -3.373  1.00  0.74           H  
ATOM    167  N   ASP A  10      -1.897  -1.862  -8.800  1.00  0.73           N  
ATOM    168  CA  ASP A  10      -2.860  -1.144  -9.641  1.00  0.73           C  
ATOM    169  C   ASP A  10      -2.760  -1.398 -11.156  1.00  0.73           C  
ATOM    170  O   ASP A  10      -3.785  -1.425 -11.848  1.00  0.73           O  
ATOM    171  CB  ASP A  10      -2.717   0.355  -9.396  1.00  0.73           C  
ATOM    172  CG  ASP A  10      -3.242   0.805  -8.015  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      -4.096   0.126  -7.457  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      -2.787   1.818  -7.525  1.00  0.73           O  
ATOM    175  H   ASP A  10      -1.128  -1.352  -8.364  1.00  0.73           H  
ATOM    176  HA  ASP A  10      -3.856  -1.449  -9.325  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      -1.662   0.620  -9.470  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      -3.240   0.903 -10.178  1.00  0.73           H  
ATOM    179  N   GLU A  11      -1.546  -1.550 -11.672  1.00  0.73           N  
ATOM    180  CA  GLU A  11      -1.321  -1.712 -13.109  1.00  0.73           C  
ATOM    181  C   GLU A  11      -1.062  -3.169 -13.498  1.00  0.73           C  
ATOM    182  O   GLU A  11      -1.359  -3.583 -14.621  1.00  0.73           O  
ATOM    183  CB  GLU A  11      -0.092  -0.914 -13.548  1.00  0.73           C  
ATOM    184  CG  GLU A  11      -0.091   0.603 -13.271  1.00  0.73           C  
ATOM    185  CD  GLU A  11      -1.027   1.415 -14.107  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      -1.292   1.036 -15.222  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      -1.461   2.440 -13.631  1.00  0.73           O  
ATOM    188  H   GLU A  11      -0.742  -1.516 -11.057  1.00  0.73           H  
ATOM    189  HA  GLU A  11      -2.201  -1.361 -13.644  1.00  0.73           H  
ATOM    190 1HB  GLU A  11       0.748  -1.331 -13.060  1.00  0.73           H  
ATOM    191 2HB  GLU A  11       0.063  -1.055 -14.616  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      -0.337   0.759 -12.217  1.00  0.73           H  
ATOM    193 2HG  GLU A  11       0.922   0.961 -13.422  1.00  0.73           H  
ATOM    194  N   GLY A  12      -0.455  -3.929 -12.588  1.00  0.71           N  
ATOM    195  CA  GLY A  12      -0.005  -5.280 -12.855  1.00  0.71           C  
ATOM    196  C   GLY A  12       1.406  -5.206 -13.412  1.00  0.71           C  
ATOM    197  O   GLY A  12       1.898  -4.119 -13.708  1.00  0.71           O  
ATOM    198  H   GLY A  12      -0.265  -3.575 -11.659  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      -0.019  -5.865 -11.935  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      -0.670  -5.763 -13.569  1.00  0.71           H  
ATOM    201  N   LEU A  13       2.062  -6.351 -13.542  1.00  0.69           N  
ATOM    202  CA  LEU A  13       3.401  -6.383 -14.119  1.00  0.69           C  
ATOM    203  C   LEU A  13       3.490  -7.490 -15.141  1.00  0.69           C  
ATOM    204  O   LEU A  13       3.156  -8.647 -14.852  1.00  0.69           O  
ATOM    205  CB  LEU A  13       4.491  -6.596 -13.045  1.00  0.69           C  
ATOM    206  CG  LEU A  13       5.984  -6.584 -13.530  1.00  0.69           C  
ATOM    207  CD1 LEU A  13       6.900  -6.100 -12.402  1.00  0.69           C  
ATOM    208  CD2 LEU A  13       6.404  -7.989 -13.930  1.00  0.69           C  
ATOM    209  H   LEU A  13       1.615  -7.208 -13.261  1.00  0.69           H  
ATOM    210  HA  LEU A  13       3.589  -5.441 -14.612  1.00  0.69           H  
ATOM    211 1HB  LEU A  13       4.408  -5.804 -12.337  1.00  0.69           H  
ATOM    212 2HB  LEU A  13       4.309  -7.540 -12.541  1.00  0.69           H  
ATOM    213  HG  LEU A  13       6.085  -5.909 -14.379  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13       7.935  -6.093 -12.749  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13       6.621  -5.112 -12.104  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13       6.811  -6.767 -11.552  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13       7.432  -7.970 -14.254  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13       6.310  -8.652 -13.071  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13       5.782  -8.355 -14.733  1.00  0.69           H  
ATOM    220  N   ARG A  14       3.976  -7.134 -16.321  1.00  0.67           N  
ATOM    221  CA  ARG A  14       4.181  -8.117 -17.375  1.00  0.67           C  
ATOM    222  C   ARG A  14       5.536  -7.916 -18.017  1.00  0.67           C  
ATOM    223  O   ARG A  14       5.962  -6.799 -18.278  1.00  0.67           O  
ATOM    224  CB  ARG A  14       3.094  -8.024 -18.433  1.00  0.67           C  
ATOM    225  CG  ARG A  14       1.667  -8.368 -17.941  1.00  0.67           C  
ATOM    226  CD  ARG A  14       1.536  -9.822 -17.643  1.00  0.67           C  
ATOM    227  NE  ARG A  14       0.185 -10.188 -17.254  1.00  0.67           N  
ATOM    228  CZ  ARG A  14      -0.300 -10.162 -15.990  1.00  0.67           C  
ATOM    229  NH1 ARG A  14       0.459  -9.798 -14.973  1.00  0.67           N  
ATOM    230  NH2 ARG A  14      -1.557 -10.517 -15.770  1.00  0.67           N  
ATOM    231  H   ARG A  14       4.169  -6.141 -16.472  1.00  0.67           H  
ATOM    232  HA  ARG A  14       4.154  -9.114 -16.935  1.00  0.67           H  
ATOM    233 1HB  ARG A  14       3.101  -7.029 -18.825  1.00  0.67           H  
ATOM    234 2HB  ARG A  14       3.328  -8.695 -19.261  1.00  0.67           H  
ATOM    235 1HG  ARG A  14       1.417  -7.795 -17.052  1.00  0.67           H  
ATOM    236 2HG  ARG A  14       0.950  -8.141 -18.725  1.00  0.67           H  
ATOM    237 1HD  ARG A  14       1.801 -10.395 -18.531  1.00  0.67           H  
ATOM    238 2HD  ARG A  14       2.208 -10.088 -16.828  1.00  0.67           H  
ATOM    239  HE  ARG A  14      -0.445 -10.478 -17.987  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14       1.443  -9.520 -15.112  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14       0.076  -9.800 -14.042  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14      -2.145 -10.800 -16.543  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14      -1.929 -10.507 -14.832  1.00  0.67           H  
ATOM    244  N   LEU A  15       6.214  -8.996 -18.333  1.00  0.64           N  
ATOM    245  CA  LEU A  15       7.525  -8.850 -18.944  1.00  0.64           C  
ATOM    246  C   LEU A  15       7.492  -8.986 -20.458  1.00  0.64           C  
ATOM    247  O   LEU A  15       8.525  -9.049 -21.119  1.00  0.64           O  
ATOM    248  CB  LEU A  15       8.491  -9.813 -18.288  1.00  0.64           C  
ATOM    249  CG  LEU A  15       8.697  -9.538 -16.788  1.00  0.64           C  
ATOM    250  CD1 LEU A  15       9.668 -10.532 -16.211  1.00  0.64           C  
ATOM    251  CD2 LEU A  15       9.198  -8.116 -16.606  1.00  0.64           C  
ATOM    252  H   LEU A  15       5.850  -9.916 -18.125  1.00  0.64           H  
ATOM    253  HA  LEU A  15       7.889  -7.851 -18.718  1.00  0.64           H  
ATOM    254 1HB  LEU A  15       8.104 -10.824 -18.395  1.00  0.64           H  
ATOM    255 2HB  LEU A  15       9.435  -9.762 -18.784  1.00  0.64           H  
ATOM    256  HG  LEU A  15       7.749  -9.654 -16.268  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15       9.800 -10.335 -15.149  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15       9.284 -11.540 -16.349  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      10.627 -10.432 -16.724  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15       9.328  -7.911 -15.556  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      10.146  -8.006 -17.115  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15       8.476  -7.413 -17.021  1.00  0.64           H  
ATOM    263  N   LYS A  16       6.292  -8.998 -21.004  1.00  0.63           N  
ATOM    264  CA  LYS A  16       6.097  -9.097 -22.436  1.00  0.63           C  
ATOM    265  C   LYS A  16       5.121  -8.025 -22.883  1.00  0.63           C  
ATOM    266  O   LYS A  16       4.141  -7.750 -22.189  1.00  0.63           O  
ATOM    267  CB  LYS A  16       5.603 -10.481 -22.827  1.00  0.63           C  
ATOM    268  CG  LYS A  16       5.389 -10.677 -24.327  1.00  0.63           C  
ATOM    269  CD  LYS A  16       4.999 -12.112 -24.650  1.00  0.63           C  
ATOM    270  CE  LYS A  16       4.784 -12.297 -26.143  1.00  0.63           C  
ATOM    271  NZ  LYS A  16       4.392 -13.695 -26.480  1.00  0.63           N  
ATOM    272  H   LYS A  16       5.489  -8.930 -20.402  1.00  0.63           H  
ATOM    273  HA  LYS A  16       7.043  -8.917 -22.927  1.00  0.63           H  
ATOM    274 1HB  LYS A  16       6.321 -11.230 -22.490  1.00  0.63           H  
ATOM    275 2HB  LYS A  16       4.657 -10.682 -22.329  1.00  0.63           H  
ATOM    276 1HG  LYS A  16       4.584 -10.019 -24.667  1.00  0.63           H  
ATOM    277 2HG  LYS A  16       6.302 -10.412 -24.866  1.00  0.63           H  
ATOM    278 1HD  LYS A  16       5.788 -12.787 -24.316  1.00  0.63           H  
ATOM    279 2HD  LYS A  16       4.078 -12.363 -24.126  1.00  0.63           H  
ATOM    280 1HE  LYS A  16       3.998 -11.618 -26.476  1.00  0.63           H  
ATOM    281 2HE  LYS A  16       5.708 -12.051 -26.669  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16       4.259 -13.777 -27.478  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16       5.120 -14.331 -26.184  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16       3.531 -13.926 -26.005  1.00  0.63           H  
ATOM    285  N   ILE A  17       5.373  -7.436 -24.047  1.00  0.65           N  
ATOM    286  CA  ILE A  17       4.491  -6.389 -24.539  1.00  0.65           C  
ATOM    287  C   ILE A  17       3.069  -6.902 -24.699  1.00  0.65           C  
ATOM    288  O   ILE A  17       2.842  -7.932 -25.343  1.00  0.65           O  
ATOM    289  CB  ILE A  17       4.934  -5.857 -25.916  1.00  0.65           C  
ATOM    290  CG1 ILE A  17       6.261  -5.192 -25.841  1.00  0.65           C  
ATOM    291  CG2 ILE A  17       3.927  -4.871 -26.424  1.00  0.65           C  
ATOM    292  CD1 ILE A  17       6.792  -4.780 -27.199  1.00  0.65           C  
ATOM    293  H   ILE A  17       6.220  -7.691 -24.557  1.00  0.65           H  
ATOM    294  HA  ILE A  17       4.488  -5.570 -23.821  1.00  0.65           H  
ATOM    295  HB  ILE A  17       5.020  -6.685 -26.617  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17       6.185  -4.343 -25.199  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17       6.966  -5.883 -25.408  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17       4.232  -4.496 -27.396  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17       2.977  -5.366 -26.515  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17       3.852  -4.045 -25.716  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17       7.763  -4.310 -27.094  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17       6.874  -5.654 -27.831  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17       6.108  -4.079 -27.652  1.00  0.65           H  
ATOM    304  N   TYR A  18       2.110  -6.165 -24.139  1.00  0.69           N  
ATOM    305  CA  TYR A  18       0.717  -6.574 -24.212  1.00  0.69           C  
ATOM    306  C   TYR A  18      -0.167  -5.350 -24.386  1.00  0.69           C  
ATOM    307  O   TYR A  18       0.284  -4.218 -24.204  1.00  0.69           O  
ATOM    308  CB  TYR A  18       0.328  -7.340 -22.937  1.00  0.69           C  
ATOM    309  CG  TYR A  18       0.178  -6.509 -21.660  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      -1.090  -6.104 -21.297  1.00  0.69           C  
ATOM    311  CD2 TYR A  18       1.258  -6.155 -20.874  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      -1.306  -5.368 -20.161  1.00  0.69           C  
ATOM    313  CE2 TYR A  18       1.043  -5.403 -19.711  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      -0.241  -5.019 -19.360  1.00  0.69           C  
ATOM    315  OH  TYR A  18      -0.470  -4.286 -18.215  1.00  0.69           O  
ATOM    316  H   TYR A  18       2.378  -5.335 -23.611  1.00  0.69           H  
ATOM    317  HA  TYR A  18       0.579  -7.218 -25.080  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      -0.614  -7.859 -23.108  1.00  0.69           H  
ATOM    319 2HB  TYR A  18       1.085  -8.104 -22.746  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      -1.931  -6.386 -21.921  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       2.267  -6.459 -21.156  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      -2.319  -5.068 -19.896  1.00  0.69           H  
ATOM    323  HE2 TYR A  18       1.884  -5.116 -19.081  1.00  0.69           H  
ATOM    324  HH  TYR A  18       0.360  -4.128 -17.756  1.00  0.69           H  
ATOM    325  N   LYS A  19      -1.426  -5.550 -24.775  1.00  0.76           N  
ATOM    326  CA  LYS A  19      -2.313  -4.395 -24.893  1.00  0.76           C  
ATOM    327  C   LYS A  19      -3.065  -4.088 -23.604  1.00  0.76           C  
ATOM    328  O   LYS A  19      -3.584  -4.991 -22.944  1.00  0.76           O  
ATOM    329  CB  LYS A  19      -3.326  -4.579 -26.014  1.00  0.76           C  
ATOM    330  CG  LYS A  19      -2.746  -4.604 -27.408  1.00  0.76           C  
ATOM    331  CD  LYS A  19      -3.855  -4.733 -28.440  1.00  0.76           C  
ATOM    332  CE  LYS A  19      -3.313  -4.787 -29.854  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      -4.403  -4.976 -30.857  1.00  0.76           N  
ATOM    334  H   LYS A  19      -1.770  -6.482 -24.952  1.00  0.76           H  
ATOM    335  HA  LYS A  19      -1.706  -3.535 -25.137  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      -3.875  -5.505 -25.860  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      -4.048  -3.761 -25.968  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      -2.199  -3.671 -27.585  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      -2.058  -5.438 -27.505  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      -4.434  -5.635 -28.246  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      -4.518  -3.870 -28.356  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      -2.789  -3.855 -30.073  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      -2.610  -5.615 -29.936  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      -4.001  -5.008 -31.784  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      -4.889  -5.841 -30.670  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      -5.049  -4.204 -30.796  1.00  0.76           H  
ATOM    347  N   ASP A  20      -3.158  -2.804 -23.274  1.00  0.82           N  
ATOM    348  CA  ASP A  20      -3.928  -2.371 -22.112  1.00  0.82           C  
ATOM    349  C   ASP A  20      -5.388  -2.165 -22.511  1.00  0.82           C  
ATOM    350  O   ASP A  20      -5.773  -2.451 -23.646  1.00  0.82           O  
ATOM    351  CB  ASP A  20      -3.365  -1.092 -21.484  1.00  0.82           C  
ATOM    352  CG  ASP A  20      -3.521   0.126 -22.340  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      -4.261   0.054 -23.313  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      -2.974   1.137 -21.993  1.00  0.82           O  
ATOM    355  H   ASP A  20      -2.671  -2.123 -23.859  1.00  0.82           H  
ATOM    356  HA  ASP A  20      -3.889  -3.157 -21.357  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      -3.830  -0.914 -20.518  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      -2.302  -1.232 -21.303  1.00  0.82           H  
ATOM    359  N   THR A  21      -6.188  -1.593 -21.614  1.00  0.87           N  
ATOM    360  CA  THR A  21      -7.618  -1.419 -21.860  1.00  0.87           C  
ATOM    361  C   THR A  21      -7.956  -0.344 -22.905  1.00  0.87           C  
ATOM    362  O   THR A  21      -9.110  -0.245 -23.330  1.00  0.87           O  
ATOM    363  CB  THR A  21      -8.345  -1.099 -20.542  1.00  0.87           C  
ATOM    364  OG1 THR A  21      -7.830   0.119 -19.982  1.00  0.87           O  
ATOM    365  CG2 THR A  21      -8.130  -2.231 -19.552  1.00  0.87           C  
ATOM    366  H   THR A  21      -5.816  -1.325 -20.718  1.00  0.87           H  
ATOM    367  HA  THR A  21      -8.006  -2.368 -22.232  1.00  0.87           H  
ATOM    368  HB  THR A  21      -9.411  -0.980 -20.733  1.00  0.87           H  
ATOM    369  HG1 THR A  21      -8.052   0.867 -20.564  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      -8.646  -2.003 -18.620  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      -8.524  -3.157 -19.969  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      -7.064  -2.346 -19.357  1.00  0.87           H  
ATOM    373  N   GLU A  22      -6.969   0.468 -23.302  1.00  0.87           N  
ATOM    374  CA  GLU A  22      -7.163   1.501 -24.308  1.00  0.87           C  
ATOM    375  C   GLU A  22      -6.662   0.986 -25.662  1.00  0.87           C  
ATOM    376  O   GLU A  22      -6.747   1.683 -26.676  1.00  0.87           O  
ATOM    377  CB  GLU A  22      -6.410   2.779 -23.930  1.00  0.87           C  
ATOM    378  CG  GLU A  22      -6.813   3.391 -22.582  1.00  0.87           C  
ATOM    379  CD  GLU A  22      -8.254   3.832 -22.492  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      -8.738   4.448 -23.409  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      -8.869   3.545 -21.490  1.00  0.87           O  
ATOM    382  H   GLU A  22      -6.020   0.327 -22.955  1.00  0.87           H  
ATOM    383  HA  GLU A  22      -8.226   1.722 -24.394  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      -5.342   2.555 -23.881  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      -6.551   3.530 -24.704  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      -6.625   2.650 -21.803  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      -6.165   4.246 -22.390  1.00  0.87           H  
ATOM    388  N   GLY A  23      -6.130  -0.245 -25.667  1.00  0.85           N  
ATOM    389  CA  GLY A  23      -5.554  -0.856 -26.852  1.00  0.85           C  
ATOM    390  C   GLY A  23      -4.105  -0.425 -27.087  1.00  0.85           C  
ATOM    391  O   GLY A  23      -3.563  -0.654 -28.170  1.00  0.85           O  
ATOM    392  H   GLY A  23      -6.096  -0.793 -24.806  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      -5.597  -1.939 -26.742  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      -6.157  -0.599 -27.719  1.00  0.85           H  
ATOM    395  N   TYR A  24      -3.488   0.235 -26.100  1.00  0.80           N  
ATOM    396  CA  TYR A  24      -2.120   0.737 -26.249  1.00  0.80           C  
ATOM    397  C   TYR A  24      -1.135  -0.355 -25.877  1.00  0.80           C  
ATOM    398  O   TYR A  24      -1.442  -1.223 -25.058  1.00  0.80           O  
ATOM    399  CB  TYR A  24      -1.888   1.951 -25.359  1.00  0.80           C  
ATOM    400  CG  TYR A  24      -2.760   3.131 -25.694  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      -2.900   4.158 -24.774  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      -3.445   3.180 -26.899  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      -3.714   5.235 -25.062  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      -4.256   4.251 -27.187  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      -4.393   5.278 -26.279  1.00  0.80           C  
ATOM    406  OH  TYR A  24      -5.208   6.347 -26.574  1.00  0.80           O  
ATOM    407  H   TYR A  24      -3.961   0.369 -25.197  1.00  0.80           H  
ATOM    408  HA  TYR A  24      -1.945   1.011 -27.291  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      -2.062   1.681 -24.322  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      -0.848   2.261 -25.453  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      -2.369   4.109 -23.822  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      -3.341   2.371 -27.623  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      -3.827   6.042 -24.340  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      -4.790   4.286 -28.136  1.00  0.80           H  
ATOM    415  HH  TYR A  24      -5.707   6.151 -27.373  1.00  0.80           H  
ATOM    416  N   TYR A  25       0.063  -0.331 -26.450  1.00  0.76           N  
ATOM    417  CA  TYR A  25       1.030  -1.342 -26.041  1.00  0.76           C  
ATOM    418  C   TYR A  25       1.792  -0.884 -24.826  1.00  0.76           C  
ATOM    419  O   TYR A  25       2.245   0.269 -24.761  1.00  0.76           O  
ATOM    420  CB  TYR A  25       1.991  -1.719 -27.144  1.00  0.76           C  
ATOM    421  CG  TYR A  25       1.379  -2.527 -28.229  1.00  0.76           C  
ATOM    422  CD1 TYR A  25       1.186  -1.963 -29.432  1.00  0.76           C  
ATOM    423  CD2 TYR A  25       0.992  -3.840 -28.007  1.00  0.76           C  
ATOM    424  CE1 TYR A  25       0.643  -2.665 -30.430  1.00  0.76           C  
ATOM    425  CE2 TYR A  25       0.427  -4.567 -29.031  1.00  0.76           C  
ATOM    426  CZ  TYR A  25       0.252  -3.971 -30.257  1.00  0.76           C  
ATOM    427  OH  TYR A  25      -0.328  -4.665 -31.316  1.00  0.76           O  
ATOM    428  H   TYR A  25       0.313   0.410 -27.107  1.00  0.76           H  
ATOM    429  HA  TYR A  25       0.489  -2.245 -25.763  1.00  0.76           H  
ATOM    430 1HB  TYR A  25       2.388  -0.808 -27.587  1.00  0.76           H  
ATOM    431 2HB  TYR A  25       2.823  -2.259 -26.731  1.00  0.76           H  
ATOM    432  HD1 TYR A  25       1.482  -0.932 -29.604  1.00  0.76           H  
ATOM    433  HD2 TYR A  25       1.128  -4.290 -27.028  1.00  0.76           H  
ATOM    434  HE1 TYR A  25       0.525  -2.183 -31.355  1.00  0.76           H  
ATOM    435  HE2 TYR A  25       0.118  -5.599 -28.868  1.00  0.76           H  
ATOM    436  HH  TYR A  25      -0.483  -4.050 -32.069  1.00  0.76           H  
ATOM    437  N   THR A  26       1.963  -1.819 -23.896  1.00  0.72           N  
ATOM    438  CA  THR A  26       2.610  -1.584 -22.617  1.00  0.72           C  
ATOM    439  C   THR A  26       3.408  -2.782 -22.104  1.00  0.72           C  
ATOM    440  O   THR A  26       3.154  -3.934 -22.468  1.00  0.72           O  
ATOM    441  CB  THR A  26       1.534  -1.217 -21.587  1.00  0.72           C  
ATOM    442  OG1 THR A  26       2.142  -0.864 -20.350  1.00  0.72           O  
ATOM    443  CG2 THR A  26       0.605  -2.335 -21.407  1.00  0.72           C  
ATOM    444  H   THR A  26       1.535  -2.732 -24.060  1.00  0.72           H  
ATOM    445  HA  THR A  26       3.299  -0.747 -22.727  1.00  0.72           H  
ATOM    446  HB  THR A  26       0.970  -0.388 -21.941  1.00  0.72           H  
ATOM    447  HG1 THR A  26       2.698  -1.593 -20.054  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      -0.157  -2.075 -20.679  1.00  0.72           H  
ATOM    449 2HG2 THR A  26       0.129  -2.577 -22.355  1.00  0.72           H  
ATOM    450 3HG2 THR A  26       1.170  -3.161 -21.069  1.00  0.72           H  
ATOM    451  N   ILE A  27       4.383  -2.501 -21.242  1.00  0.71           N  
ATOM    452  CA  ILE A  27       5.202  -3.566 -20.658  1.00  0.71           C  
ATOM    453  C   ILE A  27       5.631  -3.175 -19.234  1.00  0.71           C  
ATOM    454  O   ILE A  27       5.683  -2.000 -18.908  1.00  0.71           O  
ATOM    455  CB  ILE A  27       6.414  -3.826 -21.554  1.00  0.71           C  
ATOM    456  CG1 ILE A  27       7.076  -5.121 -21.224  1.00  0.71           C  
ATOM    457  CG2 ILE A  27       7.406  -2.685 -21.368  1.00  0.71           C  
ATOM    458  CD1 ILE A  27       8.016  -5.550 -22.323  1.00  0.71           C  
ATOM    459  H   ILE A  27       4.569  -1.516 -21.025  1.00  0.71           H  
ATOM    460  HA  ILE A  27       4.608  -4.481 -20.597  1.00  0.71           H  
ATOM    461  HB  ILE A  27       6.099  -3.874 -22.594  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27       7.619  -5.030 -20.301  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27       6.311  -5.890 -21.098  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27       8.257  -2.852 -21.994  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27       6.928  -1.740 -21.635  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27       7.728  -2.648 -20.328  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27       8.469  -6.500 -22.092  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27       7.465  -5.651 -23.232  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27       8.781  -4.797 -22.445  1.00  0.71           H  
ATOM    470  N   GLY A  28       5.882  -4.137 -18.364  1.00  0.71           N  
ATOM    471  CA  GLY A  28       6.302  -3.841 -17.000  1.00  0.71           C  
ATOM    472  C   GLY A  28       5.108  -3.312 -16.241  1.00  0.71           C  
ATOM    473  O   GLY A  28       4.042  -3.922 -16.333  1.00  0.71           O  
ATOM    474  H   GLY A  28       5.810  -5.104 -18.637  1.00  0.71           H  
ATOM    475 1HA  GLY A  28       6.683  -4.748 -16.528  1.00  0.71           H  
ATOM    476 2HA  GLY A  28       7.103  -3.103 -17.008  1.00  0.71           H  
ATOM    477  N   ILE A  29       5.278  -2.224 -15.484  1.00  0.71           N  
ATOM    478  CA  ILE A  29       4.185  -1.666 -14.688  1.00  0.71           C  
ATOM    479  C   ILE A  29       3.742  -0.289 -15.167  1.00  0.71           C  
ATOM    480  O   ILE A  29       4.330   0.717 -14.784  1.00  0.71           O  
ATOM    481  CB  ILE A  29       4.637  -1.473 -13.233  1.00  0.71           C  
ATOM    482  CG1 ILE A  29       5.082  -2.711 -12.609  1.00  0.71           C  
ATOM    483  CG2 ILE A  29       3.552  -0.864 -12.401  1.00  0.71           C  
ATOM    484  CD1 ILE A  29       5.641  -2.433 -11.250  1.00  0.71           C  
ATOM    485  H   ILE A  29       6.182  -1.774 -15.467  1.00  0.71           H  
ATOM    486  HA  ILE A  29       3.332  -2.342 -14.729  1.00  0.71           H  
ATOM    487  HB  ILE A  29       5.478  -0.824 -13.243  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29       4.236  -3.393 -12.517  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29       5.844  -3.180 -13.222  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29       3.917  -0.702 -11.392  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29       3.236   0.085 -12.829  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29       2.728  -1.551 -12.374  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29       5.960  -3.354 -10.789  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29       6.485  -1.755 -11.349  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29       4.887  -1.965 -10.627  1.00  0.71           H  
ATOM    496  N   GLY A  30       2.723  -0.226 -16.014  1.00  0.71           N  
ATOM    497  CA  GLY A  30       2.206   1.063 -16.494  1.00  0.71           C  
ATOM    498  C   GLY A  30       3.051   1.719 -17.597  1.00  0.71           C  
ATOM    499  O   GLY A  30       2.736   2.815 -18.078  1.00  0.71           O  
ATOM    500  H   GLY A  30       2.280  -1.086 -16.311  1.00  0.71           H  
ATOM    501 1HA  GLY A  30       1.187   0.919 -16.857  1.00  0.71           H  
ATOM    502 2HA  GLY A  30       2.128   1.744 -15.652  1.00  0.71           H  
ATOM    503  N   HIS A  31       4.120   1.057 -18.018  1.00  0.70           N  
ATOM    504  CA  HIS A  31       5.018   1.651 -19.000  1.00  0.70           C  
ATOM    505  C   HIS A  31       4.502   1.611 -20.414  1.00  0.70           C  
ATOM    506  O   HIS A  31       4.797   0.682 -21.178  1.00  0.70           O  
ATOM    507  CB  HIS A  31       6.405   1.018 -18.975  1.00  0.70           C  
ATOM    508  CG  HIS A  31       7.424   1.758 -19.789  1.00  0.70           C  
ATOM    509  ND1 HIS A  31       7.792   3.059 -19.532  1.00  0.70           N  
ATOM    510  CD2 HIS A  31       8.153   1.361 -20.844  1.00  0.70           C  
ATOM    511  CE1 HIS A  31       8.708   3.434 -20.407  1.00  0.70           C  
ATOM    512  NE2 HIS A  31       8.951   2.418 -21.220  1.00  0.70           N  
ATOM    513  H   HIS A  31       4.334   0.149 -17.632  1.00  0.70           H  
ATOM    514  HA  HIS A  31       5.157   2.705 -18.747  1.00  0.70           H  
ATOM    515 1HB  HIS A  31       6.762   0.904 -17.950  1.00  0.70           H  
ATOM    516 2HB  HIS A  31       6.357   0.074 -19.420  1.00  0.70           H  
ATOM    517  HD1 HIS A  31       7.418   3.674 -18.796  1.00  0.70           H  
ATOM    518  HD2 HIS A  31       8.200   0.423 -21.374  1.00  0.70           H  
ATOM    519  HE1 HIS A  31       9.125   4.441 -20.360  1.00  0.70           H  
ATOM    520  N   LEU A  32       3.684   2.594 -20.756  1.00  0.69           N  
ATOM    521  CA  LEU A  32       3.172   2.643 -22.112  1.00  0.69           C  
ATOM    522  C   LEU A  32       4.350   2.790 -23.056  1.00  0.69           C  
ATOM    523  O   LEU A  32       5.261   3.581 -22.808  1.00  0.69           O  
ATOM    524  CB  LEU A  32       2.205   3.828 -22.331  1.00  0.69           C  
ATOM    525  CG  LEU A  32       0.854   3.737 -21.661  1.00  0.69           C  
ATOM    526  CD1 LEU A  32       0.086   5.044 -21.860  1.00  0.69           C  
ATOM    527  CD2 LEU A  32       0.115   2.599 -22.286  1.00  0.69           C  
ATOM    528  H   LEU A  32       3.426   3.273 -20.039  1.00  0.69           H  
ATOM    529  HA  LEU A  32       2.656   1.710 -22.336  1.00  0.69           H  
ATOM    530 1HB  LEU A  32       2.688   4.735 -21.972  1.00  0.69           H  
ATOM    531 2HB  LEU A  32       2.036   3.934 -23.405  1.00  0.69           H  
ATOM    532  HG  LEU A  32       0.977   3.558 -20.588  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      -0.893   4.963 -21.384  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32       0.643   5.865 -21.409  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      -0.044   5.231 -22.926  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      -0.871   2.493 -21.829  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32       0.009   2.784 -23.344  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32       0.676   1.709 -22.139  1.00  0.69           H  
ATOM    539  N   LEU A  33       4.309   2.041 -24.143  1.00  0.70           N  
ATOM    540  CA  LEU A  33       5.320   2.086 -25.182  1.00  0.70           C  
ATOM    541  C   LEU A  33       4.829   2.886 -26.370  1.00  0.70           C  
ATOM    542  O   LEU A  33       5.538   3.748 -26.889  1.00  0.70           O  
ATOM    543  CB  LEU A  33       5.641   0.667 -25.625  1.00  0.70           C  
ATOM    544  CG  LEU A  33       6.264  -0.241 -24.577  1.00  0.70           C  
ATOM    545  CD1 LEU A  33       6.374  -1.630 -25.138  1.00  0.70           C  
ATOM    546  CD2 LEU A  33       7.645   0.293 -24.231  1.00  0.70           C  
ATOM    547  H   LEU A  33       3.534   1.400 -24.251  1.00  0.70           H  
ATOM    548  HA  LEU A  33       6.217   2.558 -24.782  1.00  0.70           H  
ATOM    549 1HB  LEU A  33       4.717   0.195 -25.959  1.00  0.70           H  
ATOM    550 2HB  LEU A  33       6.326   0.714 -26.476  1.00  0.70           H  
ATOM    551  HG  LEU A  33       5.641  -0.270 -23.678  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33       6.830  -2.275 -24.395  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33       5.378  -1.996 -25.383  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33       6.987  -1.616 -26.038  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33       8.105  -0.352 -23.498  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33       8.262   0.316 -25.130  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33       7.555   1.304 -23.826  1.00  0.70           H  
ATOM    558  N   THR A  34       3.605   2.594 -26.801  1.00  0.71           N  
ATOM    559  CA  THR A  34       3.034   3.314 -27.933  1.00  0.71           C  
ATOM    560  C   THR A  34       1.530   3.193 -28.019  1.00  0.71           C  
ATOM    561  O   THR A  34       0.925   2.199 -27.612  1.00  0.71           O  
ATOM    562  CB  THR A  34       3.640   2.891 -29.280  1.00  0.71           C  
ATOM    563  OG1 THR A  34       3.097   3.727 -30.328  1.00  0.71           O  
ATOM    564  CG2 THR A  34       3.327   1.444 -29.582  1.00  0.71           C  
ATOM    565  H   THR A  34       3.072   1.874 -26.312  1.00  0.71           H  
ATOM    566  HA  THR A  34       3.263   4.372 -27.801  1.00  0.71           H  
ATOM    567  HB  THR A  34       4.720   3.025 -29.246  1.00  0.71           H  
ATOM    568  HG1 THR A  34       3.723   3.745 -31.064  1.00  0.71           H  
ATOM    569 1HG2 THR A  34       3.767   1.165 -30.541  1.00  0.71           H  
ATOM    570 2HG2 THR A  34       3.740   0.820 -28.797  1.00  0.71           H  
ATOM    571 3HG2 THR A  34       2.246   1.306 -29.627  1.00  0.71           H  
ATOM    572  N   LYS A  35       0.926   4.196 -28.633  1.00  0.72           N  
ATOM    573  CA  LYS A  35      -0.505   4.173 -28.861  1.00  0.72           C  
ATOM    574  C   LYS A  35      -0.839   3.479 -30.178  1.00  0.72           C  
ATOM    575  O   LYS A  35      -2.005   3.213 -30.472  1.00  0.72           O  
ATOM    576  CB  LYS A  35      -1.051   5.595 -28.836  1.00  0.72           C  
ATOM    577  CG  LYS A  35      -0.883   6.269 -27.480  1.00  0.72           C  
ATOM    578  CD  LYS A  35      -1.447   7.675 -27.460  1.00  0.72           C  
ATOM    579  CE  LYS A  35      -1.265   8.316 -26.087  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      -1.754   9.725 -26.058  1.00  0.72           N  
ATOM    581  H   LYS A  35       1.478   4.981 -28.951  1.00  0.72           H  
ATOM    582  HA  LYS A  35      -0.967   3.606 -28.060  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      -0.547   6.198 -29.590  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      -2.114   5.582 -29.077  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      -1.367   5.679 -26.721  1.00  0.72           H  
ATOM    586 2HG  LYS A  35       0.177   6.317 -27.241  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      -0.946   8.285 -28.211  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      -2.513   7.639 -27.692  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      -1.818   7.735 -25.349  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      -0.208   8.304 -25.825  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      -1.617  10.110 -25.134  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      -1.240  10.275 -26.732  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      -2.738   9.744 -26.287  1.00  0.72           H  
ATOM    594  N   SER A  36       0.188   3.215 -30.987  1.00  0.73           N  
ATOM    595  CA  SER A  36      -0.006   2.558 -32.268  1.00  0.73           C  
ATOM    596  C   SER A  36      -0.438   1.112 -32.077  1.00  0.73           C  
ATOM    597  O   SER A  36       0.121   0.432 -31.228  1.00  0.73           O  
ATOM    598  CB  SER A  36       1.275   2.569 -33.070  1.00  0.73           C  
ATOM    599  OG  SER A  36       1.140   1.817 -34.266  1.00  0.73           O  
ATOM    600  H   SER A  36       1.134   3.459 -30.696  1.00  0.73           H  
ATOM    601  HA  SER A  36      -0.762   3.128 -32.797  1.00  0.73           H  
ATOM    602 1HB  SER A  36       1.535   3.598 -33.313  1.00  0.73           H  
ATOM    603 2HB  SER A  36       2.087   2.160 -32.469  1.00  0.73           H  
ATOM    604  HG  SER A  36       1.850   2.122 -34.842  1.00  0.73           H  
ATOM    605  N   PRO A  37      -1.363   0.584 -32.895  1.00  0.72           N  
ATOM    606  CA  PRO A  37      -1.801  -0.798 -32.902  1.00  0.72           C  
ATOM    607  C   PRO A  37      -0.746  -1.751 -33.474  1.00  0.72           C  
ATOM    608  O   PRO A  37      -0.899  -2.974 -33.369  1.00  0.72           O  
ATOM    609  CB  PRO A  37      -3.054  -0.751 -33.774  1.00  0.72           C  
ATOM    610  CG  PRO A  37      -2.828   0.414 -34.707  1.00  0.72           C  
ATOM    611  CD  PRO A  37      -2.069   1.434 -33.884  1.00  0.72           C  
ATOM    612  HA  PRO A  37      -2.058  -1.088 -31.872  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      -3.173  -1.705 -34.307  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      -3.945  -0.621 -33.140  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      -2.259   0.079 -35.587  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      -3.790   0.796 -35.077  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      -1.370   1.953 -34.551  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      -2.767   2.121 -33.375  1.00  0.72           H  
ATOM    619  N   SER A  38       0.321  -1.216 -34.086  1.00  0.70           N  
ATOM    620  CA  SER A  38       1.328  -2.087 -34.681  1.00  0.70           C  
ATOM    621  C   SER A  38       2.364  -2.580 -33.671  1.00  0.70           C  
ATOM    622  O   SER A  38       3.196  -1.810 -33.177  1.00  0.70           O  
ATOM    623  CB  SER A  38       2.033  -1.360 -35.799  1.00  0.70           C  
ATOM    624  OG  SER A  38       3.085  -2.130 -36.328  1.00  0.70           O  
ATOM    625  H   SER A  38       0.454  -0.204 -34.144  1.00  0.70           H  
ATOM    626  HA  SER A  38       0.818  -2.956 -35.099  1.00  0.70           H  
ATOM    627 1HB  SER A  38       1.316  -1.129 -36.586  1.00  0.70           H  
ATOM    628 2HB  SER A  38       2.422  -0.414 -35.425  1.00  0.70           H  
ATOM    629  HG  SER A  38       3.407  -1.637 -37.091  1.00  0.70           H  
ATOM    630  N   LEU A  39       2.365  -3.889 -33.425  1.00  0.67           N  
ATOM    631  CA  LEU A  39       3.290  -4.489 -32.468  1.00  0.67           C  
ATOM    632  C   LEU A  39       4.742  -4.196 -32.826  1.00  0.67           C  
ATOM    633  O   LEU A  39       5.581  -4.036 -31.944  1.00  0.67           O  
ATOM    634  CB  LEU A  39       3.075  -5.999 -32.361  1.00  0.67           C  
ATOM    635  CG  LEU A  39       3.955  -6.694 -31.319  1.00  0.67           C  
ATOM    636  CD1 LEU A  39       3.687  -6.108 -29.931  1.00  0.67           C  
ATOM    637  CD2 LEU A  39       3.654  -8.185 -31.333  1.00  0.67           C  
ATOM    638  H   LEU A  39       1.671  -4.468 -33.878  1.00  0.67           H  
ATOM    639  HA  LEU A  39       3.090  -4.056 -31.489  1.00  0.67           H  
ATOM    640 1HB  LEU A  39       2.032  -6.184 -32.100  1.00  0.67           H  
ATOM    641 2HB  LEU A  39       3.279  -6.452 -33.331  1.00  0.67           H  
ATOM    642  HG  LEU A  39       4.998  -6.520 -31.563  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39       4.325  -6.599 -29.197  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39       3.896  -5.052 -29.937  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39       2.649  -6.268 -29.668  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39       4.274  -8.694 -30.599  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39       2.602  -8.342 -31.087  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39       3.859  -8.587 -32.325  1.00  0.67           H  
ATOM    649  N   ASN A  40       5.056  -4.148 -34.120  1.00  0.64           N  
ATOM    650  CA  ASN A  40       6.431  -3.895 -34.530  1.00  0.64           C  
ATOM    651  C   ASN A  40       6.900  -2.517 -34.051  1.00  0.64           C  
ATOM    652  O   ASN A  40       8.091  -2.316 -33.772  1.00  0.64           O  
ATOM    653  CB  ASN A  40       6.567  -4.023 -36.036  1.00  0.64           C  
ATOM    654  CG  ASN A  40       6.494  -5.457 -36.498  1.00  0.64           C  
ATOM    655  OD1 ASN A  40       6.717  -6.395 -35.720  1.00  0.64           O  
ATOM    656  ND2 ASN A  40       6.186  -5.647 -37.756  1.00  0.64           N  
ATOM    657  H   ASN A  40       4.333  -4.275 -34.815  1.00  0.64           H  
ATOM    658  HA  ASN A  40       7.074  -4.639 -34.059  1.00  0.64           H  
ATOM    659 1HB  ASN A  40       5.770  -3.454 -36.520  1.00  0.64           H  
ATOM    660 2HB  ASN A  40       7.516  -3.594 -36.354  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40       6.123  -6.576 -38.120  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40       6.012  -4.864 -38.352  1.00  0.64           H  
ATOM    663  N   ALA A  41       5.979  -1.542 -33.992  1.00  0.60           N  
ATOM    664  CA  ALA A  41       6.358  -0.220 -33.531  1.00  0.60           C  
ATOM    665  C   ALA A  41       6.617  -0.306 -32.049  1.00  0.60           C  
ATOM    666  O   ALA A  41       7.571   0.274 -31.534  1.00  0.60           O  
ATOM    667  CB  ALA A  41       5.282   0.802 -33.824  1.00  0.60           C  
ATOM    668  H   ALA A  41       5.000  -1.737 -34.184  1.00  0.60           H  
ATOM    669  HA  ALA A  41       7.280   0.074 -34.031  1.00  0.60           H  
ATOM    670 1HB  ALA A  41       5.599   1.778 -33.462  1.00  0.60           H  
ATOM    671 2HB  ALA A  41       5.109   0.848 -34.898  1.00  0.60           H  
ATOM    672 3HB  ALA A  41       4.358   0.509 -33.321  1.00  0.60           H  
ATOM    673  N   ALA A  42       5.763  -1.060 -31.358  1.00  0.58           N  
ATOM    674  CA  ALA A  42       5.910  -1.206 -29.920  1.00  0.58           C  
ATOM    675  C   ALA A  42       7.247  -1.837 -29.579  1.00  0.58           C  
ATOM    676  O   ALA A  42       7.948  -1.370 -28.678  1.00  0.58           O  
ATOM    677  CB  ALA A  42       4.784  -2.042 -29.377  1.00  0.58           C  
ATOM    678  H   ALA A  42       4.989  -1.514 -31.852  1.00  0.58           H  
ATOM    679  HA  ALA A  42       5.878  -0.213 -29.473  1.00  0.58           H  
ATOM    680 1HB  ALA A  42       4.877  -2.123 -28.298  1.00  0.58           H  
ATOM    681 2HB  ALA A  42       3.863  -1.564 -29.632  1.00  0.58           H  
ATOM    682 3HB  ALA A  42       4.819  -3.017 -29.815  1.00  0.58           H  
ATOM    683  N   LYS A  43       7.650  -2.839 -30.368  1.00  0.57           N  
ATOM    684  CA  LYS A  43       8.937  -3.476 -30.152  1.00  0.57           C  
ATOM    685  C   LYS A  43      10.071  -2.499 -30.430  1.00  0.57           C  
ATOM    686  O   LYS A  43      11.027  -2.444 -29.660  1.00  0.57           O  
ATOM    687  CB  LYS A  43       9.084  -4.743 -31.000  1.00  0.57           C  
ATOM    688  CG  LYS A  43       8.221  -5.921 -30.530  1.00  0.57           C  
ATOM    689  CD  LYS A  43       8.408  -7.142 -31.423  1.00  0.57           C  
ATOM    690  CE  LYS A  43       7.614  -8.338 -30.911  1.00  0.57           C  
ATOM    691  NZ  LYS A  43       7.745  -9.526 -31.808  1.00  0.57           N  
ATOM    692  H   LYS A  43       7.024  -3.184 -31.096  1.00  0.57           H  
ATOM    693  HA  LYS A  43       9.007  -3.769 -29.107  1.00  0.57           H  
ATOM    694 1HB  LYS A  43       8.809  -4.516 -32.032  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      10.128  -5.064 -30.999  1.00  0.57           H  
ATOM    696 1HG  LYS A  43       8.506  -6.184 -29.520  1.00  0.57           H  
ATOM    697 2HG  LYS A  43       7.170  -5.625 -30.533  1.00  0.57           H  
ATOM    698 1HD  LYS A  43       8.074  -6.902 -32.436  1.00  0.57           H  
ATOM    699 2HD  LYS A  43       9.466  -7.407 -31.454  1.00  0.57           H  
ATOM    700 1HE  LYS A  43       7.977  -8.606 -29.926  1.00  0.57           H  
ATOM    701 2HE  LYS A  43       6.580  -8.067 -30.834  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43       7.208 -10.293 -31.427  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43       7.399  -9.296 -32.730  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43       8.716  -9.796 -31.871  1.00  0.57           H  
ATOM    705  N   SER A  44       9.942  -1.672 -31.477  1.00  0.57           N  
ATOM    706  CA  SER A  44      10.995  -0.708 -31.780  1.00  0.57           C  
ATOM    707  C   SER A  44      11.144   0.290 -30.626  1.00  0.57           C  
ATOM    708  O   SER A  44      12.261   0.647 -30.228  1.00  0.57           O  
ATOM    709  CB  SER A  44      10.672   0.030 -33.068  1.00  0.57           C  
ATOM    710  OG  SER A  44      10.665  -0.846 -34.170  1.00  0.57           O  
ATOM    711  H   SER A  44       9.136  -1.747 -32.101  1.00  0.57           H  
ATOM    712  HA  SER A  44      11.937  -1.248 -31.900  1.00  0.57           H  
ATOM    713 1HB  SER A  44       9.701   0.511 -32.977  1.00  0.57           H  
ATOM    714 2HB  SER A  44      11.408   0.813 -33.227  1.00  0.57           H  
ATOM    715  HG  SER A  44       9.907  -1.454 -34.023  1.00  0.57           H  
ATOM    716  N   GLU A  45      10.015   0.733 -30.065  1.00  0.58           N  
ATOM    717  CA  GLU A  45      10.076   1.672 -28.955  1.00  0.58           C  
ATOM    718  C   GLU A  45      10.681   0.998 -27.726  1.00  0.58           C  
ATOM    719  O   GLU A  45      11.452   1.621 -26.990  1.00  0.58           O  
ATOM    720  CB  GLU A  45       8.695   2.247 -28.642  1.00  0.58           C  
ATOM    721  CG  GLU A  45       8.113   3.203 -29.718  1.00  0.58           C  
ATOM    722  CD  GLU A  45       8.937   4.470 -29.951  1.00  0.58           C  
ATOM    723  OE1 GLU A  45       9.256   5.142 -28.998  1.00  0.58           O  
ATOM    724  OE2 GLU A  45       9.254   4.759 -31.098  1.00  0.58           O  
ATOM    725  H   GLU A  45       9.113   0.428 -30.434  1.00  0.58           H  
ATOM    726  HA  GLU A  45      10.725   2.495 -29.237  1.00  0.58           H  
ATOM    727 1HB  GLU A  45       7.985   1.424 -28.523  1.00  0.58           H  
ATOM    728 2HB  GLU A  45       8.727   2.785 -27.694  1.00  0.58           H  
ATOM    729 1HG  GLU A  45       8.038   2.660 -30.658  1.00  0.58           H  
ATOM    730 2HG  GLU A  45       7.106   3.484 -29.416  1.00  0.58           H  
ATOM    731  N   LEU A  46      10.381  -0.289 -27.532  1.00  0.59           N  
ATOM    732  CA  LEU A  46      10.931  -1.028 -26.411  1.00  0.59           C  
ATOM    733  C   LEU A  46      12.446  -1.134 -26.567  1.00  0.59           C  
ATOM    734  O   LEU A  46      13.179  -0.918 -25.598  1.00  0.59           O  
ATOM    735  CB  LEU A  46      10.304  -2.422 -26.302  1.00  0.59           C  
ATOM    736  CG  LEU A  46      10.757  -3.237 -25.122  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      10.420  -2.485 -23.879  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      10.060  -4.578 -25.119  1.00  0.59           C  
ATOM    739  H   LEU A  46       9.717  -0.752 -28.154  1.00  0.59           H  
ATOM    740  HA  LEU A  46      10.712  -0.482 -25.497  1.00  0.59           H  
ATOM    741 1HB  LEU A  46       9.228  -2.318 -26.257  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      10.556  -2.983 -27.199  1.00  0.59           H  
ATOM    743  HG  LEU A  46      11.827  -3.384 -25.174  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      10.728  -3.054 -23.027  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      10.923  -1.519 -23.878  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46       9.355  -2.338 -23.857  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      10.391  -5.166 -24.260  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46       8.991  -4.422 -25.061  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      10.306  -5.104 -26.036  1.00  0.59           H  
ATOM    750  N   ASP A  47      12.924  -1.415 -27.796  1.00  0.61           N  
ATOM    751  CA  ASP A  47      14.364  -1.526 -28.027  1.00  0.61           C  
ATOM    752  C   ASP A  47      15.062  -0.251 -27.598  1.00  0.61           C  
ATOM    753  O   ASP A  47      16.102  -0.286 -26.925  1.00  0.61           O  
ATOM    754  CB  ASP A  47      14.707  -1.694 -29.526  1.00  0.61           C  
ATOM    755  CG  ASP A  47      14.371  -3.020 -30.139  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      14.075  -3.912 -29.413  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      14.468  -3.156 -31.334  1.00  0.61           O  
ATOM    758  H   ASP A  47      12.270  -1.588 -28.558  1.00  0.61           H  
ATOM    759  HA  ASP A  47      14.753  -2.364 -27.449  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      14.198  -0.923 -30.096  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      15.775  -1.530 -29.657  1.00  0.61           H  
ATOM    762  N   LYS A  48      14.467   0.891 -27.960  1.00  0.63           N  
ATOM    763  CA  LYS A  48      15.037   2.184 -27.617  1.00  0.63           C  
ATOM    764  C   LYS A  48      14.977   2.457 -26.117  1.00  0.63           C  
ATOM    765  O   LYS A  48      15.926   2.987 -25.539  1.00  0.63           O  
ATOM    766  CB  LYS A  48      14.326   3.286 -28.400  1.00  0.63           C  
ATOM    767  CG  LYS A  48      14.635   3.275 -29.901  1.00  0.63           C  
ATOM    768  CD  LYS A  48      14.067   4.502 -30.604  1.00  0.63           C  
ATOM    769  CE  LYS A  48      12.557   4.421 -30.689  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      11.963   5.539 -31.477  1.00  0.63           N  
ATOM    771  H   LYS A  48      13.612   0.848 -28.522  1.00  0.63           H  
ATOM    772  HA  LYS A  48      16.086   2.180 -27.910  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      13.245   3.172 -28.280  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      14.603   4.258 -27.996  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      15.713   3.243 -30.050  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      14.198   2.380 -30.345  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      14.345   5.402 -30.055  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      14.475   4.567 -31.611  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      12.276   3.475 -31.153  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      12.145   4.451 -29.679  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      10.938   5.400 -31.472  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      12.186   6.421 -31.048  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      12.305   5.523 -32.420  1.00  0.63           H  
ATOM    784  N   ALA A  49      13.866   2.077 -25.480  1.00  0.65           N  
ATOM    785  CA  ALA A  49      13.685   2.268 -24.046  1.00  0.65           C  
ATOM    786  C   ALA A  49      14.715   1.501 -23.226  1.00  0.65           C  
ATOM    787  O   ALA A  49      15.202   1.991 -22.205  1.00  0.65           O  
ATOM    788  CB  ALA A  49      12.297   1.812 -23.639  1.00  0.65           C  
ATOM    789  H   ALA A  49      13.104   1.662 -26.015  1.00  0.65           H  
ATOM    790  HA  ALA A  49      13.797   3.330 -23.833  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      12.148   1.982 -22.581  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      11.551   2.368 -24.204  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      12.192   0.753 -23.850  1.00  0.65           H  
ATOM    794  N   ILE A  50      15.050   0.299 -23.684  1.00  0.67           N  
ATOM    795  CA  ILE A  50      15.979  -0.565 -22.973  1.00  0.67           C  
ATOM    796  C   ILE A  50      17.442  -0.329 -23.353  1.00  0.67           C  
ATOM    797  O   ILE A  50      18.320  -0.324 -22.487  1.00  0.67           O  
ATOM    798  CB  ILE A  50      15.671  -2.044 -23.224  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      14.292  -2.425 -22.704  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      16.700  -2.866 -22.531  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      13.895  -3.806 -23.153  1.00  0.67           C  
ATOM    802  H   ILE A  50      14.596  -0.046 -24.531  1.00  0.67           H  
ATOM    803  HA  ILE A  50      15.871  -0.371 -21.907  1.00  0.67           H  
ATOM    804  HB  ILE A  50      15.691  -2.246 -24.301  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      14.283  -2.388 -21.614  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      13.557  -1.715 -23.086  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      16.492  -3.914 -22.711  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      17.688  -2.617 -22.908  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      16.665  -2.670 -21.460  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      12.911  -4.050 -22.789  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      13.897  -3.838 -24.240  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      14.610  -4.534 -22.771  1.00  0.67           H  
ATOM    813  N   GLY A  51      17.717  -0.199 -24.653  1.00  0.69           N  
ATOM    814  CA  GLY A  51      19.081  -0.072 -25.146  1.00  0.69           C  
ATOM    815  C   GLY A  51      19.587  -1.353 -25.825  1.00  0.69           C  
ATOM    816  O   GLY A  51      20.793  -1.607 -25.854  1.00  0.69           O  
ATOM    817  H   GLY A  51      16.964  -0.178 -25.332  1.00  0.69           H  
ATOM    818 1HA  GLY A  51      19.120   0.753 -25.859  1.00  0.69           H  
ATOM    819 2HA  GLY A  51      19.741   0.192 -24.323  1.00  0.69           H  
ATOM    820  N   ARG A  52      18.670  -2.189 -26.325  1.00  0.69           N  
ATOM    821  CA  ARG A  52      19.084  -3.425 -27.013  1.00  0.69           C  
ATOM    822  C   ARG A  52      17.982  -4.004 -27.885  1.00  0.69           C  
ATOM    823  O   ARG A  52      16.799  -3.855 -27.579  1.00  0.69           O  
ATOM    824  CB  ARG A  52      19.467  -4.515 -26.022  1.00  0.69           C  
ATOM    825  CG  ARG A  52      18.305  -5.005 -25.180  1.00  0.69           C  
ATOM    826  CD  ARG A  52      18.656  -6.141 -24.262  1.00  0.69           C  
ATOM    827  NE  ARG A  52      17.523  -6.492 -23.397  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      16.508  -7.324 -23.740  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      16.501  -7.909 -24.920  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      15.522  -7.536 -22.879  1.00  0.69           N  
ATOM    831  H   ARG A  52      17.691  -1.904 -26.294  1.00  0.69           H  
ATOM    832  HA  ARG A  52      19.942  -3.196 -27.645  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      19.863  -5.374 -26.561  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      20.246  -4.156 -25.349  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      17.934  -4.190 -24.603  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      17.517  -5.357 -25.845  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      18.921  -7.017 -24.852  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      19.493  -5.855 -23.627  1.00  0.69           H  
ATOM    839  HE  ARG A  52      17.487  -6.056 -22.461  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      17.260  -7.739 -25.577  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      15.752  -8.530 -25.172  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      15.565  -7.068 -21.968  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      14.716  -8.132 -23.129  1.00  0.69           H  
ATOM    844  N   ASN A  53      18.358  -4.785 -28.896  1.00  0.69           N  
ATOM    845  CA  ASN A  53      17.331  -5.450 -29.694  1.00  0.69           C  
ATOM    846  C   ASN A  53      16.504  -6.331 -28.771  1.00  0.69           C  
ATOM    847  O   ASN A  53      17.061  -7.158 -28.038  1.00  0.69           O  
ATOM    848  CB  ASN A  53      17.951  -6.275 -30.799  1.00  0.69           C  
ATOM    849  CG  ASN A  53      18.661  -5.443 -31.846  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      18.398  -4.250 -32.033  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      19.576  -6.069 -32.542  1.00  0.69           N  
ATOM    852  H   ASN A  53      19.336  -4.901 -29.122  1.00  0.69           H  
ATOM    853  HA  ASN A  53      16.665  -4.702 -30.126  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      18.661  -6.982 -30.369  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      17.168  -6.856 -31.287  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      20.087  -5.582 -33.251  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      19.765  -7.035 -32.364  1.00  0.69           H  
ATOM    858  N   THR A  54      15.193  -6.171 -28.818  1.00  0.68           N  
ATOM    859  CA  THR A  54      14.295  -6.878 -27.938  1.00  0.68           C  
ATOM    860  C   THR A  54      13.159  -7.554 -28.718  1.00  0.68           C  
ATOM    861  O   THR A  54      12.541  -6.968 -29.601  1.00  0.68           O  
ATOM    862  CB  THR A  54      13.772  -5.868 -26.890  1.00  0.68           C  
ATOM    863  OG1 THR A  54      14.894  -5.279 -26.214  1.00  0.68           O  
ATOM    864  CG2 THR A  54      12.946  -6.556 -25.858  1.00  0.68           C  
ATOM    865  H   THR A  54      14.797  -5.451 -29.423  1.00  0.68           H  
ATOM    866  HA  THR A  54      14.854  -7.654 -27.420  1.00  0.68           H  
ATOM    867  HB  THR A  54      13.187  -5.084 -27.379  1.00  0.68           H  
ATOM    868  HG1 THR A  54      15.484  -4.795 -26.856  1.00  0.68           H  
ATOM    869 1HG2 THR A  54      12.622  -5.845 -25.115  1.00  0.68           H  
ATOM    870 2HG2 THR A  54      12.099  -7.009 -26.304  1.00  0.68           H  
ATOM    871 3HG2 THR A  54      13.555  -7.312 -25.388  1.00  0.68           H  
ATOM    872  N   ASN A  55      12.831  -8.783 -28.347  1.00  0.67           N  
ATOM    873  CA  ASN A  55      11.758  -9.541 -28.997  1.00  0.67           C  
ATOM    874  C   ASN A  55      10.411  -9.350 -28.307  1.00  0.67           C  
ATOM    875  O   ASN A  55       9.576 -10.253 -28.265  1.00  0.67           O  
ATOM    876  CB  ASN A  55      12.124 -11.007 -29.015  1.00  0.67           C  
ATOM    877  CG  ASN A  55      12.256 -11.558 -27.616  1.00  0.67           C  
ATOM    878  OD1 ASN A  55      12.481 -10.783 -26.677  1.00  0.67           O  
ATOM    879  ND2 ASN A  55      12.127 -12.857 -27.458  1.00  0.67           N  
ATOM    880  H   ASN A  55      13.364  -9.224 -27.612  1.00  0.67           H  
ATOM    881  HA  ASN A  55      11.654  -9.186 -30.023  1.00  0.67           H  
ATOM    882 1HB  ASN A  55      11.358 -11.570 -29.548  1.00  0.67           H  
ATOM    883 2HB  ASN A  55      13.067 -11.147 -29.545  1.00  0.67           H  
ATOM    884 1HD2 ASN A  55      12.209 -13.261 -26.546  1.00  0.67           H  
ATOM    885 2HD2 ASN A  55      11.948 -13.442 -28.250  1.00  0.67           H  
ATOM    886  N   GLY A  56      10.214  -8.159 -27.757  1.00  0.68           N  
ATOM    887  CA  GLY A  56       9.008  -7.801 -27.031  1.00  0.68           C  
ATOM    888  C   GLY A  56       9.074  -8.250 -25.577  1.00  0.68           C  
ATOM    889  O   GLY A  56       8.115  -8.076 -24.827  1.00  0.68           O  
ATOM    890  H   GLY A  56      10.942  -7.463 -27.869  1.00  0.68           H  
ATOM    891 1HA  GLY A  56       8.878  -6.724 -27.073  1.00  0.68           H  
ATOM    892 2HA  GLY A  56       8.142  -8.248 -27.512  1.00  0.68           H  
ATOM    893  N   VAL A  57      10.206  -8.840 -25.181  1.00  0.69           N  
ATOM    894  CA  VAL A  57      10.379  -9.336 -23.822  1.00  0.69           C  
ATOM    895  C   VAL A  57      11.520  -8.627 -23.091  1.00  0.69           C  
ATOM    896  O   VAL A  57      12.675  -8.624 -23.542  1.00  0.69           O  
ATOM    897  CB  VAL A  57      10.609 -10.849 -23.827  1.00  0.69           C  
ATOM    898  CG1 VAL A  57      10.808 -11.344 -22.399  1.00  0.69           C  
ATOM    899  CG2 VAL A  57       9.410 -11.532 -24.491  1.00  0.69           C  
ATOM    900  H   VAL A  57      10.951  -8.967 -25.850  1.00  0.69           H  
ATOM    901  HA  VAL A  57       9.462  -9.147 -23.280  1.00  0.69           H  
ATOM    902  HB  VAL A  57      11.511 -11.076 -24.377  1.00  0.69           H  
ATOM    903 1HG1 VAL A  57      10.980 -12.418 -22.407  1.00  0.69           H  
ATOM    904 2HG1 VAL A  57      11.668 -10.845 -21.952  1.00  0.69           H  
ATOM    905 3HG1 VAL A  57       9.917 -11.122 -21.810  1.00  0.69           H  
ATOM    906 1HG2 VAL A  57       9.565 -12.607 -24.503  1.00  0.69           H  
ATOM    907 2HG2 VAL A  57       8.511 -11.298 -23.927  1.00  0.69           H  
ATOM    908 3HG2 VAL A  57       9.304 -11.172 -25.516  1.00  0.69           H  
ATOM    909  N   ILE A  58      11.169  -8.073 -21.941  1.00  0.71           N  
ATOM    910  CA  ILE A  58      12.024  -7.258 -21.086  1.00  0.71           C  
ATOM    911  C   ILE A  58      12.320  -8.022 -19.802  1.00  0.71           C  
ATOM    912  O   ILE A  58      11.466  -8.753 -19.322  1.00  0.71           O  
ATOM    913  CB  ILE A  58      11.297  -5.953 -20.738  1.00  0.71           C  
ATOM    914  CG1 ILE A  58      12.169  -5.016 -20.062  1.00  0.71           C  
ATOM    915  CG2 ILE A  58      10.216  -6.266 -19.772  1.00  0.71           C  
ATOM    916  CD1 ILE A  58      11.616  -3.652 -19.993  1.00  0.71           C  
ATOM    917  H   ILE A  58      10.206  -8.230 -21.641  1.00  0.71           H  
ATOM    918  HA  ILE A  58      12.959  -7.042 -21.599  1.00  0.71           H  
ATOM    919  HB  ILE A  58      10.905  -5.492 -21.635  1.00  0.71           H  
ATOM    920 1HG1 ILE A  58      12.311  -5.362 -19.049  1.00  0.71           H  
ATOM    921 2HG1 ILE A  58      13.133  -4.992 -20.562  1.00  0.71           H  
ATOM    922 1HG2 ILE A  58       9.696  -5.358 -19.496  1.00  0.71           H  
ATOM    923 2HG2 ILE A  58       9.536  -6.958 -20.204  1.00  0.71           H  
ATOM    924 3HG2 ILE A  58      10.661  -6.704 -18.890  1.00  0.71           H  
ATOM    925 1HD1 ILE A  58      12.312  -3.014 -19.460  1.00  0.71           H  
ATOM    926 2HD1 ILE A  58      11.472  -3.268 -20.980  1.00  0.71           H  
ATOM    927 3HD1 ILE A  58      10.664  -3.672 -19.471  1.00  0.71           H  
ATOM    928  N   THR A  59      13.516  -7.916 -19.247  1.00  0.73           N  
ATOM    929  CA  THR A  59      13.743  -8.644 -18.010  1.00  0.73           C  
ATOM    930  C   THR A  59      13.094  -7.911 -16.862  1.00  0.73           C  
ATOM    931  O   THR A  59      12.793  -6.725 -16.975  1.00  0.73           O  
ATOM    932  CB  THR A  59      15.237  -8.775 -17.720  1.00  0.73           C  
ATOM    933  OG1 THR A  59      15.797  -7.458 -17.547  1.00  0.73           O  
ATOM    934  CG2 THR A  59      15.930  -9.460 -18.884  1.00  0.73           C  
ATOM    935  H   THR A  59      14.254  -7.318 -19.635  1.00  0.73           H  
ATOM    936  HA  THR A  59      13.297  -9.636 -18.091  1.00  0.73           H  
ATOM    937  HB  THR A  59      15.386  -9.351 -16.811  1.00  0.73           H  
ATOM    938  HG1 THR A  59      15.811  -7.019 -18.437  1.00  0.73           H  
ATOM    939 1HG2 THR A  59      16.996  -9.540 -18.679  1.00  0.73           H  
ATOM    940 2HG2 THR A  59      15.509 -10.454 -19.024  1.00  0.73           H  
ATOM    941 3HG2 THR A  59      15.779  -8.871 -19.792  1.00  0.73           H  
ATOM    942  N   LYS A  60      12.956  -8.579 -15.723  1.00  0.75           N  
ATOM    943  CA  LYS A  60      12.401  -7.915 -14.555  1.00  0.75           C  
ATOM    944  C   LYS A  60      13.199  -6.676 -14.195  1.00  0.75           C  
ATOM    945  O   LYS A  60      12.623  -5.613 -13.972  1.00  0.75           O  
ATOM    946  CB  LYS A  60      12.344  -8.870 -13.372  1.00  0.75           C  
ATOM    947  CG  LYS A  60      11.766  -8.280 -12.098  1.00  0.75           C  
ATOM    948  CD  LYS A  60      11.711  -9.335 -10.992  1.00  0.75           C  
ATOM    949  CE  LYS A  60      11.125  -8.776  -9.701  1.00  0.75           C  
ATOM    950  NZ  LYS A  60      12.045  -7.791  -9.062  1.00  0.75           N  
ATOM    951  H   LYS A  60      13.219  -9.553 -15.675  1.00  0.75           H  
ATOM    952  HA  LYS A  60      11.393  -7.592 -14.785  1.00  0.75           H  
ATOM    953 1HB  LYS A  60      11.749  -9.742 -13.636  1.00  0.75           H  
ATOM    954 2HB  LYS A  60      13.352  -9.218 -13.141  1.00  0.75           H  
ATOM    955 1HG  LYS A  60      12.389  -7.442 -11.761  1.00  0.75           H  
ATOM    956 2HG  LYS A  60      10.759  -7.907 -12.291  1.00  0.75           H  
ATOM    957 1HD  LYS A  60      11.106 -10.180 -11.324  1.00  0.75           H  
ATOM    958 2HD  LYS A  60      12.722  -9.691 -10.791  1.00  0.75           H  
ATOM    959 1HE  LYS A  60      10.179  -8.281  -9.920  1.00  0.75           H  
ATOM    960 2HE  LYS A  60      10.946  -9.593  -9.005  1.00  0.75           H  
ATOM    961 1HZ  LYS A  60      11.642  -7.420  -8.218  1.00  0.75           H  
ATOM    962 2HZ  LYS A  60      12.927  -8.221  -8.846  1.00  0.75           H  
ATOM    963 3HZ  LYS A  60      12.212  -6.999  -9.701  1.00  0.75           H  
ATOM    964  N   ASP A  61      14.528  -6.796 -14.161  1.00  0.77           N  
ATOM    965  CA  ASP A  61      15.352  -5.658 -13.779  1.00  0.77           C  
ATOM    966  C   ASP A  61      15.136  -4.486 -14.728  1.00  0.77           C  
ATOM    967  O   ASP A  61      15.012  -3.337 -14.293  1.00  0.77           O  
ATOM    968  CB  ASP A  61      16.832  -6.045 -13.818  1.00  0.77           C  
ATOM    969  CG  ASP A  61      17.253  -7.016 -12.709  1.00  0.77           C  
ATOM    970  OD1 ASP A  61      16.507  -7.206 -11.776  1.00  0.77           O  
ATOM    971  OD2 ASP A  61      18.325  -7.562 -12.813  1.00  0.77           O  
ATOM    972  H   ASP A  61      14.958  -7.681 -14.383  1.00  0.77           H  
ATOM    973  HA  ASP A  61      15.077  -5.347 -12.770  1.00  0.77           H  
ATOM    974 1HB  ASP A  61      17.055  -6.505 -14.785  1.00  0.77           H  
ATOM    975 2HB  ASP A  61      17.440  -5.145 -13.744  1.00  0.77           H  
ATOM    976  N   GLU A  62      15.050  -4.772 -16.028  1.00  0.78           N  
ATOM    977  CA  GLU A  62      14.829  -3.699 -16.986  1.00  0.78           C  
ATOM    978  C   GLU A  62      13.444  -3.076 -16.792  1.00  0.78           C  
ATOM    979  O   GLU A  62      13.282  -1.855 -16.900  1.00  0.78           O  
ATOM    980  CB  GLU A  62      15.031  -4.237 -18.395  1.00  0.78           C  
ATOM    981  CG  GLU A  62      16.478  -4.565 -18.741  1.00  0.78           C  
ATOM    982  CD  GLU A  62      16.589  -5.387 -19.989  1.00  0.78           C  
ATOM    983  OE1 GLU A  62      15.788  -6.296 -20.149  1.00  0.78           O  
ATOM    984  OE2 GLU A  62      17.480  -5.163 -20.766  1.00  0.78           O  
ATOM    985  H   GLU A  62      15.153  -5.735 -16.363  1.00  0.78           H  
ATOM    986  HA  GLU A  62      15.573  -2.924 -16.810  1.00  0.78           H  
ATOM    987 1HB  GLU A  62      14.486  -5.160 -18.492  1.00  0.78           H  
ATOM    988 2HB  GLU A  62      14.654  -3.528 -19.128  1.00  0.78           H  
ATOM    989 1HG  GLU A  62      17.023  -3.632 -18.885  1.00  0.78           H  
ATOM    990 2HG  GLU A  62      16.933  -5.095 -17.906  1.00  0.78           H  
ATOM    991  N   ALA A  63      12.439  -3.910 -16.488  1.00  0.79           N  
ATOM    992  CA  ALA A  63      11.093  -3.405 -16.262  1.00  0.79           C  
ATOM    993  C   ALA A  63      11.082  -2.455 -15.076  1.00  0.79           C  
ATOM    994  O   ALA A  63      10.434  -1.401 -15.130  1.00  0.79           O  
ATOM    995  CB  ALA A  63      10.118  -4.548 -16.010  1.00  0.79           C  
ATOM    996  H   ALA A  63      12.615  -4.914 -16.431  1.00  0.79           H  
ATOM    997  HA  ALA A  63      10.784  -2.852 -17.147  1.00  0.79           H  
ATOM    998 1HB  ALA A  63       9.122  -4.154 -15.859  1.00  0.79           H  
ATOM    999 2HB  ALA A  63      10.123  -5.216 -16.869  1.00  0.79           H  
ATOM   1000 3HB  ALA A  63      10.425  -5.098 -15.126  1.00  0.79           H  
ATOM   1001  N   GLU A  64      11.832  -2.801 -14.017  1.00  0.80           N  
ATOM   1002  CA  GLU A  64      11.880  -1.946 -12.839  1.00  0.80           C  
ATOM   1003  C   GLU A  64      12.544  -0.624 -13.182  1.00  0.80           C  
ATOM   1004  O   GLU A  64      12.096   0.432 -12.737  1.00  0.80           O  
ATOM   1005  CB  GLU A  64      12.632  -2.600 -11.668  1.00  0.80           C  
ATOM   1006  CG  GLU A  64      11.937  -3.809 -11.039  1.00  0.80           C  
ATOM   1007  CD  GLU A  64      12.634  -4.342  -9.801  1.00  0.80           C  
ATOM   1008  OE1 GLU A  64      13.622  -3.781  -9.388  1.00  0.80           O  
ATOM   1009  OE2 GLU A  64      12.167  -5.338  -9.268  1.00  0.80           O  
ATOM   1010  H   GLU A  64      12.339  -3.688 -14.030  1.00  0.80           H  
ATOM   1011  HA  GLU A  64      10.860  -1.743 -12.518  1.00  0.80           H  
ATOM   1012 1HB  GLU A  64      13.613  -2.929 -12.015  1.00  0.80           H  
ATOM   1013 2HB  GLU A  64      12.793  -1.859 -10.885  1.00  0.80           H  
ATOM   1014 1HG  GLU A  64      10.943  -3.539 -10.784  1.00  0.80           H  
ATOM   1015 2HG  GLU A  64      11.881  -4.600 -11.779  1.00  0.80           H  
ATOM   1016  N   LYS A  65      13.582  -0.660 -14.020  1.00  0.80           N  
ATOM   1017  CA  LYS A  65      14.253   0.579 -14.379  1.00  0.80           C  
ATOM   1018  C   LYS A  65      13.331   1.502 -15.164  1.00  0.80           C  
ATOM   1019  O   LYS A  65      13.260   2.699 -14.871  1.00  0.80           O  
ATOM   1020  CB  LYS A  65      15.512   0.285 -15.195  1.00  0.80           C  
ATOM   1021  CG  LYS A  65      16.644  -0.348 -14.391  1.00  0.80           C  
ATOM   1022  CD  LYS A  65      17.847  -0.664 -15.270  1.00  0.80           C  
ATOM   1023  CE  LYS A  65      18.957  -1.330 -14.470  1.00  0.80           C  
ATOM   1024  NZ  LYS A  65      20.124  -1.679 -15.328  1.00  0.80           N  
ATOM   1025  H   LYS A  65      13.933  -1.559 -14.359  1.00  0.80           H  
ATOM   1026  HA  LYS A  65      14.543   1.090 -13.462  1.00  0.80           H  
ATOM   1027 1HB  LYS A  65      15.262  -0.396 -16.007  1.00  0.80           H  
ATOM   1028 2HB  LYS A  65      15.880   1.206 -15.642  1.00  0.80           H  
ATOM   1029 1HG  LYS A  65      16.951   0.338 -13.603  1.00  0.80           H  
ATOM   1030 2HG  LYS A  65      16.290  -1.261 -13.928  1.00  0.80           H  
ATOM   1031 1HD  LYS A  65      17.538  -1.336 -16.073  1.00  0.80           H  
ATOM   1032 2HD  LYS A  65      18.229   0.255 -15.712  1.00  0.80           H  
ATOM   1033 1HE  LYS A  65      19.285  -0.654 -13.683  1.00  0.80           H  
ATOM   1034 2HE  LYS A  65      18.567  -2.243 -14.014  1.00  0.80           H  
ATOM   1035 1HZ  LYS A  65      20.839  -2.119 -14.765  1.00  0.80           H  
ATOM   1036 2HZ  LYS A  65      19.828  -2.316 -16.055  1.00  0.80           H  
ATOM   1037 3HZ  LYS A  65      20.497  -0.839 -15.747  1.00  0.80           H  
ATOM   1038  N   LEU A  66      12.568   0.949 -16.112  1.00  0.80           N  
ATOM   1039  CA  LEU A  66      11.679   1.806 -16.890  1.00  0.80           C  
ATOM   1040  C   LEU A  66      10.595   2.382 -15.984  1.00  0.80           C  
ATOM   1041  O   LEU A  66      10.245   3.562 -16.072  1.00  0.80           O  
ATOM   1042  CB  LEU A  66      11.081   1.027 -18.060  1.00  0.80           C  
ATOM   1043  CG  LEU A  66      12.116   0.629 -19.134  1.00  0.80           C  
ATOM   1044  CD1 LEU A  66      11.460  -0.208 -20.212  1.00  0.80           C  
ATOM   1045  CD2 LEU A  66      12.741   1.870 -19.703  1.00  0.80           C  
ATOM   1046  H   LEU A  66      12.646  -0.051 -16.315  1.00  0.80           H  
ATOM   1047  HA  LEU A  66      12.260   2.634 -17.293  1.00  0.80           H  
ATOM   1048 1HB  LEU A  66      10.627   0.112 -17.673  1.00  0.80           H  
ATOM   1049 2HB  LEU A  66      10.311   1.631 -18.529  1.00  0.80           H  
ATOM   1050  HG  LEU A  66      12.887   0.015 -18.666  1.00  0.80           H  
ATOM   1051 1HD1 LEU A  66      12.205  -0.512 -20.951  1.00  0.80           H  
ATOM   1052 2HD1 LEU A  66      11.016  -1.068 -19.755  1.00  0.80           H  
ATOM   1053 3HD1 LEU A  66      10.702   0.364 -20.696  1.00  0.80           H  
ATOM   1054 1HD2 LEU A  66      13.482   1.590 -20.440  1.00  0.80           H  
ATOM   1055 2HD2 LEU A  66      11.973   2.487 -20.171  1.00  0.80           H  
ATOM   1056 3HD2 LEU A  66      13.221   2.438 -18.906  1.00  0.80           H  
ATOM   1057  N   PHE A  67      10.104   1.560 -15.065  1.00  0.80           N  
ATOM   1058  CA  PHE A  67       9.117   2.000 -14.100  1.00  0.80           C  
ATOM   1059  C   PHE A  67       9.644   3.149 -13.265  1.00  0.80           C  
ATOM   1060  O   PHE A  67       8.963   4.162 -13.079  1.00  0.80           O  
ATOM   1061  CB  PHE A  67       8.721   0.872 -13.192  1.00  0.80           C  
ATOM   1062  CG  PHE A  67       7.867   1.295 -12.135  1.00  0.80           C  
ATOM   1063  CD1 PHE A  67       6.535   1.488 -12.325  1.00  0.80           C  
ATOM   1064  CD2 PHE A  67       8.406   1.517 -10.922  1.00  0.80           C  
ATOM   1065  CE1 PHE A  67       5.749   1.867 -11.297  1.00  0.80           C  
ATOM   1066  CE2 PHE A  67       7.647   1.905  -9.902  1.00  0.80           C  
ATOM   1067  CZ  PHE A  67       6.313   2.067 -10.082  1.00  0.80           C  
ATOM   1068  H   PHE A  67      10.414   0.587 -15.035  1.00  0.80           H  
ATOM   1069  HA  PHE A  67       8.234   2.343 -14.643  1.00  0.80           H  
ATOM   1070 1HB  PHE A  67       8.213   0.097 -13.763  1.00  0.80           H  
ATOM   1071 2HB  PHE A  67       9.604   0.428 -12.754  1.00  0.80           H  
ATOM   1072  HD1 PHE A  67       6.110   1.325 -13.308  1.00  0.80           H  
ATOM   1073  HD2 PHE A  67       9.480   1.370 -10.784  1.00  0.80           H  
ATOM   1074  HE1 PHE A  67       4.685   2.005 -11.449  1.00  0.80           H  
ATOM   1075  HE2 PHE A  67       8.096   2.078  -8.925  1.00  0.80           H  
ATOM   1076  HZ  PHE A  67       5.722   2.358  -9.242  1.00  0.80           H  
ATOM   1077  N   ASN A  68      10.851   2.980 -12.728  1.00  0.78           N  
ATOM   1078  CA  ASN A  68      11.446   3.986 -11.876  1.00  0.78           C  
ATOM   1079  C   ASN A  68      11.589   5.305 -12.627  1.00  0.78           C  
ATOM   1080  O   ASN A  68      11.386   6.378 -12.050  1.00  0.78           O  
ATOM   1081  CB  ASN A  68      12.788   3.493 -11.373  1.00  0.78           C  
ATOM   1082  CG  ASN A  68      12.659   2.398 -10.334  1.00  0.78           C  
ATOM   1083  OD1 ASN A  68      11.619   2.244  -9.679  1.00  0.78           O  
ATOM   1084  ND2 ASN A  68      13.705   1.624 -10.181  1.00  0.78           N  
ATOM   1085  H   ASN A  68      11.365   2.119 -12.907  1.00  0.78           H  
ATOM   1086  HA  ASN A  68      10.785   4.155 -11.025  1.00  0.78           H  
ATOM   1087 1HB  ASN A  68      13.363   3.107 -12.216  1.00  0.78           H  
ATOM   1088 2HB  ASN A  68      13.347   4.323 -10.948  1.00  0.78           H  
ATOM   1089 1HD2 ASN A  68      13.683   0.875  -9.517  1.00  0.78           H  
ATOM   1090 2HD2 ASN A  68      14.522   1.778 -10.733  1.00  0.78           H  
ATOM   1091  N   GLN A  69      11.887   5.243 -13.933  1.00  0.76           N  
ATOM   1092  CA  GLN A  69      11.986   6.472 -14.709  1.00  0.76           C  
ATOM   1093  C   GLN A  69      10.620   7.162 -14.778  1.00  0.76           C  
ATOM   1094  O   GLN A  69      10.530   8.381 -14.606  1.00  0.76           O  
ATOM   1095  CB  GLN A  69      12.479   6.183 -16.133  1.00  0.76           C  
ATOM   1096  CG  GLN A  69      13.924   5.730 -16.237  1.00  0.76           C  
ATOM   1097  CD  GLN A  69      14.307   5.354 -17.664  1.00  0.76           C  
ATOM   1098  OE1 GLN A  69      13.450   5.217 -18.545  1.00  0.76           O  
ATOM   1099  NE2 GLN A  69      15.601   5.173 -17.900  1.00  0.76           N  
ATOM   1100  H   GLN A  69      12.078   4.340 -14.371  1.00  0.76           H  
ATOM   1101  HA  GLN A  69      12.687   7.143 -14.216  1.00  0.76           H  
ATOM   1102 1HB  GLN A  69      11.859   5.409 -16.577  1.00  0.76           H  
ATOM   1103 2HB  GLN A  69      12.361   7.076 -16.742  1.00  0.76           H  
ATOM   1104 1HG  GLN A  69      14.569   6.544 -15.913  1.00  0.76           H  
ATOM   1105 2HG  GLN A  69      14.073   4.868 -15.602  1.00  0.76           H  
ATOM   1106 1HE2 GLN A  69      15.912   4.917 -18.818  1.00  0.76           H  
ATOM   1107 2HE2 GLN A  69      16.265   5.289 -17.160  1.00  0.76           H  
ATOM   1108  N   ASP A  70       9.549   6.378 -14.965  1.00  0.73           N  
ATOM   1109  CA  ASP A  70       8.204   6.951 -15.030  1.00  0.73           C  
ATOM   1110  C   ASP A  70       7.765   7.543 -13.689  1.00  0.73           C  
ATOM   1111  O   ASP A  70       7.141   8.610 -13.648  1.00  0.73           O  
ATOM   1112  CB  ASP A  70       7.195   5.912 -15.520  1.00  0.73           C  
ATOM   1113  CG  ASP A  70       7.340   5.611 -17.030  1.00  0.73           C  
ATOM   1114  OD1 ASP A  70       8.001   6.362 -17.712  1.00  0.73           O  
ATOM   1115  OD2 ASP A  70       6.787   4.629 -17.485  1.00  0.73           O  
ATOM   1116  H   ASP A  70       9.685   5.373 -15.104  1.00  0.73           H  
ATOM   1117  HA  ASP A  70       8.220   7.759 -15.760  1.00  0.73           H  
ATOM   1118 1HB  ASP A  70       7.339   4.982 -14.966  1.00  0.73           H  
ATOM   1119 2HB  ASP A  70       6.186   6.265 -15.327  1.00  0.73           H  
ATOM   1120  N   VAL A  71       8.120   6.886 -12.587  1.00  0.71           N  
ATOM   1121  CA  VAL A  71       7.764   7.434 -11.286  1.00  0.71           C  
ATOM   1122  C   VAL A  71       8.538   8.708 -11.028  1.00  0.71           C  
ATOM   1123  O   VAL A  71       7.972   9.688 -10.548  1.00  0.71           O  
ATOM   1124  CB  VAL A  71       7.998   6.454 -10.140  1.00  0.71           C  
ATOM   1125  CG1 VAL A  71       7.773   7.170  -8.805  1.00  0.71           C  
ATOM   1126  CG2 VAL A  71       7.037   5.323 -10.270  1.00  0.71           C  
ATOM   1127  H   VAL A  71       8.618   5.997 -12.667  1.00  0.71           H  
ATOM   1128  HA  VAL A  71       6.701   7.673 -11.298  1.00  0.71           H  
ATOM   1129  HB  VAL A  71       9.028   6.086 -10.172  1.00  0.71           H  
ATOM   1130 1HG1 VAL A  71       7.936   6.473  -7.983  1.00  0.71           H  
ATOM   1131 2HG1 VAL A  71       8.470   8.004  -8.716  1.00  0.71           H  
ATOM   1132 3HG1 VAL A  71       6.755   7.542  -8.769  1.00  0.71           H  
ATOM   1133 1HG2 VAL A  71       7.204   4.645  -9.448  1.00  0.71           H  
ATOM   1134 2HG2 VAL A  71       6.015   5.697 -10.233  1.00  0.71           H  
ATOM   1135 3HG2 VAL A  71       7.204   4.809 -11.220  1.00  0.71           H  
ATOM   1136  N   ASP A  72       9.836   8.713 -11.344  1.00  0.68           N  
ATOM   1137  CA  ASP A  72      10.620   9.915 -11.132  1.00  0.68           C  
ATOM   1138  C   ASP A  72      10.050  11.043 -11.980  1.00  0.68           C  
ATOM   1139  O   ASP A  72       9.985  12.191 -11.532  1.00  0.68           O  
ATOM   1140  CB  ASP A  72      12.088   9.667 -11.493  1.00  0.68           C  
ATOM   1141  CG  ASP A  72      13.022  10.808 -11.094  1.00  0.68           C  
ATOM   1142  OD1 ASP A  72      13.155  11.052  -9.917  1.00  0.68           O  
ATOM   1143  OD2 ASP A  72      13.607  11.426 -11.966  1.00  0.68           O  
ATOM   1144  H   ASP A  72      10.285   7.880 -11.726  1.00  0.68           H  
ATOM   1145  HA  ASP A  72      10.554  10.197 -10.082  1.00  0.68           H  
ATOM   1146 1HB  ASP A  72      12.424   8.746 -11.014  1.00  0.68           H  
ATOM   1147 2HB  ASP A  72      12.164   9.509 -12.573  1.00  0.68           H  
ATOM   1148  N   ALA A  73       9.590  10.724 -13.199  1.00  0.65           N  
ATOM   1149  CA  ALA A  73       8.993  11.743 -14.038  1.00  0.65           C  
ATOM   1150  C   ALA A  73       7.755  12.315 -13.363  1.00  0.65           C  
ATOM   1151  O   ALA A  73       7.563  13.531 -13.354  1.00  0.65           O  
ATOM   1152  CB  ALA A  73       8.629  11.171 -15.395  1.00  0.65           C  
ATOM   1153  H   ALA A  73       9.691   9.776 -13.558  1.00  0.65           H  
ATOM   1154  HA  ALA A  73       9.718  12.545 -14.168  1.00  0.65           H  
ATOM   1155 1HB  ALA A  73       8.199  11.953 -16.017  1.00  0.65           H  
ATOM   1156 2HB  ALA A  73       9.524  10.772 -15.872  1.00  0.65           H  
ATOM   1157 3HB  ALA A  73       7.906  10.374 -15.270  1.00  0.65           H  
ATOM   1158  N   ALA A  74       6.943  11.443 -12.745  1.00  0.63           N  
ATOM   1159  CA  ALA A  74       5.737  11.877 -12.046  1.00  0.63           C  
ATOM   1160  C   ALA A  74       6.082  12.818 -10.901  1.00  0.63           C  
ATOM   1161  O   ALA A  74       5.419  13.838 -10.694  1.00  0.63           O  
ATOM   1162  CB  ALA A  74       4.982  10.672 -11.514  1.00  0.63           C  
ATOM   1163  H   ALA A  74       7.151  10.444 -12.801  1.00  0.63           H  
ATOM   1164  HA  ALA A  74       5.107  12.417 -12.756  1.00  0.63           H  
ATOM   1165 1HB  ALA A  74       4.070  10.999 -11.013  1.00  0.63           H  
ATOM   1166 2HB  ALA A  74       4.725  10.013 -12.343  1.00  0.63           H  
ATOM   1167 3HB  ALA A  74       5.597  10.133 -10.811  1.00  0.63           H  
ATOM   1168  N   VAL A  75       7.164  12.512 -10.186  1.00  0.62           N  
ATOM   1169  CA  VAL A  75       7.572  13.352  -9.068  1.00  0.62           C  
ATOM   1170  C   VAL A  75       8.044  14.705  -9.573  1.00  0.62           C  
ATOM   1171  O   VAL A  75       7.655  15.746  -9.042  1.00  0.62           O  
ATOM   1172  CB  VAL A  75       8.685  12.683  -8.253  1.00  0.62           C  
ATOM   1173  CG1 VAL A  75       9.198  13.654  -7.198  1.00  0.62           C  
ATOM   1174  CG2 VAL A  75       8.138  11.441  -7.616  1.00  0.62           C  
ATOM   1175  H   VAL A  75       7.676  11.654 -10.402  1.00  0.62           H  
ATOM   1176  HA  VAL A  75       6.711  13.501  -8.416  1.00  0.62           H  
ATOM   1177  HB  VAL A  75       9.517  12.426  -8.914  1.00  0.62           H  
ATOM   1178 1HG1 VAL A  75       9.993  13.181  -6.624  1.00  0.62           H  
ATOM   1179 2HG1 VAL A  75       9.585  14.541  -7.690  1.00  0.62           H  
ATOM   1180 3HG1 VAL A  75       8.383  13.936  -6.527  1.00  0.62           H  
ATOM   1181 1HG2 VAL A  75       8.916  10.951  -7.035  1.00  0.62           H  
ATOM   1182 2HG2 VAL A  75       7.332  11.732  -6.978  1.00  0.62           H  
ATOM   1183 3HG2 VAL A  75       7.774  10.763  -8.378  1.00  0.62           H  
ATOM   1184  N   ARG A  76       8.881  14.697 -10.611  1.00  0.60           N  
ATOM   1185  CA  ARG A  76       9.373  15.933 -11.205  1.00  0.60           C  
ATOM   1186  C   ARG A  76       8.211  16.741 -11.774  1.00  0.60           C  
ATOM   1187  O   ARG A  76       8.208  17.974 -11.747  1.00  0.60           O  
ATOM   1188  CB  ARG A  76      10.399  15.617 -12.273  1.00  0.60           C  
ATOM   1189  CG  ARG A  76      11.726  15.103 -11.717  1.00  0.60           C  
ATOM   1190  CD  ARG A  76      12.672  14.736 -12.788  1.00  0.60           C  
ATOM   1191  NE  ARG A  76      13.916  14.205 -12.246  1.00  0.60           N  
ATOM   1192  CZ  ARG A  76      14.981  14.948 -11.879  1.00  0.60           C  
ATOM   1193  NH1 ARG A  76      14.953  16.260 -12.016  1.00  0.60           N  
ATOM   1194  NH2 ARG A  76      16.057  14.363 -11.383  1.00  0.60           N  
ATOM   1195  H   ARG A  76       9.185  13.802 -11.001  1.00  0.60           H  
ATOM   1196  HA  ARG A  76       9.859  16.520 -10.427  1.00  0.60           H  
ATOM   1197 1HB  ARG A  76      10.000  14.851 -12.939  1.00  0.60           H  
ATOM   1198 2HB  ARG A  76      10.600  16.504 -12.870  1.00  0.60           H  
ATOM   1199 1HG  ARG A  76      12.185  15.870 -11.097  1.00  0.60           H  
ATOM   1200 2HG  ARG A  76      11.543  14.210 -11.112  1.00  0.60           H  
ATOM   1201 1HD  ARG A  76      12.219  13.959 -13.406  1.00  0.60           H  
ATOM   1202 2HD  ARG A  76      12.903  15.606 -13.399  1.00  0.60           H  
ATOM   1203  HE  ARG A  76      13.967  13.179 -12.107  1.00  0.60           H  
ATOM   1204 1HH1 ARG A  76      14.132  16.708 -12.396  1.00  0.60           H  
ATOM   1205 2HH1 ARG A  76      15.751  16.814 -11.742  1.00  0.60           H  
ATOM   1206 1HH2 ARG A  76      16.084  13.352 -11.275  1.00  0.60           H  
ATOM   1207 2HH2 ARG A  76      16.851  14.918 -11.111  1.00  0.60           H  
ATOM   1208  N   GLY A  77       7.209  16.045 -12.300  1.00  0.60           N  
ATOM   1209  CA  GLY A  77       6.010  16.667 -12.825  1.00  0.60           C  
ATOM   1210  C   GLY A  77       5.342  17.465 -11.714  1.00  0.60           C  
ATOM   1211  O   GLY A  77       5.095  18.670 -11.854  1.00  0.60           O  
ATOM   1212  H   GLY A  77       7.275  15.031 -12.349  1.00  0.60           H  
ATOM   1213 1HA  GLY A  77       6.245  17.310 -13.669  1.00  0.60           H  
ATOM   1214 2HA  GLY A  77       5.341  15.882 -13.174  1.00  0.60           H  
ATOM   1215  N   ILE A  78       5.091  16.792 -10.593  1.00  0.60           N  
ATOM   1216  CA  ILE A  78       4.463  17.419  -9.446  1.00  0.60           C  
ATOM   1217  C   ILE A  78       5.266  18.578  -8.903  1.00  0.60           C  
ATOM   1218  O   ILE A  78       4.713  19.642  -8.646  1.00  0.60           O  
ATOM   1219  CB  ILE A  78       4.263  16.410  -8.306  1.00  0.60           C  
ATOM   1220  CG1 ILE A  78       3.223  15.406  -8.672  1.00  0.60           C  
ATOM   1221  CG2 ILE A  78       3.887  17.122  -7.049  1.00  0.60           C  
ATOM   1222  CD1 ILE A  78       3.156  14.210  -7.742  1.00  0.60           C  
ATOM   1223  H   ILE A  78       5.324  15.797 -10.552  1.00  0.60           H  
ATOM   1224  HA  ILE A  78       3.489  17.794  -9.756  1.00  0.60           H  
ATOM   1225  HB  ILE A  78       5.194  15.864  -8.142  1.00  0.60           H  
ATOM   1226 1HG1 ILE A  78       2.260  15.904  -8.652  1.00  0.60           H  
ATOM   1227 2HG1 ILE A  78       3.415  15.052  -9.685  1.00  0.60           H  
ATOM   1228 1HG2 ILE A  78       3.766  16.384  -6.291  1.00  0.60           H  
ATOM   1229 2HG2 ILE A  78       4.668  17.825  -6.761  1.00  0.60           H  
ATOM   1230 3HG2 ILE A  78       2.967  17.652  -7.185  1.00  0.60           H  
ATOM   1231 1HD1 ILE A  78       2.367  13.551  -8.075  1.00  0.60           H  
ATOM   1232 2HD1 ILE A  78       4.109  13.689  -7.766  1.00  0.60           H  
ATOM   1233 3HD1 ILE A  78       2.945  14.538  -6.727  1.00  0.60           H  
ATOM   1234  N   LEU A  79       6.570  18.397  -8.758  1.00  0.60           N  
ATOM   1235  CA  LEU A  79       7.397  19.457  -8.216  1.00  0.60           C  
ATOM   1236  C   LEU A  79       7.442  20.698  -9.111  1.00  0.60           C  
ATOM   1237  O   LEU A  79       7.546  21.821  -8.614  1.00  0.60           O  
ATOM   1238  CB  LEU A  79       8.801  18.929  -7.959  1.00  0.60           C  
ATOM   1239  CG  LEU A  79       8.885  17.887  -6.834  1.00  0.60           C  
ATOM   1240  CD1 LEU A  79      10.285  17.327  -6.776  1.00  0.60           C  
ATOM   1241  CD2 LEU A  79       8.483  18.528  -5.535  1.00  0.60           C  
ATOM   1242  H   LEU A  79       6.985  17.496  -8.994  1.00  0.60           H  
ATOM   1243  HA  LEU A  79       6.966  19.739  -7.263  1.00  0.60           H  
ATOM   1244 1HB  LEU A  79       9.164  18.463  -8.876  1.00  0.60           H  
ATOM   1245 2HB  LEU A  79       9.452  19.763  -7.708  1.00  0.60           H  
ATOM   1246  HG  LEU A  79       8.205  17.065  -7.044  1.00  0.60           H  
ATOM   1247 1HD1 LEU A  79      10.343  16.577  -5.987  1.00  0.60           H  
ATOM   1248 2HD1 LEU A  79      10.527  16.866  -7.735  1.00  0.60           H  
ATOM   1249 3HD1 LEU A  79      10.991  18.128  -6.569  1.00  0.60           H  
ATOM   1250 1HD2 LEU A  79       8.540  17.797  -4.745  1.00  0.60           H  
ATOM   1251 2HD2 LEU A  79       9.157  19.349  -5.312  1.00  0.60           H  
ATOM   1252 3HD2 LEU A  79       7.461  18.902  -5.614  1.00  0.60           H  
ATOM   1253  N   ARG A  80       7.388  20.512 -10.430  1.00  0.61           N  
ATOM   1254  CA  ARG A  80       7.415  21.649 -11.339  1.00  0.61           C  
ATOM   1255  C   ARG A  80       6.042  22.313 -11.505  1.00  0.61           C  
ATOM   1256  O   ARG A  80       5.957  23.498 -11.837  1.00  0.61           O  
ATOM   1257  CB  ARG A  80       7.935  21.208 -12.691  1.00  0.61           C  
ATOM   1258  CG  ARG A  80       9.400  20.789 -12.687  1.00  0.61           C  
ATOM   1259  CD  ARG A  80       9.815  20.210 -13.984  1.00  0.61           C  
ATOM   1260  NE  ARG A  80       9.149  18.940 -14.247  1.00  0.61           N  
ATOM   1261  CZ  ARG A  80       9.246  18.257 -15.410  1.00  0.61           C  
ATOM   1262  NH1 ARG A  80       9.986  18.734 -16.388  1.00  0.61           N  
ATOM   1263  NH2 ARG A  80       8.603  17.115 -15.579  1.00  0.61           N  
ATOM   1264  H   ARG A  80       7.353  19.569 -10.820  1.00  0.61           H  
ATOM   1265  HA  ARG A  80       8.105  22.388 -10.935  1.00  0.61           H  
ATOM   1266 1HB  ARG A  80       7.349  20.349 -13.031  1.00  0.61           H  
ATOM   1267 2HB  ARG A  80       7.807  22.007 -13.416  1.00  0.61           H  
ATOM   1268 1HG  ARG A  80      10.020  21.662 -12.490  1.00  0.61           H  
ATOM   1269 2HG  ARG A  80       9.567  20.050 -11.906  1.00  0.61           H  
ATOM   1270 1HD  ARG A  80       9.563  20.900 -14.788  1.00  0.61           H  
ATOM   1271 2HD  ARG A  80      10.890  20.036 -13.977  1.00  0.61           H  
ATOM   1272  HE  ARG A  80       8.567  18.544 -13.488  1.00  0.61           H  
ATOM   1273 1HH1 ARG A  80      10.480  19.607 -16.267  1.00  0.61           H  
ATOM   1274 2HH1 ARG A  80      10.060  18.228 -17.259  1.00  0.61           H  
ATOM   1275 1HH2 ARG A  80       8.021  16.746 -14.838  1.00  0.61           H  
ATOM   1276 2HH2 ARG A  80       8.682  16.617 -16.452  1.00  0.61           H  
ATOM   1277  N   ASN A  81       4.961  21.570 -11.263  1.00  0.61           N  
ATOM   1278  CA  ASN A  81       3.622  22.137 -11.384  1.00  0.61           C  
ATOM   1279  C   ASN A  81       3.290  23.024 -10.183  1.00  0.61           C  
ATOM   1280  O   ASN A  81       3.219  22.558  -9.045  1.00  0.61           O  
ATOM   1281  CB  ASN A  81       2.593  21.041 -11.566  1.00  0.61           C  
ATOM   1282  CG  ASN A  81       1.229  21.573 -11.799  1.00  0.61           C  
ATOM   1283  OD1 ASN A  81       0.506  21.911 -10.846  1.00  0.61           O  
ATOM   1284  ND2 ASN A  81       0.855  21.673 -13.056  1.00  0.61           N  
ATOM   1285  H   ASN A  81       5.066  20.582 -11.030  1.00  0.61           H  
ATOM   1286  HA  ASN A  81       3.600  22.772 -12.271  1.00  0.61           H  
ATOM   1287 1HB  ASN A  81       2.878  20.411 -12.412  1.00  0.61           H  
ATOM   1288 2HB  ASN A  81       2.589  20.404 -10.684  1.00  0.61           H  
ATOM   1289 1HD2 ASN A  81      -0.040  22.049 -13.294  1.00  0.61           H  
ATOM   1290 2HD2 ASN A  81       1.481  21.387 -13.785  1.00  0.61           H  
ATOM   1291  N   ALA A  82       3.031  24.306 -10.439  1.00  0.62           N  
ATOM   1292  CA  ALA A  82       2.785  25.265  -9.358  1.00  0.62           C  
ATOM   1293  C   ALA A  82       1.600  24.902  -8.461  1.00  0.62           C  
ATOM   1294  O   ALA A  82       1.628  25.180  -7.265  1.00  0.62           O  
ATOM   1295  CB  ALA A  82       2.547  26.645  -9.942  1.00  0.62           C  
ATOM   1296  H   ALA A  82       3.075  24.634 -11.394  1.00  0.62           H  
ATOM   1297  HA  ALA A  82       3.679  25.290  -8.734  1.00  0.62           H  
ATOM   1298 1HB  ALA A  82       2.411  27.361  -9.132  1.00  0.62           H  
ATOM   1299 2HB  ALA A  82       3.406  26.937 -10.546  1.00  0.62           H  
ATOM   1300 3HB  ALA A  82       1.654  26.627 -10.563  1.00  0.62           H  
ATOM   1301  N   LYS A  83       0.549  24.315  -9.031  1.00  0.62           N  
ATOM   1302  CA  LYS A  83      -0.627  23.965  -8.238  1.00  0.62           C  
ATOM   1303  C   LYS A  83      -0.404  22.726  -7.377  1.00  0.62           C  
ATOM   1304  O   LYS A  83      -0.829  22.676  -6.222  1.00  0.62           O  
ATOM   1305  CB  LYS A  83      -1.848  23.751  -9.126  1.00  0.62           C  
ATOM   1306  CG  LYS A  83      -3.136  23.480  -8.347  1.00  0.62           C  
ATOM   1307  CD  LYS A  83      -4.326  23.366  -9.276  1.00  0.62           C  
ATOM   1308  CE  LYS A  83      -4.726  24.721  -9.831  1.00  0.62           C  
ATOM   1309  NZ  LYS A  83      -5.914  24.631 -10.706  1.00  0.62           N  
ATOM   1310  H   LYS A  83       0.573  24.093 -10.016  1.00  0.62           H  
ATOM   1311  HA  LYS A  83      -0.840  24.795  -7.565  1.00  0.62           H  
ATOM   1312 1HB  LYS A  83      -2.002  24.625  -9.756  1.00  0.62           H  
ATOM   1313 2HB  LYS A  83      -1.677  22.897  -9.780  1.00  0.62           H  
ATOM   1314 1HG  LYS A  83      -3.024  22.550  -7.792  1.00  0.62           H  
ATOM   1315 2HG  LYS A  83      -3.313  24.286  -7.638  1.00  0.62           H  
ATOM   1316 1HD  LYS A  83      -4.067  22.714 -10.103  1.00  0.62           H  
ATOM   1317 2HD  LYS A  83      -5.178  22.930  -8.750  1.00  0.62           H  
ATOM   1318 1HE  LYS A  83      -4.950  25.390  -9.003  1.00  0.62           H  
ATOM   1319 2HE  LYS A  83      -3.897  25.130 -10.404  1.00  0.62           H  
ATOM   1320 1HZ  LYS A  83      -6.151  25.543 -11.052  1.00  0.62           H  
ATOM   1321 2HZ  LYS A  83      -5.713  24.017 -11.482  1.00  0.62           H  
ATOM   1322 3HZ  LYS A  83      -6.710  24.253 -10.183  1.00  0.62           H  
ATOM   1323  N   LEU A  84       0.260  21.716  -7.930  1.00  0.62           N  
ATOM   1324  CA  LEU A  84       0.450  20.487  -7.174  1.00  0.62           C  
ATOM   1325  C   LEU A  84       1.579  20.601  -6.153  1.00  0.62           C  
ATOM   1326  O   LEU A  84       1.479  20.049  -5.058  1.00  0.62           O  
ATOM   1327  CB  LEU A  84       0.719  19.319  -8.119  1.00  0.62           C  
ATOM   1328  CG  LEU A  84      -0.418  18.973  -9.033  1.00  0.62           C  
ATOM   1329  CD1 LEU A  84      -0.027  17.837  -9.993  1.00  0.62           C  
ATOM   1330  CD2 LEU A  84      -1.551  18.605  -8.195  1.00  0.62           C  
ATOM   1331  H   LEU A  84       0.600  21.795  -8.889  1.00  0.62           H  
ATOM   1332  HA  LEU A  84      -0.470  20.279  -6.630  1.00  0.62           H  
ATOM   1333 1HB  LEU A  84       1.603  19.544  -8.718  1.00  0.62           H  
ATOM   1334 2HB  LEU A  84       0.916  18.441  -7.520  1.00  0.62           H  
ATOM   1335  HG  LEU A  84      -0.679  19.845  -9.631  1.00  0.62           H  
ATOM   1336 1HD1 LEU A  84      -0.870  17.607 -10.646  1.00  0.62           H  
ATOM   1337 2HD1 LEU A  84       0.824  18.147 -10.601  1.00  0.62           H  
ATOM   1338 3HD1 LEU A  84       0.237  16.952  -9.421  1.00  0.62           H  
ATOM   1339 1HD2 LEU A  84      -2.380  18.384  -8.823  1.00  0.62           H  
ATOM   1340 2HD2 LEU A  84      -1.298  17.736  -7.592  1.00  0.62           H  
ATOM   1341 3HD2 LEU A  84      -1.790  19.439  -7.548  1.00  0.62           H  
ATOM   1342  N   LYS A  85       2.623  21.364  -6.475  1.00  0.62           N  
ATOM   1343  CA  LYS A  85       3.753  21.568  -5.578  1.00  0.62           C  
ATOM   1344  C   LYS A  85       3.363  21.751  -4.095  1.00  0.62           C  
ATOM   1345  O   LYS A  85       3.742  20.902  -3.296  1.00  0.62           O  
ATOM   1346  CB  LYS A  85       4.636  22.718  -6.076  1.00  0.62           C  
ATOM   1347  CG  LYS A  85       5.842  23.078  -5.163  1.00  0.62           C  
ATOM   1348  CD  LYS A  85       6.908  21.999  -5.207  1.00  0.62           C  
ATOM   1349  CE  LYS A  85       8.259  22.462  -4.642  1.00  0.62           C  
ATOM   1350  NZ  LYS A  85       8.270  22.526  -3.163  1.00  0.62           N  
ATOM   1351  H   LYS A  85       2.668  21.803  -7.396  1.00  0.62           H  
ATOM   1352  HA  LYS A  85       4.370  20.669  -5.632  1.00  0.62           H  
ATOM   1353 1HB  LYS A  85       5.082  22.392  -7.026  1.00  0.62           H  
ATOM   1354 2HB  LYS A  85       4.068  23.596  -6.324  1.00  0.62           H  
ATOM   1355 1HG  LYS A  85       6.274  24.021  -5.490  1.00  0.62           H  
ATOM   1356 2HG  LYS A  85       5.504  23.190  -4.128  1.00  0.62           H  
ATOM   1357 1HD  LYS A  85       6.566  21.131  -4.635  1.00  0.62           H  
ATOM   1358 2HD  LYS A  85       7.050  21.712  -6.220  1.00  0.62           H  
ATOM   1359 1HE  LYS A  85       9.035  21.777  -4.971  1.00  0.62           H  
ATOM   1360 2HE  LYS A  85       8.475  23.453  -5.035  1.00  0.62           H  
ATOM   1361 1HZ  LYS A  85       9.157  22.830  -2.826  1.00  0.62           H  
ATOM   1362 2HZ  LYS A  85       7.549  23.140  -2.786  1.00  0.62           H  
ATOM   1363 3HZ  LYS A  85       8.061  21.604  -2.763  1.00  0.62           H  
ATOM   1364  N   PRO A  86       2.602  22.798  -3.667  1.00  0.63           N  
ATOM   1365  CA  PRO A  86       2.242  23.051  -2.277  1.00  0.63           C  
ATOM   1366  C   PRO A  86       1.399  21.945  -1.650  1.00  0.63           C  
ATOM   1367  O   PRO A  86       1.365  21.805  -0.419  1.00  0.63           O  
ATOM   1368  CB  PRO A  86       1.438  24.357  -2.362  1.00  0.63           C  
ATOM   1369  CG  PRO A  86       0.938  24.411  -3.771  1.00  0.63           C  
ATOM   1370  CD  PRO A  86       2.031  23.801  -4.590  1.00  0.63           C  
ATOM   1371  HA  PRO A  86       3.166  23.207  -1.700  1.00  0.63           H  
ATOM   1372 1HB  PRO A  86       0.622  24.330  -1.638  1.00  0.63           H  
ATOM   1373 2HB  PRO A  86       2.077  25.211  -2.100  1.00  0.63           H  
ATOM   1374 1HG  PRO A  86      -0.011  23.855  -3.863  1.00  0.63           H  
ATOM   1375 2HG  PRO A  86       0.723  25.447  -4.070  1.00  0.63           H  
ATOM   1376 1HD  PRO A  86       1.579  23.380  -5.456  1.00  0.63           H  
ATOM   1377 2HD  PRO A  86       2.760  24.576  -4.834  1.00  0.63           H  
ATOM   1378  N   VAL A  87       0.738  21.138  -2.480  1.00  0.63           N  
ATOM   1379  CA  VAL A  87      -0.091  20.076  -1.960  1.00  0.63           C  
ATOM   1380  C   VAL A  87       0.867  18.981  -1.559  1.00  0.63           C  
ATOM   1381  O   VAL A  87       0.854  18.493  -0.429  1.00  0.63           O  
ATOM   1382  CB  VAL A  87      -1.036  19.562  -3.058  1.00  0.63           C  
ATOM   1383  CG1 VAL A  87      -1.856  18.391  -2.540  1.00  0.63           C  
ATOM   1384  CG2 VAL A  87      -1.865  20.705  -3.546  1.00  0.63           C  
ATOM   1385  H   VAL A  87       0.823  21.225  -3.489  1.00  0.63           H  
ATOM   1386  HA  VAL A  87      -0.654  20.427  -1.095  1.00  0.63           H  
ATOM   1387  HB  VAL A  87      -0.451  19.182  -3.884  1.00  0.63           H  
ATOM   1388 1HG1 VAL A  87      -2.504  18.018  -3.325  1.00  0.63           H  
ATOM   1389 2HG1 VAL A  87      -1.185  17.604  -2.221  1.00  0.63           H  
ATOM   1390 3HG1 VAL A  87      -2.457  18.726  -1.698  1.00  0.63           H  
ATOM   1391 1HG2 VAL A  87      -2.490  20.366  -4.331  1.00  0.63           H  
ATOM   1392 2HG2 VAL A  87      -2.471  21.100  -2.736  1.00  0.63           H  
ATOM   1393 3HG2 VAL A  87      -1.206  21.488  -3.925  1.00  0.63           H  
ATOM   1394  N   TYR A  88       1.755  18.660  -2.491  1.00  0.65           N  
ATOM   1395  CA  TYR A  88       2.770  17.645  -2.309  1.00  0.65           C  
ATOM   1396  C   TYR A  88       3.611  17.993  -1.087  1.00  0.65           C  
ATOM   1397  O   TYR A  88       3.816  17.157  -0.208  1.00  0.65           O  
ATOM   1398  CB  TYR A  88       3.628  17.562  -3.571  1.00  0.65           C  
ATOM   1399  CG  TYR A  88       4.708  16.502  -3.578  1.00  0.65           C  
ATOM   1400  CD1 TYR A  88       4.389  15.183  -3.884  1.00  0.65           C  
ATOM   1401  CD2 TYR A  88       6.016  16.844  -3.302  1.00  0.65           C  
ATOM   1402  CE1 TYR A  88       5.366  14.233  -3.924  1.00  0.65           C  
ATOM   1403  CE2 TYR A  88       7.000  15.873  -3.334  1.00  0.65           C  
ATOM   1404  CZ  TYR A  88       6.679  14.576  -3.649  1.00  0.65           C  
ATOM   1405  OH  TYR A  88       7.664  13.616  -3.683  1.00  0.65           O  
ATOM   1406  H   TYR A  88       1.714  19.151  -3.384  1.00  0.65           H  
ATOM   1407  HA  TYR A  88       2.284  16.686  -2.130  1.00  0.65           H  
ATOM   1408 1HB  TYR A  88       2.974  17.400  -4.409  1.00  0.65           H  
ATOM   1409 2HB  TYR A  88       4.111  18.516  -3.740  1.00  0.65           H  
ATOM   1410  HD1 TYR A  88       3.365  14.902  -4.102  1.00  0.65           H  
ATOM   1411  HD2 TYR A  88       6.271  17.881  -3.058  1.00  0.65           H  
ATOM   1412  HE1 TYR A  88       5.103  13.217  -4.168  1.00  0.65           H  
ATOM   1413  HE2 TYR A  88       8.034  16.139  -3.115  1.00  0.65           H  
ATOM   1414  HH  TYR A  88       7.284  12.775  -3.944  1.00  0.65           H  
ATOM   1415  N   ASP A  89       4.068  19.252  -1.013  1.00  0.66           N  
ATOM   1416  CA  ASP A  89       4.890  19.697   0.107  1.00  0.66           C  
ATOM   1417  C   ASP A  89       4.186  19.545   1.459  1.00  0.66           C  
ATOM   1418  O   ASP A  89       4.800  19.085   2.426  1.00  0.66           O  
ATOM   1419  CB  ASP A  89       5.247  21.191  -0.039  1.00  0.66           C  
ATOM   1420  CG  ASP A  89       6.278  21.557  -1.106  1.00  0.66           C  
ATOM   1421  OD1 ASP A  89       6.988  20.713  -1.616  1.00  0.66           O  
ATOM   1422  OD2 ASP A  89       6.379  22.737  -1.429  1.00  0.66           O  
ATOM   1423  H   ASP A  89       3.852  19.899  -1.770  1.00  0.66           H  
ATOM   1424  HA  ASP A  89       5.801  19.101   0.119  1.00  0.66           H  
ATOM   1425 1HB  ASP A  89       4.333  21.737  -0.255  1.00  0.66           H  
ATOM   1426 2HB  ASP A  89       5.607  21.556   0.921  1.00  0.66           H  
ATOM   1427  N   SER A  90       2.889  19.883   1.516  1.00  0.68           N  
ATOM   1428  CA  SER A  90       2.110  19.811   2.751  1.00  0.68           C  
ATOM   1429  C   SER A  90       1.823  18.382   3.231  1.00  0.68           C  
ATOM   1430  O   SER A  90       1.805  18.117   4.439  1.00  0.68           O  
ATOM   1431  CB  SER A  90       0.807  20.539   2.551  1.00  0.68           C  
ATOM   1432  OG  SER A  90       1.036  21.903   2.325  1.00  0.68           O  
ATOM   1433  H   SER A  90       2.423  20.259   0.689  1.00  0.68           H  
ATOM   1434  HA  SER A  90       2.676  20.320   3.530  1.00  0.68           H  
ATOM   1435 1HB  SER A  90       0.275  20.110   1.698  1.00  0.68           H  
ATOM   1436 2HB  SER A  90       0.175  20.412   3.429  1.00  0.68           H  
ATOM   1437  HG  SER A  90       1.273  21.970   1.370  1.00  0.68           H  
ATOM   1438  N   LEU A  91       1.586  17.477   2.287  1.00  0.68           N  
ATOM   1439  CA  LEU A  91       1.261  16.081   2.572  1.00  0.68           C  
ATOM   1440  C   LEU A  91       2.449  15.276   3.112  1.00  0.68           C  
ATOM   1441  O   LEU A  91       3.605  15.574   2.817  1.00  0.68           O  
ATOM   1442  CB  LEU A  91       0.735  15.405   1.308  1.00  0.68           C  
ATOM   1443  CG  LEU A  91      -0.624  15.906   0.734  1.00  0.68           C  
ATOM   1444  CD1 LEU A  91      -0.887  15.171  -0.585  1.00  0.68           C  
ATOM   1445  CD2 LEU A  91      -1.723  15.673   1.742  1.00  0.68           C  
ATOM   1446  H   LEU A  91       1.603  17.781   1.312  1.00  0.68           H  
ATOM   1447  HA  LEU A  91       0.475  16.066   3.324  1.00  0.68           H  
ATOM   1448 1HB  LEU A  91       1.475  15.572   0.523  1.00  0.68           H  
ATOM   1449 2HB  LEU A  91       0.676  14.343   1.477  1.00  0.68           H  
ATOM   1450  HG  LEU A  91      -0.579  16.956   0.535  1.00  0.68           H  
ATOM   1451 1HD1 LEU A  91      -1.828  15.506  -1.012  1.00  0.68           H  
ATOM   1452 2HD1 LEU A  91      -0.075  15.383  -1.284  1.00  0.68           H  
ATOM   1453 3HD1 LEU A  91      -0.929  14.111  -0.399  1.00  0.68           H  
ATOM   1454 1HD2 LEU A  91      -2.663  16.021   1.346  1.00  0.68           H  
ATOM   1455 2HD2 LEU A  91      -1.794  14.637   1.960  1.00  0.68           H  
ATOM   1456 3HD2 LEU A  91      -1.494  16.222   2.655  1.00  0.68           H  
ATOM   1457  N   ASP A  92       2.153  14.245   3.908  1.00  0.69           N  
ATOM   1458  CA  ASP A  92       3.188  13.353   4.438  1.00  0.69           C  
ATOM   1459  C   ASP A  92       3.587  12.298   3.404  1.00  0.69           C  
ATOM   1460  O   ASP A  92       3.025  12.290   2.314  1.00  0.69           O  
ATOM   1461  CB  ASP A  92       2.657  12.734   5.733  1.00  0.69           C  
ATOM   1462  CG  ASP A  92       1.455  11.820   5.524  1.00  0.69           C  
ATOM   1463  OD1 ASP A  92       1.234  11.329   4.424  1.00  0.69           O  
ATOM   1464  OD2 ASP A  92       0.695  11.700   6.452  1.00  0.69           O  
ATOM   1465  H   ASP A  92       1.188  14.074   4.144  1.00  0.69           H  
ATOM   1466  HA  ASP A  92       4.070  13.951   4.674  1.00  0.69           H  
ATOM   1467 1HB  ASP A  92       3.449  12.165   6.217  1.00  0.69           H  
ATOM   1468 2HB  ASP A  92       2.370  13.533   6.420  1.00  0.69           H  
ATOM   1469  N   ALA A  93       4.520  11.392   3.733  1.00  0.68           N  
ATOM   1470  CA  ALA A  93       5.015  10.433   2.731  1.00  0.68           C  
ATOM   1471  C   ALA A  93       3.949   9.510   2.144  1.00  0.68           C  
ATOM   1472  O   ALA A  93       3.958   9.222   0.944  1.00  0.68           O  
ATOM   1473  CB  ALA A  93       6.101   9.576   3.344  1.00  0.68           C  
ATOM   1474  H   ALA A  93       4.926  11.404   4.656  1.00  0.68           H  
ATOM   1475  HA  ALA A  93       5.439  11.011   1.912  1.00  0.68           H  
ATOM   1476 1HB  ALA A  93       6.501   8.902   2.586  1.00  0.68           H  
ATOM   1477 2HB  ALA A  93       6.900  10.213   3.721  1.00  0.68           H  
ATOM   1478 3HB  ALA A  93       5.684   8.992   4.162  1.00  0.68           H  
ATOM   1479  N   VAL A  94       3.023   9.045   2.966  1.00  0.66           N  
ATOM   1480  CA  VAL A  94       1.999   8.144   2.469  1.00  0.66           C  
ATOM   1481  C   VAL A  94       1.072   8.850   1.499  1.00  0.66           C  
ATOM   1482  O   VAL A  94       0.761   8.342   0.410  1.00  0.66           O  
ATOM   1483  CB  VAL A  94       1.218   7.544   3.645  1.00  0.66           C  
ATOM   1484  CG1 VAL A  94       0.063   6.820   3.155  1.00  0.66           C  
ATOM   1485  CG2 VAL A  94       2.117   6.586   4.398  1.00  0.66           C  
ATOM   1486  H   VAL A  94       3.015   9.332   3.937  1.00  0.66           H  
ATOM   1487  HA  VAL A  94       2.491   7.331   1.942  1.00  0.66           H  
ATOM   1488  HB  VAL A  94       0.872   8.344   4.311  1.00  0.66           H  
ATOM   1489 1HG1 VAL A  94      -0.463   6.386   3.952  1.00  0.66           H  
ATOM   1490 2HG1 VAL A  94      -0.578   7.505   2.626  1.00  0.66           H  
ATOM   1491 3HG1 VAL A  94       0.380   6.078   2.535  1.00  0.66           H  
ATOM   1492 1HG2 VAL A  94       1.561   6.155   5.233  1.00  0.66           H  
ATOM   1493 2HG2 VAL A  94       2.444   5.792   3.732  1.00  0.66           H  
ATOM   1494 3HG2 VAL A  94       2.984   7.124   4.776  1.00  0.66           H  
ATOM   1495  N   ARG A  95       0.656  10.046   1.879  1.00  0.65           N  
ATOM   1496  CA  ARG A  95      -0.250  10.810   1.061  1.00  0.65           C  
ATOM   1497  C   ARG A  95       0.470  11.381  -0.177  1.00  0.65           C  
ATOM   1498  O   ARG A  95      -0.133  11.488  -1.247  1.00  0.65           O  
ATOM   1499  CB  ARG A  95      -0.887  11.853   1.926  1.00  0.65           C  
ATOM   1500  CG  ARG A  95      -1.794  11.266   3.012  1.00  0.65           C  
ATOM   1501  CD  ARG A  95      -2.440  12.322   3.770  1.00  0.65           C  
ATOM   1502  NE  ARG A  95      -3.431  11.854   4.724  1.00  0.65           N  
ATOM   1503  CZ  ARG A  95      -3.241  11.575   6.041  1.00  0.65           C  
ATOM   1504  NH1 ARG A  95      -2.056  11.648   6.629  1.00  0.65           N  
ATOM   1505  NH2 ARG A  95      -4.283  11.218   6.774  1.00  0.65           N  
ATOM   1506  H   ARG A  95       0.956  10.437   2.785  1.00  0.65           H  
ATOM   1507  HA  ARG A  95      -1.042  10.145   0.719  1.00  0.65           H  
ATOM   1508 1HB  ARG A  95      -0.111  12.430   2.427  1.00  0.65           H  
ATOM   1509 2HB  ARG A  95      -1.472  12.514   1.314  1.00  0.65           H  
ATOM   1510 1HG  ARG A  95      -2.527  10.606   2.588  1.00  0.65           H  
ATOM   1511 2HG  ARG A  95      -1.168  10.701   3.708  1.00  0.65           H  
ATOM   1512 1HD  ARG A  95      -1.681  12.883   4.316  1.00  0.65           H  
ATOM   1513 2HD  ARG A  95      -2.946  12.972   3.073  1.00  0.65           H  
ATOM   1514  HE  ARG A  95      -4.384  11.747   4.361  1.00  0.65           H  
ATOM   1515 1HH1 ARG A  95      -1.194  11.883   6.125  1.00  0.65           H  
ATOM   1516 2HH1 ARG A  95      -1.966  11.433   7.607  1.00  0.65           H  
ATOM   1517 1HH2 ARG A  95      -5.210  11.162   6.352  1.00  0.65           H  
ATOM   1518 2HH2 ARG A  95      -4.166  11.006   7.751  1.00  0.65           H  
ATOM   1519  N   ARG A  96       1.768  11.707  -0.065  1.00  0.63           N  
ATOM   1520  CA  ARG A  96       2.517  12.153  -1.238  1.00  0.63           C  
ATOM   1521  C   ARG A  96       2.581  11.033  -2.254  1.00  0.63           C  
ATOM   1522  O   ARG A  96       2.424  11.279  -3.449  1.00  0.63           O  
ATOM   1523  CB  ARG A  96       3.939  12.583  -0.907  1.00  0.63           C  
ATOM   1524  CG  ARG A  96       4.094  13.914  -0.198  1.00  0.63           C  
ATOM   1525  CD  ARG A  96       5.516  14.166   0.178  1.00  0.63           C  
ATOM   1526  NE  ARG A  96       5.697  15.435   0.868  1.00  0.63           N  
ATOM   1527  CZ  ARG A  96       6.802  15.765   1.569  1.00  0.63           C  
ATOM   1528  NH1 ARG A  96       7.802  14.907   1.640  1.00  0.63           N  
ATOM   1529  NH2 ARG A  96       6.896  16.932   2.196  1.00  0.63           N  
ATOM   1530  H   ARG A  96       2.239  11.652   0.834  1.00  0.63           H  
ATOM   1531  HA  ARG A  96       1.997  13.003  -1.681  1.00  0.63           H  
ATOM   1532 1HB  ARG A  96       4.379  11.832  -0.254  1.00  0.63           H  
ATOM   1533 2HB  ARG A  96       4.532  12.604  -1.806  1.00  0.63           H  
ATOM   1534 1HG  ARG A  96       3.783  14.706  -0.871  1.00  0.63           H  
ATOM   1535 2HG  ARG A  96       3.484  13.955   0.683  1.00  0.63           H  
ATOM   1536 1HD  ARG A  96       5.845  13.373   0.844  1.00  0.63           H  
ATOM   1537 2HD  ARG A  96       6.131  14.174  -0.714  1.00  0.63           H  
ATOM   1538  HE  ARG A  96       4.926  16.125   0.807  1.00  0.63           H  
ATOM   1539 1HH1 ARG A  96       7.732  14.018   1.167  1.00  0.63           H  
ATOM   1540 2HH1 ARG A  96       8.631  15.140   2.165  1.00  0.63           H  
ATOM   1541 1HH2 ARG A  96       6.115  17.613   2.174  1.00  0.63           H  
ATOM   1542 2HH2 ARG A  96       7.722  17.153   2.719  1.00  0.63           H  
ATOM   1543  N   CYS A  97       2.758   9.789  -1.783  1.00  0.61           N  
ATOM   1544  CA  CYS A  97       2.808   8.654  -2.691  1.00  0.61           C  
ATOM   1545  C   CYS A  97       1.472   8.520  -3.402  1.00  0.61           C  
ATOM   1546  O   CYS A  97       1.425   8.242  -4.600  1.00  0.61           O  
ATOM   1547  CB  CYS A  97       3.142   7.374  -1.941  1.00  0.61           C  
ATOM   1548  SG  CYS A  97       4.832   7.335  -1.312  1.00  0.61           S  
ATOM   1549  H   CYS A  97       2.907   9.633  -0.784  1.00  0.61           H  
ATOM   1550  HA  CYS A  97       3.581   8.826  -3.429  1.00  0.61           H  
ATOM   1551 1HB  CYS A  97       2.461   7.246  -1.103  1.00  0.61           H  
ATOM   1552 2HB  CYS A  97       3.013   6.533  -2.607  1.00  0.61           H  
ATOM   1553  HG  CYS A  97       4.625   8.272  -0.356  1.00  0.61           H  
ATOM   1554  N   ALA A  98       0.371   8.750  -2.677  1.00  0.60           N  
ATOM   1555  CA  ALA A  98      -0.948   8.702  -3.300  1.00  0.60           C  
ATOM   1556  C   ALA A  98      -1.054   9.749  -4.412  1.00  0.60           C  
ATOM   1557  O   ALA A  98      -1.542   9.448  -5.503  1.00  0.60           O  
ATOM   1558  CB  ALA A  98      -2.028   8.931  -2.260  1.00  0.60           C  
ATOM   1559  H   ALA A  98       0.457   8.933  -1.675  1.00  0.60           H  
ATOM   1560  HA  ALA A  98      -1.080   7.716  -3.744  1.00  0.60           H  
ATOM   1561 1HB  ALA A  98      -3.005   8.880  -2.703  1.00  0.60           H  
ATOM   1562 2HB  ALA A  98      -1.943   8.181  -1.496  1.00  0.60           H  
ATOM   1563 3HB  ALA A  98      -1.899   9.898  -1.817  1.00  0.60           H  
ATOM   1564  N   LEU A  99      -0.503  10.950  -4.179  1.00  0.59           N  
ATOM   1565  CA  LEU A  99      -0.554  12.006  -5.192  1.00  0.59           C  
ATOM   1566  C   LEU A  99       0.295  11.588  -6.394  1.00  0.59           C  
ATOM   1567  O   LEU A  99      -0.105  11.777  -7.546  1.00  0.59           O  
ATOM   1568  CB  LEU A  99      -0.064  13.347  -4.627  1.00  0.59           C  
ATOM   1569  CG  LEU A  99      -0.237  14.591  -5.568  1.00  0.59           C  
ATOM   1570  CD1 LEU A  99      -1.723  14.762  -5.872  1.00  0.59           C  
ATOM   1571  CD2 LEU A  99       0.320  15.857  -4.900  1.00  0.59           C  
ATOM   1572  H   LEU A  99      -0.105  11.142  -3.257  1.00  0.59           H  
ATOM   1573  HA  LEU A  99      -1.581  12.123  -5.527  1.00  0.59           H  
ATOM   1574 1HB  LEU A  99      -0.595  13.545  -3.695  1.00  0.59           H  
ATOM   1575 2HB  LEU A  99       0.999  13.253  -4.398  1.00  0.59           H  
ATOM   1576  HG  LEU A  99       0.290  14.418  -6.508  1.00  0.59           H  
ATOM   1577 1HD1 LEU A  99      -1.857  15.616  -6.522  1.00  0.59           H  
ATOM   1578 2HD1 LEU A  99      -2.103  13.863  -6.360  1.00  0.59           H  
ATOM   1579 3HD1 LEU A  99      -2.270  14.930  -4.943  1.00  0.59           H  
ATOM   1580 1HD2 LEU A  99       0.190  16.714  -5.564  1.00  0.59           H  
ATOM   1581 2HD2 LEU A  99      -0.207  16.041  -3.965  1.00  0.59           H  
ATOM   1582 3HD2 LEU A  99       1.366  15.714  -4.700  1.00  0.59           H  
ATOM   1583  N   ILE A 100       1.459  10.989  -6.132  1.00  0.59           N  
ATOM   1584  CA  ILE A 100       2.337  10.525  -7.201  1.00  0.59           C  
ATOM   1585  C   ILE A 100       1.618   9.489  -8.033  1.00  0.59           C  
ATOM   1586  O   ILE A 100       1.685   9.533  -9.260  1.00  0.59           O  
ATOM   1587  CB  ILE A 100       3.650   9.934  -6.658  1.00  0.59           C  
ATOM   1588  CG1 ILE A 100       4.491  11.035  -6.040  1.00  0.59           C  
ATOM   1589  CG2 ILE A 100       4.429   9.263  -7.793  1.00  0.59           C  
ATOM   1590  CD1 ILE A 100       5.633  10.523  -5.203  1.00  0.59           C  
ATOM   1591  H   ILE A 100       1.746  10.872  -5.160  1.00  0.59           H  
ATOM   1592  HA  ILE A 100       2.582  11.358  -7.847  1.00  0.59           H  
ATOM   1593  HB  ILE A 100       3.431   9.201  -5.887  1.00  0.59           H  
ATOM   1594 1HG1 ILE A 100       4.904  11.635  -6.845  1.00  0.59           H  
ATOM   1595 2HG1 ILE A 100       3.855  11.669  -5.432  1.00  0.59           H  
ATOM   1596 1HG2 ILE A 100       5.349   8.856  -7.399  1.00  0.59           H  
ATOM   1597 2HG2 ILE A 100       3.831   8.460  -8.228  1.00  0.59           H  
ATOM   1598 3HG2 ILE A 100       4.658  10.003  -8.556  1.00  0.59           H  
ATOM   1599 1HD1 ILE A 100       6.201  11.350  -4.810  1.00  0.59           H  
ATOM   1600 2HD1 ILE A 100       5.245   9.946  -4.384  1.00  0.59           H  
ATOM   1601 3HD1 ILE A 100       6.281   9.898  -5.813  1.00  0.59           H  
ATOM   1602  N   ASN A 101       0.924   8.558  -7.373  1.00  0.59           N  
ATOM   1603  CA  ASN A 101       0.182   7.522  -8.071  1.00  0.59           C  
ATOM   1604  C   ASN A 101      -0.918   8.135  -8.941  1.00  0.59           C  
ATOM   1605  O   ASN A 101      -1.123   7.714 -10.082  1.00  0.59           O  
ATOM   1606  CB  ASN A 101      -0.404   6.554  -7.068  1.00  0.59           C  
ATOM   1607  CG  ASN A 101       0.686   5.740  -6.420  1.00  0.59           C  
ATOM   1608  OD1 ASN A 101       1.802   5.675  -6.942  1.00  0.59           O  
ATOM   1609  ND2 ASN A 101       0.392   5.141  -5.302  1.00  0.59           N  
ATOM   1610  H   ASN A 101       0.927   8.567  -6.354  1.00  0.59           H  
ATOM   1611  HA  ASN A 101       0.867   6.985  -8.727  1.00  0.59           H  
ATOM   1612 1HB  ASN A 101      -0.947   7.099  -6.301  1.00  0.59           H  
ATOM   1613 2HB  ASN A 101      -1.108   5.885  -7.564  1.00  0.59           H  
ATOM   1614 1HD2 ASN A 101       1.088   4.604  -4.831  1.00  0.59           H  
ATOM   1615 2HD2 ASN A 101      -0.524   5.225  -4.913  1.00  0.59           H  
ATOM   1616  N   MET A 102      -1.589   9.184  -8.445  1.00  0.60           N  
ATOM   1617  CA  MET A 102      -2.619   9.828  -9.254  1.00  0.60           C  
ATOM   1618  C   MET A 102      -1.996  10.404 -10.511  1.00  0.60           C  
ATOM   1619  O   MET A 102      -2.518  10.220 -11.610  1.00  0.60           O  
ATOM   1620  CB  MET A 102      -3.287  10.969  -8.504  1.00  0.60           C  
ATOM   1621  CG  MET A 102      -4.113  10.609  -7.392  1.00  0.60           C  
ATOM   1622  SD  MET A 102      -4.688  12.044  -6.527  1.00  0.60           S  
ATOM   1623  CE  MET A 102      -5.874  12.699  -7.620  1.00  0.60           C  
ATOM   1624  H   MET A 102      -1.409   9.497  -7.489  1.00  0.60           H  
ATOM   1625  HA  MET A 102      -3.363   9.085  -9.544  1.00  0.60           H  
ATOM   1626 1HB  MET A 102      -2.531  11.658  -8.143  1.00  0.60           H  
ATOM   1627 2HB  MET A 102      -3.908  11.507  -9.172  1.00  0.60           H  
ATOM   1628 1HG  MET A 102      -4.964  10.049  -7.749  1.00  0.60           H  
ATOM   1629 2HG  MET A 102      -3.546   9.998  -6.714  1.00  0.60           H  
ATOM   1630 1HE  MET A 102      -6.288  13.593  -7.177  1.00  0.60           H  
ATOM   1631 2HE  MET A 102      -5.408  12.944  -8.559  1.00  0.60           H  
ATOM   1632 3HE  MET A 102      -6.665  11.967  -7.784  1.00  0.60           H  
ATOM   1633  N   VAL A 103      -0.848  11.068 -10.350  1.00  0.61           N  
ATOM   1634  CA  VAL A 103      -0.142  11.668 -11.476  1.00  0.61           C  
ATOM   1635  C   VAL A 103       0.365  10.607 -12.444  1.00  0.61           C  
ATOM   1636  O   VAL A 103       0.214  10.727 -13.657  1.00  0.61           O  
ATOM   1637  CB  VAL A 103       0.992  12.583 -10.974  1.00  0.61           C  
ATOM   1638  CG1 VAL A 103       1.858  13.030 -12.120  1.00  0.61           C  
ATOM   1639  CG2 VAL A 103       0.359  13.802 -10.326  1.00  0.61           C  
ATOM   1640  H   VAL A 103      -0.470  11.180  -9.406  1.00  0.61           H  
ATOM   1641  HA  VAL A 103      -0.846  12.302 -12.016  1.00  0.61           H  
ATOM   1642  HB  VAL A 103       1.616  12.044 -10.259  1.00  0.61           H  
ATOM   1643 1HG1 VAL A 103       2.654  13.681 -11.750  1.00  0.61           H  
ATOM   1644 2HG1 VAL A 103       2.305  12.163 -12.602  1.00  0.61           H  
ATOM   1645 3HG1 VAL A 103       1.262  13.566 -12.837  1.00  0.61           H  
ATOM   1646 1HG2 VAL A 103       1.107  14.456  -9.988  1.00  0.61           H  
ATOM   1647 2HG2 VAL A 103      -0.252  14.316 -11.061  1.00  0.61           H  
ATOM   1648 3HG2 VAL A 103      -0.257  13.490  -9.484  1.00  0.61           H  
ATOM   1649  N   PHE A 104       0.906   9.523 -11.920  1.00  0.62           N  
ATOM   1650  CA  PHE A 104       1.385   8.430 -12.749  1.00  0.62           C  
ATOM   1651  C   PHE A 104       0.243   7.975 -13.683  1.00  0.62           C  
ATOM   1652  O   PHE A 104       0.448   7.778 -14.884  1.00  0.62           O  
ATOM   1653  CB  PHE A 104       1.815   7.272 -11.842  1.00  0.62           C  
ATOM   1654  CG  PHE A 104       2.471   6.093 -12.481  1.00  0.62           C  
ATOM   1655  CD1 PHE A 104       3.859   6.079 -12.657  1.00  0.62           C  
ATOM   1656  CD2 PHE A 104       1.736   4.990 -12.895  1.00  0.62           C  
ATOM   1657  CE1 PHE A 104       4.484   4.985 -13.216  1.00  0.62           C  
ATOM   1658  CE2 PHE A 104       2.367   3.902 -13.462  1.00  0.62           C  
ATOM   1659  CZ  PHE A 104       3.741   3.900 -13.619  1.00  0.62           C  
ATOM   1660  H   PHE A 104       1.012   9.459 -10.914  1.00  0.62           H  
ATOM   1661  HA  PHE A 104       2.229   8.774 -13.346  1.00  0.62           H  
ATOM   1662 1HB  PHE A 104       2.491   7.658 -11.077  1.00  0.62           H  
ATOM   1663 2HB  PHE A 104       0.940   6.904 -11.318  1.00  0.62           H  
ATOM   1664  HD1 PHE A 104       4.449   6.941 -12.331  1.00  0.62           H  
ATOM   1665  HD2 PHE A 104       0.650   4.987 -12.764  1.00  0.62           H  
ATOM   1666  HE1 PHE A 104       5.565   4.975 -13.336  1.00  0.62           H  
ATOM   1667  HE2 PHE A 104       1.781   3.047 -13.777  1.00  0.62           H  
ATOM   1668  HZ  PHE A 104       4.238   3.039 -14.062  1.00  0.62           H  
ATOM   1669  N   GLN A 105      -0.960   7.795 -13.109  1.00  0.64           N  
ATOM   1670  CA  GLN A 105      -2.153   7.340 -13.835  1.00  0.64           C  
ATOM   1671  C   GLN A 105      -2.821   8.384 -14.766  1.00  0.64           C  
ATOM   1672  O   GLN A 105      -3.259   8.042 -15.868  1.00  0.64           O  
ATOM   1673  CB  GLN A 105      -3.210   6.895 -12.805  1.00  0.64           C  
ATOM   1674  CG  GLN A 105      -2.823   5.654 -11.996  1.00  0.64           C  
ATOM   1675  CD  GLN A 105      -3.806   5.326 -10.833  1.00  0.64           C  
ATOM   1676  OE1 GLN A 105      -4.876   5.937 -10.628  1.00  0.64           O  
ATOM   1677  NE2 GLN A 105      -3.407   4.339 -10.039  1.00  0.64           N  
ATOM   1678  H   GLN A 105      -1.048   7.966 -12.106  1.00  0.64           H  
ATOM   1679  HA  GLN A 105      -1.862   6.485 -14.443  1.00  0.64           H  
ATOM   1680 1HB  GLN A 105      -3.384   7.711 -12.098  1.00  0.64           H  
ATOM   1681 2HB  GLN A 105      -4.152   6.697 -13.313  1.00  0.64           H  
ATOM   1682 1HG  GLN A 105      -2.792   4.793 -12.670  1.00  0.64           H  
ATOM   1683 2HG  GLN A 105      -1.834   5.814 -11.569  1.00  0.64           H  
ATOM   1684 1HE2 GLN A 105      -3.958   4.063  -9.248  1.00  0.64           H  
ATOM   1685 2HE2 GLN A 105      -2.538   3.874 -10.221  1.00  0.64           H  
ATOM   1686  N   MET A 106      -2.940   9.636 -14.302  1.00  0.66           N  
ATOM   1687  CA  MET A 106      -3.658  10.707 -15.015  1.00  0.66           C  
ATOM   1688  C   MET A 106      -2.839  11.844 -15.639  1.00  0.66           C  
ATOM   1689  O   MET A 106      -3.379  12.641 -16.415  1.00  0.66           O  
ATOM   1690  CB  MET A 106      -4.639  11.345 -14.051  1.00  0.66           C  
ATOM   1691  CG  MET A 106      -5.803  10.523 -13.656  1.00  0.66           C  
ATOM   1692  SD  MET A 106      -6.845  11.467 -12.605  1.00  0.66           S  
ATOM   1693  CE  MET A 106      -5.875  11.226 -11.166  1.00  0.66           C  
ATOM   1694  H   MET A 106      -2.555   9.853 -13.387  1.00  0.66           H  
ATOM   1695  HA  MET A 106      -4.214  10.239 -15.824  1.00  0.66           H  
ATOM   1696 1HB  MET A 106      -4.108  11.622 -13.143  1.00  0.66           H  
ATOM   1697 2HB  MET A 106      -5.019  12.256 -14.486  1.00  0.66           H  
ATOM   1698 1HG  MET A 106      -6.367  10.209 -14.531  1.00  0.66           H  
ATOM   1699 2HG  MET A 106      -5.467   9.636 -13.114  1.00  0.66           H  
ATOM   1700 1HE  MET A 106      -6.307  11.745 -10.340  1.00  0.66           H  
ATOM   1701 2HE  MET A 106      -5.807  10.171 -10.936  1.00  0.66           H  
ATOM   1702 3HE  MET A 106      -4.889  11.585 -11.363  1.00  0.66           H  
ATOM   1703  N   GLY A 107      -1.575  11.964 -15.277  1.00  0.67           N  
ATOM   1704  CA  GLY A 107      -0.739  13.063 -15.720  1.00  0.67           C  
ATOM   1705  C   GLY A 107      -0.874  14.229 -14.753  1.00  0.67           C  
ATOM   1706  O   GLY A 107      -1.853  14.332 -14.004  1.00  0.67           O  
ATOM   1707  H   GLY A 107      -1.150  11.286 -14.659  1.00  0.67           H  
ATOM   1708 1HA  GLY A 107       0.302  12.734 -15.755  1.00  0.67           H  
ATOM   1709 2HA  GLY A 107      -1.022  13.370 -16.726  1.00  0.67           H  
ATOM   1710  N   GLU A 108       0.071  15.153 -14.803  1.00  0.68           N  
ATOM   1711  CA  GLU A 108       0.044  16.271 -13.874  1.00  0.68           C  
ATOM   1712  C   GLU A 108      -1.182  17.130 -14.072  1.00  0.68           C  
ATOM   1713  O   GLU A 108      -1.770  17.587 -13.099  1.00  0.68           O  
ATOM   1714  CB  GLU A 108       1.273  17.134 -14.066  1.00  0.68           C  
ATOM   1715  CG  GLU A 108       2.541  16.462 -13.736  1.00  0.68           C  
ATOM   1716  CD  GLU A 108       3.034  15.568 -14.855  1.00  0.68           C  
ATOM   1717  OE1 GLU A 108       2.764  15.868 -15.989  1.00  0.68           O  
ATOM   1718  OE2 GLU A 108       3.660  14.578 -14.572  1.00  0.68           O  
ATOM   1719  H   GLU A 108       0.838  15.052 -15.452  1.00  0.68           H  
ATOM   1720  HA  GLU A 108       0.030  15.883 -12.857  1.00  0.68           H  
ATOM   1721 1HB  GLU A 108       1.326  17.471 -15.100  1.00  0.68           H  
ATOM   1722 2HB  GLU A 108       1.193  18.023 -13.435  1.00  0.68           H  
ATOM   1723 1HG  GLU A 108       3.267  17.244 -13.575  1.00  0.68           H  
ATOM   1724 2HG  GLU A 108       2.436  15.900 -12.812  1.00  0.68           H  
ATOM   1725  N   THR A 109      -1.575  17.331 -15.328  1.00  0.68           N  
ATOM   1726  CA  THR A 109      -2.733  18.154 -15.641  1.00  0.68           C  
ATOM   1727  C   THR A 109      -4.014  17.513 -15.122  1.00  0.68           C  
ATOM   1728  O   THR A 109      -4.880  18.197 -14.574  1.00  0.68           O  
ATOM   1729  CB  THR A 109      -2.859  18.416 -17.151  1.00  0.68           C  
ATOM   1730  OG1 THR A 109      -1.699  19.122 -17.622  1.00  0.68           O  
ATOM   1731  CG2 THR A 109      -4.100  19.245 -17.422  1.00  0.68           C  
ATOM   1732  H   THR A 109      -1.043  16.907 -16.074  1.00  0.68           H  
ATOM   1733  HA  THR A 109      -2.612  19.116 -15.147  1.00  0.68           H  
ATOM   1734  HB  THR A 109      -2.937  17.467 -17.680  1.00  0.68           H  
ATOM   1735  HG1 THR A 109      -1.812  19.336 -18.554  1.00  0.68           H  
ATOM   1736 1HG2 THR A 109      -4.189  19.427 -18.492  1.00  0.68           H  
ATOM   1737 2HG2 THR A 109      -4.980  18.705 -17.070  1.00  0.68           H  
ATOM   1738 3HG2 THR A 109      -4.023  20.195 -16.896  1.00  0.68           H  
ATOM   1739  N   GLY A 110      -4.151  16.198 -15.317  1.00  0.69           N  
ATOM   1740  CA  GLY A 110      -5.351  15.494 -14.885  1.00  0.69           C  
ATOM   1741  C   GLY A 110      -5.548  15.629 -13.381  1.00  0.69           C  
ATOM   1742  O   GLY A 110      -6.664  15.821 -12.902  1.00  0.69           O  
ATOM   1743  H   GLY A 110      -3.407  15.676 -15.759  1.00  0.69           H  
ATOM   1744 1HA  GLY A 110      -6.218  15.892 -15.410  1.00  0.69           H  
ATOM   1745 2HA  GLY A 110      -5.264  14.443 -15.155  1.00  0.69           H  
ATOM   1746  N   VAL A 111      -4.443  15.607 -12.640  1.00  0.69           N  
ATOM   1747  CA  VAL A 111      -4.505  15.749 -11.198  1.00  0.69           C  
ATOM   1748  C   VAL A 111      -4.672  17.201 -10.787  1.00  0.69           C  
ATOM   1749  O   VAL A 111      -5.489  17.518  -9.930  1.00  0.69           O  
ATOM   1750  CB  VAL A 111      -3.257  15.181 -10.563  1.00  0.69           C  
ATOM   1751  CG1 VAL A 111      -3.272  15.416  -9.095  1.00  0.69           C  
ATOM   1752  CG2 VAL A 111      -3.224  13.769 -10.846  1.00  0.69           C  
ATOM   1753  H   VAL A 111      -3.544  15.431 -13.095  1.00  0.69           H  
ATOM   1754  HA  VAL A 111      -5.365  15.182 -10.837  1.00  0.69           H  
ATOM   1755  HB  VAL A 111      -2.376  15.673 -10.979  1.00  0.69           H  
ATOM   1756 1HG1 VAL A 111      -2.368  14.997  -8.676  1.00  0.69           H  
ATOM   1757 2HG1 VAL A 111      -3.317  16.458  -8.902  1.00  0.69           H  
ATOM   1758 3HG1 VAL A 111      -4.136  14.939  -8.653  1.00  0.69           H  
ATOM   1759 1HG2 VAL A 111      -2.372  13.333 -10.401  1.00  0.69           H  
ATOM   1760 2HG2 VAL A 111      -4.101  13.357 -10.424  1.00  0.69           H  
ATOM   1761 3HG2 VAL A 111      -3.207  13.600 -11.923  1.00  0.69           H  
ATOM   1762  N   ALA A 112      -3.916  18.100 -11.425  1.00  0.69           N  
ATOM   1763  CA  ALA A 112      -3.955  19.535 -11.154  1.00  0.69           C  
ATOM   1764  C   ALA A 112      -5.373  20.061 -11.368  1.00  0.69           C  
ATOM   1765  O   ALA A 112      -5.830  20.974 -10.679  1.00  0.69           O  
ATOM   1766  CB  ALA A 112      -2.961  20.262 -12.040  1.00  0.69           C  
ATOM   1767  H   ALA A 112      -3.262  17.782 -12.128  1.00  0.69           H  
ATOM   1768  HA  ALA A 112      -3.672  19.710 -10.128  1.00  0.69           H  
ATOM   1769 1HB  ALA A 112      -2.982  21.324 -11.821  1.00  0.69           H  
ATOM   1770 2HB  ALA A 112      -1.959  19.876 -11.854  1.00  0.69           H  
ATOM   1771 3HB  ALA A 112      -3.225  20.099 -13.078  1.00  0.69           H  
ATOM   1772  N   GLY A 113      -6.086  19.455 -12.314  1.00  0.69           N  
ATOM   1773  CA  GLY A 113      -7.464  19.792 -12.610  1.00  0.69           C  
ATOM   1774  C   GLY A 113      -8.389  19.635 -11.392  1.00  0.69           C  
ATOM   1775  O   GLY A 113      -9.385  20.356 -11.271  1.00  0.69           O  
ATOM   1776  H   GLY A 113      -5.643  18.742 -12.889  1.00  0.69           H  
ATOM   1777 1HA  GLY A 113      -7.513  20.814 -12.982  1.00  0.69           H  
ATOM   1778 2HA  GLY A 113      -7.812  19.143 -13.413  1.00  0.69           H  
ATOM   1779  N   PHE A 114      -8.060  18.748 -10.440  1.00  0.68           N  
ATOM   1780  CA  PHE A 114      -8.925  18.524  -9.278  1.00  0.68           C  
ATOM   1781  C   PHE A 114      -8.628  19.575  -8.218  1.00  0.68           C  
ATOM   1782  O   PHE A 114      -8.239  19.258  -7.093  1.00  0.68           O  
ATOM   1783  CB  PHE A 114      -8.641  17.155  -8.655  1.00  0.68           C  
ATOM   1784  CG  PHE A 114      -8.909  15.975  -9.543  1.00  0.68           C  
ATOM   1785  CD1 PHE A 114      -9.677  16.079 -10.685  1.00  0.68           C  
ATOM   1786  CD2 PHE A 114      -8.390  14.745  -9.209  1.00  0.68           C  
ATOM   1787  CE1 PHE A 114      -9.901  14.966 -11.476  1.00  0.68           C  
ATOM   1788  CE2 PHE A 114      -8.615  13.635  -9.983  1.00  0.68           C  
ATOM   1789  CZ  PHE A 114      -9.365  13.748 -11.120  1.00  0.68           C  
ATOM   1790  H   PHE A 114      -7.193  18.219 -10.513  1.00  0.68           H  
ATOM   1791  HA  PHE A 114      -9.968  18.598  -9.582  1.00  0.68           H  
ATOM   1792 1HB  PHE A 114      -7.594  17.115  -8.347  1.00  0.68           H  
ATOM   1793 2HB  PHE A 114      -9.247  17.040  -7.766  1.00  0.68           H  
ATOM   1794  HD1 PHE A 114     -10.099  17.046 -10.962  1.00  0.68           H  
ATOM   1795  HD2 PHE A 114      -7.801  14.674  -8.315  1.00  0.68           H  
ATOM   1796  HE1 PHE A 114     -10.499  15.051 -12.380  1.00  0.68           H  
ATOM   1797  HE2 PHE A 114      -8.203  12.675  -9.700  1.00  0.68           H  
ATOM   1798  HZ  PHE A 114      -9.541  12.882 -11.741  1.00  0.68           H  
ATOM   1799  N   THR A 115      -8.897  20.822  -8.564  1.00  0.67           N  
ATOM   1800  CA  THR A 115      -8.519  21.956  -7.740  1.00  0.67           C  
ATOM   1801  C   THR A 115      -9.125  21.923  -6.350  1.00  0.67           C  
ATOM   1802  O   THR A 115      -8.430  22.132  -5.355  1.00  0.67           O  
ATOM   1803  CB  THR A 115      -8.932  23.266  -8.419  1.00  0.67           C  
ATOM   1804  OG1 THR A 115      -8.268  23.385  -9.697  1.00  0.67           O  
ATOM   1805  CG2 THR A 115      -8.558  24.431  -7.532  1.00  0.67           C  
ATOM   1806  H   THR A 115      -9.281  20.959  -9.498  1.00  0.67           H  
ATOM   1807  HA  THR A 115      -7.436  21.950  -7.635  1.00  0.67           H  
ATOM   1808  HB  THR A 115     -10.010  23.269  -8.579  1.00  0.67           H  
ATOM   1809  HG1 THR A 115      -8.509  22.611 -10.246  1.00  0.67           H  
ATOM   1810 1HG2 THR A 115      -8.857  25.363  -8.008  1.00  0.67           H  
ATOM   1811 2HG2 THR A 115      -9.073  24.329  -6.578  1.00  0.67           H  
ATOM   1812 3HG2 THR A 115      -7.482  24.435  -7.366  1.00  0.67           H  
ATOM   1813  N   ASN A 116     -10.418  21.647  -6.252  1.00  0.66           N  
ATOM   1814  CA  ASN A 116     -11.025  21.670  -4.932  1.00  0.66           C  
ATOM   1815  C   ASN A 116     -10.445  20.591  -4.022  1.00  0.66           C  
ATOM   1816  O   ASN A 116     -10.195  20.845  -2.843  1.00  0.66           O  
ATOM   1817  CB  ASN A 116     -12.525  21.557  -5.049  1.00  0.66           C  
ATOM   1818  CG  ASN A 116     -13.136  22.828  -5.578  1.00  0.66           C  
ATOM   1819  OD1 ASN A 116     -12.523  23.903  -5.511  1.00  0.66           O  
ATOM   1820  ND2 ASN A 116     -14.328  22.727  -6.104  1.00  0.66           N  
ATOM   1821  H   ASN A 116     -10.963  21.453  -7.079  1.00  0.66           H  
ATOM   1822  HA  ASN A 116     -10.796  22.630  -4.469  1.00  0.66           H  
ATOM   1823 1HB  ASN A 116     -12.781  20.730  -5.712  1.00  0.66           H  
ATOM   1824 2HB  ASN A 116     -12.952  21.337  -4.071  1.00  0.66           H  
ATOM   1825 1HD2 ASN A 116     -14.784  23.538  -6.473  1.00  0.66           H  
ATOM   1826 2HD2 ASN A 116     -14.787  21.839  -6.139  1.00  0.66           H  
ATOM   1827  N   SER A 117     -10.176  19.405  -4.572  1.00  0.64           N  
ATOM   1828  CA  SER A 117      -9.609  18.332  -3.766  1.00  0.64           C  
ATOM   1829  C   SER A 117      -8.210  18.679  -3.325  1.00  0.64           C  
ATOM   1830  O   SER A 117      -7.848  18.450  -2.175  1.00  0.64           O  
ATOM   1831  CB  SER A 117      -9.563  17.050  -4.536  1.00  0.64           C  
ATOM   1832  OG  SER A 117     -10.840  16.577  -4.792  1.00  0.64           O  
ATOM   1833  H   SER A 117     -10.364  19.254  -5.552  1.00  0.64           H  
ATOM   1834  HA  SER A 117     -10.230  18.194  -2.881  1.00  0.64           H  
ATOM   1835 1HB  SER A 117      -9.038  17.218  -5.468  1.00  0.64           H  
ATOM   1836 2HB  SER A 117      -8.998  16.312  -3.974  1.00  0.64           H  
ATOM   1837  HG  SER A 117     -11.100  16.132  -3.971  1.00  0.64           H  
ATOM   1838  N   LEU A 118      -7.435  19.263  -4.233  1.00  0.64           N  
ATOM   1839  CA  LEU A 118      -6.063  19.628  -3.944  1.00  0.64           C  
ATOM   1840  C   LEU A 118      -5.992  20.661  -2.835  1.00  0.64           C  
ATOM   1841  O   LEU A 118      -5.162  20.544  -1.930  1.00  0.64           O  
ATOM   1842  CB  LEU A 118      -5.433  20.153  -5.219  1.00  0.64           C  
ATOM   1843  CG  LEU A 118      -5.183  19.102  -6.295  1.00  0.64           C  
ATOM   1844  CD1 LEU A 118      -4.796  19.794  -7.538  1.00  0.64           C  
ATOM   1845  CD2 LEU A 118      -4.101  18.131  -5.859  1.00  0.64           C  
ATOM   1846  H   LEU A 118      -7.802  19.429  -5.172  1.00  0.64           H  
ATOM   1847  HA  LEU A 118      -5.528  18.738  -3.626  1.00  0.64           H  
ATOM   1848 1HB  LEU A 118      -6.115  20.883  -5.650  1.00  0.64           H  
ATOM   1849 2HB  LEU A 118      -4.520  20.657  -4.993  1.00  0.64           H  
ATOM   1850  HG  LEU A 118      -6.084  18.542  -6.476  1.00  0.64           H  
ATOM   1851 1HD1 LEU A 118      -4.640  19.050  -8.279  1.00  0.64           H  
ATOM   1852 2HD1 LEU A 118      -5.593  20.461  -7.856  1.00  0.64           H  
ATOM   1853 3HD1 LEU A 118      -3.893  20.362  -7.380  1.00  0.64           H  
ATOM   1854 1HD2 LEU A 118      -3.947  17.392  -6.643  1.00  0.64           H  
ATOM   1855 2HD2 LEU A 118      -3.178  18.660  -5.681  1.00  0.64           H  
ATOM   1856 3HD2 LEU A 118      -4.411  17.636  -4.958  1.00  0.64           H  
ATOM   1857  N   ARG A 119      -6.913  21.631  -2.849  1.00  0.63           N  
ATOM   1858  CA  ARG A 119      -6.957  22.628  -1.788  1.00  0.63           C  
ATOM   1859  C   ARG A 119      -7.281  21.954  -0.459  1.00  0.63           C  
ATOM   1860  O   ARG A 119      -6.665  22.246   0.571  1.00  0.63           O  
ATOM   1861  CB  ARG A 119      -8.006  23.683  -2.103  1.00  0.63           C  
ATOM   1862  CG  ARG A 119      -7.647  24.631  -3.239  1.00  0.63           C  
ATOM   1863  CD  ARG A 119      -8.786  25.517  -3.581  1.00  0.63           C  
ATOM   1864  NE  ARG A 119      -8.449  26.461  -4.633  1.00  0.63           N  
ATOM   1865  CZ  ARG A 119      -9.353  27.174  -5.334  1.00  0.63           C  
ATOM   1866  NH1 ARG A 119     -10.637  27.027  -5.092  1.00  0.63           N  
ATOM   1867  NH2 ARG A 119      -8.948  28.017  -6.268  1.00  0.63           N  
ATOM   1868  H   ARG A 119      -7.571  21.693  -3.629  1.00  0.63           H  
ATOM   1869  HA  ARG A 119      -5.980  23.107  -1.714  1.00  0.63           H  
ATOM   1870 1HB  ARG A 119      -8.938  23.185  -2.378  1.00  0.63           H  
ATOM   1871 2HB  ARG A 119      -8.205  24.277  -1.212  1.00  0.63           H  
ATOM   1872 1HG  ARG A 119      -6.802  25.251  -2.942  1.00  0.63           H  
ATOM   1873 2HG  ARG A 119      -7.380  24.054  -4.122  1.00  0.63           H  
ATOM   1874 1HD  ARG A 119      -9.619  24.903  -3.930  1.00  0.63           H  
ATOM   1875 2HD  ARG A 119      -9.092  26.077  -2.701  1.00  0.63           H  
ATOM   1876  HE  ARG A 119      -7.471  26.598  -4.847  1.00  0.63           H  
ATOM   1877 1HH1 ARG A 119     -10.945  26.378  -4.380  1.00  0.63           H  
ATOM   1878 2HH1 ARG A 119     -11.314  27.558  -5.619  1.00  0.63           H  
ATOM   1879 1HH2 ARG A 119      -7.961  28.128  -6.455  1.00  0.63           H  
ATOM   1880 2HH2 ARG A 119      -9.624  28.549  -6.795  1.00  0.63           H  
ATOM   1881  N   MET A 120      -8.205  20.997  -0.484  1.00  0.64           N  
ATOM   1882  CA  MET A 120      -8.551  20.295   0.736  1.00  0.64           C  
ATOM   1883  C   MET A 120      -7.386  19.430   1.209  1.00  0.64           C  
ATOM   1884  O   MET A 120      -7.141  19.311   2.413  1.00  0.64           O  
ATOM   1885  CB  MET A 120      -9.813  19.488   0.505  1.00  0.64           C  
ATOM   1886  CG  MET A 120     -11.042  20.328   0.271  1.00  0.64           C  
ATOM   1887  SD  MET A 120     -11.424  21.371   1.658  1.00  0.64           S  
ATOM   1888  CE  MET A 120     -10.623  22.920   1.215  1.00  0.64           C  
ATOM   1889  H   MET A 120      -8.704  20.783  -1.351  1.00  0.64           H  
ATOM   1890  HA  MET A 120      -8.751  21.032   1.512  1.00  0.64           H  
ATOM   1891 1HB  MET A 120      -9.679  18.857  -0.367  1.00  0.64           H  
ATOM   1892 2HB  MET A 120     -10.006  18.846   1.364  1.00  0.64           H  
ATOM   1893 1HG  MET A 120     -10.896  20.960  -0.586  1.00  0.64           H  
ATOM   1894 2HG  MET A 120     -11.895  19.675   0.081  1.00  0.64           H  
ATOM   1895 1HE  MET A 120     -10.798  23.654   2.003  1.00  0.64           H  
ATOM   1896 2HE  MET A 120      -9.554  22.761   1.108  1.00  0.64           H  
ATOM   1897 3HE  MET A 120     -11.033  23.289   0.276  1.00  0.64           H  
ATOM   1898  N   LEU A 121      -6.620  18.856   0.276  1.00  0.65           N  
ATOM   1899  CA  LEU A 121      -5.469  18.067   0.680  1.00  0.65           C  
ATOM   1900  C   LEU A 121      -4.422  18.975   1.336  1.00  0.65           C  
ATOM   1901  O   LEU A 121      -3.876  18.645   2.390  1.00  0.65           O  
ATOM   1902  CB  LEU A 121      -4.857  17.330  -0.529  1.00  0.65           C  
ATOM   1903  CG  LEU A 121      -5.677  16.165  -1.138  1.00  0.65           C  
ATOM   1904  CD1 LEU A 121      -4.993  15.655  -2.402  1.00  0.65           C  
ATOM   1905  CD2 LEU A 121      -5.811  15.087  -0.125  1.00  0.65           C  
ATOM   1906  H   LEU A 121      -6.860  18.947  -0.708  1.00  0.65           H  
ATOM   1907  HA  LEU A 121      -5.795  17.328   1.411  1.00  0.65           H  
ATOM   1908 1HB  LEU A 121      -4.730  18.058  -1.321  1.00  0.65           H  
ATOM   1909 2HB  LEU A 121      -3.883  16.958  -0.265  1.00  0.65           H  
ATOM   1910  HG  LEU A 121      -6.655  16.514  -1.412  1.00  0.65           H  
ATOM   1911 1HD1 LEU A 121      -5.579  14.840  -2.831  1.00  0.65           H  
ATOM   1912 2HD1 LEU A 121      -4.923  16.457  -3.111  1.00  0.65           H  
ATOM   1913 3HD1 LEU A 121      -3.998  15.297  -2.161  1.00  0.65           H  
ATOM   1914 1HD2 LEU A 121      -6.397  14.268  -0.540  1.00  0.65           H  
ATOM   1915 2HD2 LEU A 121      -4.826  14.729   0.163  1.00  0.65           H  
ATOM   1916 3HD2 LEU A 121      -6.315  15.502   0.727  1.00  0.65           H  
ATOM   1917  N   GLN A 122      -4.207  20.170   0.766  1.00  0.66           N  
ATOM   1918  CA  GLN A 122      -3.236  21.131   1.300  1.00  0.66           C  
ATOM   1919  C   GLN A 122      -3.596  21.563   2.725  1.00  0.66           C  
ATOM   1920  O   GLN A 122      -2.725  21.715   3.584  1.00  0.66           O  
ATOM   1921  CB  GLN A 122      -3.129  22.374   0.404  1.00  0.66           C  
ATOM   1922  CG  GLN A 122      -2.035  23.345   0.845  1.00  0.66           C  
ATOM   1923  CD  GLN A 122      -1.843  24.534  -0.092  1.00  0.66           C  
ATOM   1924  OE1 GLN A 122      -2.404  24.610  -1.189  1.00  0.66           O  
ATOM   1925  NE2 GLN A 122      -1.036  25.492   0.354  1.00  0.66           N  
ATOM   1926  H   GLN A 122      -4.700  20.397  -0.098  1.00  0.66           H  
ATOM   1927  HA  GLN A 122      -2.261  20.648   1.330  1.00  0.66           H  
ATOM   1928 1HB  GLN A 122      -2.932  22.067  -0.618  1.00  0.66           H  
ATOM   1929 2HB  GLN A 122      -4.082  22.904   0.407  1.00  0.66           H  
ATOM   1930 1HG  GLN A 122      -2.289  23.724   1.835  1.00  0.66           H  
ATOM   1931 2HG  GLN A 122      -1.090  22.797   0.888  1.00  0.66           H  
ATOM   1932 1HE2 GLN A 122      -0.867  26.306  -0.204  1.00  0.66           H  
ATOM   1933 2HE2 GLN A 122      -0.599  25.400   1.251  1.00  0.66           H  
ATOM   1934  N   GLN A 123      -4.898  21.712   2.982  1.00  0.67           N  
ATOM   1935  CA  GLN A 123      -5.417  22.133   4.285  1.00  0.67           C  
ATOM   1936  C   GLN A 123      -5.605  20.956   5.246  1.00  0.67           C  
ATOM   1937  O   GLN A 123      -6.107  21.131   6.358  1.00  0.67           O  
ATOM   1938  CB  GLN A 123      -6.761  22.858   4.117  1.00  0.67           C  
ATOM   1939  CG  GLN A 123      -6.677  24.170   3.361  1.00  0.67           C  
ATOM   1940  CD  GLN A 123      -8.035  24.836   3.159  1.00  0.67           C  
ATOM   1941  OE1 GLN A 123      -9.006  24.625   3.906  1.00  0.67           O  
ATOM   1942  NE2 GLN A 123      -8.113  25.661   2.121  1.00  0.67           N  
ATOM   1943  H   GLN A 123      -5.560  21.585   2.214  1.00  0.67           H  
ATOM   1944  HA  GLN A 123      -4.700  22.819   4.730  1.00  0.67           H  
ATOM   1945 1HB  GLN A 123      -7.448  22.206   3.569  1.00  0.67           H  
ATOM   1946 2HB  GLN A 123      -7.194  23.050   5.094  1.00  0.67           H  
ATOM   1947 1HG  GLN A 123      -6.039  24.853   3.917  1.00  0.67           H  
ATOM   1948 2HG  GLN A 123      -6.245  23.976   2.380  1.00  0.67           H  
ATOM   1949 1HE2 GLN A 123      -8.969  26.138   1.920  1.00  0.67           H  
ATOM   1950 2HE2 GLN A 123      -7.311  25.806   1.539  1.00  0.67           H  
ATOM   1951  N   LYS A 124      -5.243  19.753   4.793  1.00  0.68           N  
ATOM   1952  CA  LYS A 124      -5.363  18.492   5.515  1.00  0.68           C  
ATOM   1953  C   LYS A 124      -6.806  18.130   5.858  1.00  0.68           C  
ATOM   1954  O   LYS A 124      -7.094  17.400   6.813  1.00  0.68           O  
ATOM   1955  CB  LYS A 124      -4.489  18.532   6.767  1.00  0.68           C  
ATOM   1956  CG  LYS A 124      -3.020  18.826   6.440  1.00  0.68           C  
ATOM   1957  CD  LYS A 124      -2.121  18.750   7.654  1.00  0.68           C  
ATOM   1958  CE  LYS A 124      -0.679  19.056   7.261  1.00  0.68           C  
ATOM   1959  NZ  LYS A 124       0.241  19.027   8.430  1.00  0.68           N  
ATOM   1960  H   LYS A 124      -4.820  19.681   3.870  1.00  0.68           H  
ATOM   1961  HA  LYS A 124      -4.980  17.714   4.861  1.00  0.68           H  
ATOM   1962 1HB  LYS A 124      -4.848  19.288   7.458  1.00  0.68           H  
ATOM   1963 2HB  LYS A 124      -4.546  17.578   7.276  1.00  0.68           H  
ATOM   1964 1HG  LYS A 124      -2.667  18.136   5.682  1.00  0.68           H  
ATOM   1965 2HG  LYS A 124      -2.945  19.833   6.027  1.00  0.68           H  
ATOM   1966 1HD  LYS A 124      -2.452  19.478   8.395  1.00  0.68           H  
ATOM   1967 2HD  LYS A 124      -2.173  17.760   8.096  1.00  0.68           H  
ATOM   1968 1HE  LYS A 124      -0.345  18.317   6.529  1.00  0.68           H  
ATOM   1969 2HE  LYS A 124      -0.639  20.045   6.804  1.00  0.68           H  
ATOM   1970 1HZ  LYS A 124       1.181  19.234   8.119  1.00  0.68           H  
ATOM   1971 2HZ  LYS A 124      -0.050  19.716   9.107  1.00  0.68           H  
ATOM   1972 3HZ  LYS A 124       0.221  18.111   8.849  1.00  0.68           H  
ATOM   1973  N   ARG A 125      -7.733  18.575   5.021  1.00  0.69           N  
ATOM   1974  CA  ARG A 125      -9.134  18.260   5.193  1.00  0.69           C  
ATOM   1975  C   ARG A 125      -9.376  17.019   4.355  1.00  0.69           C  
ATOM   1976  O   ARG A 125     -10.021  17.046   3.308  1.00  0.69           O  
ATOM   1977  CB  ARG A 125      -9.977  19.442   4.780  1.00  0.69           C  
ATOM   1978  CG  ARG A 125      -9.720  20.684   5.637  1.00  0.69           C  
ATOM   1979  CD  ARG A 125     -10.536  21.839   5.229  1.00  0.69           C  
ATOM   1980  NE  ARG A 125     -10.140  23.056   5.911  1.00  0.69           N  
ATOM   1981  CZ  ARG A 125     -10.534  23.436   7.141  1.00  0.69           C  
ATOM   1982  NH1 ARG A 125     -11.340  22.671   7.847  1.00  0.69           N  
ATOM   1983  NH2 ARG A 125     -10.110  24.585   7.642  1.00  0.69           N  
ATOM   1984  H   ARG A 125      -7.451  19.130   4.217  1.00  0.69           H  
ATOM   1985  HA  ARG A 125      -9.332  18.033   6.240  1.00  0.69           H  
ATOM   1986 1HB  ARG A 125      -9.750  19.702   3.749  1.00  0.69           H  
ATOM   1987 2HB  ARG A 125     -11.040  19.193   4.837  1.00  0.69           H  
ATOM   1988 1HG  ARG A 125      -9.944  20.455   6.676  1.00  0.69           H  
ATOM   1989 2HG  ARG A 125      -8.673  20.961   5.551  1.00  0.69           H  
ATOM   1990 1HD  ARG A 125     -10.378  22.005   4.184  1.00  0.69           H  
ATOM   1991 2HD  ARG A 125     -11.596  21.652   5.419  1.00  0.69           H  
ATOM   1992  HE  ARG A 125      -9.532  23.688   5.379  1.00  0.69           H  
ATOM   1993 1HH1 ARG A 125     -11.670  21.794   7.461  1.00  0.69           H  
ATOM   1994 2HH1 ARG A 125     -11.634  22.960   8.769  1.00  0.69           H  
ATOM   1995 1HH2 ARG A 125      -9.488  25.176   7.102  1.00  0.69           H  
ATOM   1996 2HH2 ARG A 125     -10.404  24.872   8.561  1.00  0.69           H  
ATOM   1997  N   TRP A 126      -8.827  15.933   4.858  1.00  0.69           N  
ATOM   1998  CA  TRP A 126      -8.723  14.645   4.186  1.00  0.69           C  
ATOM   1999  C   TRP A 126     -10.036  13.931   3.903  1.00  0.69           C  
ATOM   2000  O   TRP A 126     -10.165  13.241   2.889  1.00  0.69           O  
ATOM   2001  CB  TRP A 126      -7.768  13.826   5.020  1.00  0.69           C  
ATOM   2002  CG  TRP A 126      -6.377  14.315   4.780  1.00  0.69           C  
ATOM   2003  CD1 TRP A 126      -5.913  14.726   3.583  1.00  0.69           C  
ATOM   2004  CD2 TRP A 126      -5.302  14.528   5.718  1.00  0.69           C  
ATOM   2005  NE1 TRP A 126      -4.619  15.140   3.687  1.00  0.69           N  
ATOM   2006  CE2 TRP A 126      -4.225  15.029   4.986  1.00  0.69           C  
ATOM   2007  CE3 TRP A 126      -5.167  14.344   7.093  1.00  0.69           C  
ATOM   2008  CZ2 TRP A 126      -3.013  15.331   5.577  1.00  0.69           C  
ATOM   2009  CZ3 TRP A 126      -3.949  14.654   7.689  1.00  0.69           C  
ATOM   2010  CH2 TRP A 126      -2.900  15.128   6.945  1.00  0.69           C  
ATOM   2011  H   TRP A 126      -8.352  16.069   5.754  1.00  0.69           H  
ATOM   2012  HA  TRP A 126      -8.240  14.823   3.226  1.00  0.69           H  
ATOM   2013 1HB  TRP A 126      -8.009  13.920   6.079  1.00  0.69           H  
ATOM   2014 2HB  TRP A 126      -7.814  12.802   4.758  1.00  0.69           H  
ATOM   2015  HD1 TRP A 126      -6.494  14.706   2.684  1.00  0.69           H  
ATOM   2016  HE1 TRP A 126      -4.039  15.482   2.933  1.00  0.69           H  
ATOM   2017  HE3 TRP A 126      -5.997  13.960   7.684  1.00  0.69           H  
ATOM   2018  HZ2 TRP A 126      -2.170  15.719   5.005  1.00  0.69           H  
ATOM   2019  HZ3 TRP A 126      -3.849  14.505   8.762  1.00  0.69           H  
ATOM   2020  HH2 TRP A 126      -1.960  15.355   7.444  1.00  0.69           H  
ATOM   2021  N   ASP A 127     -11.046  14.126   4.739  1.00  0.68           N  
ATOM   2022  CA  ASP A 127     -12.293  13.443   4.430  1.00  0.68           C  
ATOM   2023  C   ASP A 127     -13.058  14.245   3.385  1.00  0.68           C  
ATOM   2024  O   ASP A 127     -13.658  13.672   2.478  1.00  0.68           O  
ATOM   2025  CB  ASP A 127     -13.143  13.237   5.684  1.00  0.68           C  
ATOM   2026  CG  ASP A 127     -12.520  12.250   6.680  1.00  0.68           C  
ATOM   2027  OD1 ASP A 127     -12.283  11.097   6.318  1.00  0.68           O  
ATOM   2028  OD2 ASP A 127     -12.271  12.655   7.786  1.00  0.68           O  
ATOM   2029  H   ASP A 127     -10.939  14.705   5.560  1.00  0.68           H  
ATOM   2030  HA  ASP A 127     -12.067  12.464   4.011  1.00  0.68           H  
ATOM   2031 1HB  ASP A 127     -13.287  14.196   6.183  1.00  0.68           H  
ATOM   2032 2HB  ASP A 127     -14.129  12.870   5.396  1.00  0.68           H  
ATOM   2033  N   GLU A 128     -12.994  15.570   3.466  1.00  0.67           N  
ATOM   2034  CA  GLU A 128     -13.680  16.389   2.476  1.00  0.67           C  
ATOM   2035  C   GLU A 128     -12.978  16.231   1.128  1.00  0.67           C  
ATOM   2036  O   GLU A 128     -13.621  16.175   0.075  1.00  0.67           O  
ATOM   2037  CB  GLU A 128     -13.730  17.846   2.921  1.00  0.67           C  
ATOM   2038  CG  GLU A 128     -14.621  18.086   4.148  1.00  0.67           C  
ATOM   2039  CD  GLU A 128     -14.633  19.521   4.638  1.00  0.67           C  
ATOM   2040  OE1 GLU A 128     -13.888  20.317   4.129  1.00  0.67           O  
ATOM   2041  OE2 GLU A 128     -15.392  19.811   5.533  1.00  0.67           O  
ATOM   2042  H   GLU A 128     -12.473  16.006   4.212  1.00  0.67           H  
ATOM   2043  HA  GLU A 128     -14.703  16.028   2.372  1.00  0.67           H  
ATOM   2044 1HB  GLU A 128     -12.719  18.188   3.159  1.00  0.67           H  
ATOM   2045 2HB  GLU A 128     -14.098  18.466   2.104  1.00  0.67           H  
ATOM   2046 1HG  GLU A 128     -15.640  17.792   3.900  1.00  0.67           H  
ATOM   2047 2HG  GLU A 128     -14.274  17.439   4.954  1.00  0.67           H  
ATOM   2048  N   ALA A 129     -11.639  16.129   1.163  1.00  0.66           N  
ATOM   2049  CA  ALA A 129     -10.873  15.954  -0.058  1.00  0.66           C  
ATOM   2050  C   ALA A 129     -11.299  14.686  -0.751  1.00  0.66           C  
ATOM   2051  O   ALA A 129     -11.518  14.671  -1.964  1.00  0.66           O  
ATOM   2052  CB  ALA A 129      -9.391  15.858   0.252  1.00  0.66           C  
ATOM   2053  H   ALA A 129     -11.143  16.210   2.048  1.00  0.66           H  
ATOM   2054  HA  ALA A 129     -11.070  16.801  -0.714  1.00  0.66           H  
ATOM   2055 1HB  ALA A 129      -8.842  15.732  -0.678  1.00  0.66           H  
ATOM   2056 2HB  ALA A 129      -9.048  16.750   0.755  1.00  0.66           H  
ATOM   2057 3HB  ALA A 129      -9.214  15.002   0.897  1.00  0.66           H  
ATOM   2058  N   ALA A 130     -11.473  13.628   0.045  1.00  0.65           N  
ATOM   2059  CA  ALA A 130     -11.899  12.336  -0.449  1.00  0.65           C  
ATOM   2060  C   ALA A 130     -13.270  12.382  -1.076  1.00  0.65           C  
ATOM   2061  O   ALA A 130     -13.495  11.790  -2.135  1.00  0.65           O  
ATOM   2062  CB  ALA A 130     -11.904  11.374   0.692  1.00  0.65           C  
ATOM   2063  H   ALA A 130     -11.259  13.703   1.041  1.00  0.65           H  
ATOM   2064  HA  ALA A 130     -11.193  12.017  -1.207  1.00  0.65           H  
ATOM   2065 1HB  ALA A 130     -12.196  10.399   0.363  1.00  0.65           H  
ATOM   2066 2HB  ALA A 130     -10.902  11.362   1.088  1.00  0.65           H  
ATOM   2067 3HB  ALA A 130     -12.596  11.706   1.453  1.00  0.65           H  
ATOM   2068  N   VAL A 131     -14.180  13.131  -0.463  1.00  0.64           N  
ATOM   2069  CA  VAL A 131     -15.509  13.252  -1.027  1.00  0.64           C  
ATOM   2070  C   VAL A 131     -15.433  13.911  -2.380  1.00  0.64           C  
ATOM   2071  O   VAL A 131     -16.063  13.466  -3.337  1.00  0.64           O  
ATOM   2072  CB  VAL A 131     -16.431  14.063  -0.114  1.00  0.64           C  
ATOM   2073  CG1 VAL A 131     -17.730  14.363  -0.835  1.00  0.64           C  
ATOM   2074  CG2 VAL A 131     -16.714  13.268   1.145  1.00  0.64           C  
ATOM   2075  H   VAL A 131     -13.954  13.586   0.424  1.00  0.64           H  
ATOM   2076  HA  VAL A 131     -15.928  12.253  -1.144  1.00  0.64           H  
ATOM   2077  HB  VAL A 131     -15.950  15.009   0.140  1.00  0.64           H  
ATOM   2078 1HG1 VAL A 131     -18.380  14.944  -0.183  1.00  0.64           H  
ATOM   2079 2HG1 VAL A 131     -17.513  14.935  -1.737  1.00  0.64           H  
ATOM   2080 3HG1 VAL A 131     -18.221  13.427  -1.102  1.00  0.64           H  
ATOM   2081 1HG2 VAL A 131     -17.366  13.844   1.799  1.00  0.64           H  
ATOM   2082 2HG2 VAL A 131     -17.199  12.331   0.878  1.00  0.64           H  
ATOM   2083 3HG2 VAL A 131     -15.792  13.056   1.655  1.00  0.64           H  
ATOM   2084  N   ASN A 132     -14.644  14.971  -2.481  1.00  0.64           N  
ATOM   2085  CA  ASN A 132     -14.514  15.631  -3.762  1.00  0.64           C  
ATOM   2086  C   ASN A 132     -13.835  14.715  -4.795  1.00  0.64           C  
ATOM   2087  O   ASN A 132     -14.295  14.617  -5.934  1.00  0.64           O  
ATOM   2088  CB  ASN A 132     -13.769  16.935  -3.587  1.00  0.64           C  
ATOM   2089  CG  ASN A 132     -14.595  17.996  -2.907  1.00  0.64           C  
ATOM   2090  OD1 ASN A 132     -15.830  17.930  -2.859  1.00  0.64           O  
ATOM   2091  ND2 ASN A 132     -13.927  18.990  -2.385  1.00  0.64           N  
ATOM   2092  H   ASN A 132     -14.145  15.319  -1.659  1.00  0.64           H  
ATOM   2093  HA  ASN A 132     -15.513  15.854  -4.136  1.00  0.64           H  
ATOM   2094 1HB  ASN A 132     -12.879  16.757  -2.981  1.00  0.64           H  
ATOM   2095 2HB  ASN A 132     -13.438  17.305  -4.557  1.00  0.64           H  
ATOM   2096 1HD2 ASN A 132     -14.411  19.731  -1.918  1.00  0.64           H  
ATOM   2097 2HD2 ASN A 132     -12.932  19.003  -2.459  1.00  0.64           H  
ATOM   2098  N   LEU A 133     -12.796  13.966  -4.393  1.00  0.65           N  
ATOM   2099  CA  LEU A 133     -12.110  13.075  -5.334  1.00  0.65           C  
ATOM   2100  C   LEU A 133     -13.042  11.992  -5.848  1.00  0.65           C  
ATOM   2101  O   LEU A 133     -13.027  11.657  -7.035  1.00  0.65           O  
ATOM   2102  CB  LEU A 133     -10.892  12.401  -4.689  1.00  0.65           C  
ATOM   2103  CG  LEU A 133      -9.660  13.273  -4.395  1.00  0.65           C  
ATOM   2104  CD1 LEU A 133      -8.630  12.474  -3.569  1.00  0.65           C  
ATOM   2105  CD2 LEU A 133      -9.047  13.716  -5.724  1.00  0.65           C  
ATOM   2106  H   LEU A 133     -12.452  14.052  -3.439  1.00  0.65           H  
ATOM   2107  HA  LEU A 133     -11.770  13.670  -6.181  1.00  0.65           H  
ATOM   2108 1HB  LEU A 133     -11.220  11.984  -3.739  1.00  0.65           H  
ATOM   2109 2HB  LEU A 133     -10.587  11.597  -5.319  1.00  0.65           H  
ATOM   2110  HG  LEU A 133      -9.958  14.134  -3.820  1.00  0.65           H  
ATOM   2111 1HD1 LEU A 133      -7.763  13.106  -3.363  1.00  0.65           H  
ATOM   2112 2HD1 LEU A 133      -9.080  12.162  -2.625  1.00  0.65           H  
ATOM   2113 3HD1 LEU A 133      -8.312  11.596  -4.130  1.00  0.65           H  
ATOM   2114 1HD2 LEU A 133      -8.175  14.340  -5.532  1.00  0.65           H  
ATOM   2115 2HD2 LEU A 133      -8.747  12.842  -6.299  1.00  0.65           H  
ATOM   2116 3HD2 LEU A 133      -9.784  14.288  -6.293  1.00  0.65           H  
ATOM   2117  N   ALA A 134     -13.901  11.486  -4.970  1.00  0.66           N  
ATOM   2118  CA  ALA A 134     -14.858  10.440  -5.297  1.00  0.66           C  
ATOM   2119  C   ALA A 134     -15.874  10.882  -6.357  1.00  0.66           C  
ATOM   2120  O   ALA A 134     -16.561  10.049  -6.945  1.00  0.66           O  
ATOM   2121  CB  ALA A 134     -15.578   9.986  -4.049  1.00  0.66           C  
ATOM   2122  H   ALA A 134     -13.863  11.806  -4.002  1.00  0.66           H  
ATOM   2123  HA  ALA A 134     -14.300   9.601  -5.692  1.00  0.66           H  
ATOM   2124 1HB  ALA A 134     -16.258   9.173  -4.298  1.00  0.66           H  
ATOM   2125 2HB  ALA A 134     -14.847   9.643  -3.316  1.00  0.66           H  
ATOM   2126 3HB  ALA A 134     -16.140  10.825  -3.636  1.00  0.66           H  
ATOM   2127  N   LYS A 135     -16.047  12.192  -6.548  1.00  0.67           N  
ATOM   2128  CA  LYS A 135     -16.999  12.702  -7.521  1.00  0.67           C  
ATOM   2129  C   LYS A 135     -16.352  12.953  -8.888  1.00  0.67           C  
ATOM   2130  O   LYS A 135     -17.031  13.356  -9.837  1.00  0.67           O  
ATOM   2131  CB  LYS A 135     -17.661  13.973  -6.983  1.00  0.67           C  
ATOM   2132  CG  LYS A 135     -18.547  13.734  -5.756  1.00  0.67           C  
ATOM   2133  CD  LYS A 135     -19.182  15.024  -5.259  1.00  0.67           C  
ATOM   2134  CE  LYS A 135     -20.081  14.773  -4.060  1.00  0.67           C  
ATOM   2135  NZ  LYS A 135     -20.684  16.036  -3.546  1.00  0.67           N  
ATOM   2136  H   LYS A 135     -15.467  12.871  -6.056  1.00  0.67           H  
ATOM   2137  HA  LYS A 135     -17.775  11.951  -7.661  1.00  0.67           H  
ATOM   2138 1HB  LYS A 135     -16.884  14.687  -6.697  1.00  0.67           H  
ATOM   2139 2HB  LYS A 135     -18.264  14.433  -7.763  1.00  0.67           H  
ATOM   2140 1HG  LYS A 135     -19.332  13.024  -6.011  1.00  0.67           H  
ATOM   2141 2HG  LYS A 135     -17.945  13.305  -4.959  1.00  0.67           H  
ATOM   2142 1HD  LYS A 135     -18.391  15.719  -4.967  1.00  0.67           H  
ATOM   2143 2HD  LYS A 135     -19.768  15.476  -6.058  1.00  0.67           H  
ATOM   2144 1HE  LYS A 135     -20.878  14.092  -4.348  1.00  0.67           H  
ATOM   2145 2HE  LYS A 135     -19.494  14.313  -3.269  1.00  0.67           H  
ATOM   2146 1HZ  LYS A 135     -21.272  15.831  -2.750  1.00  0.67           H  
ATOM   2147 2HZ  LYS A 135     -19.945  16.669  -3.266  1.00  0.67           H  
ATOM   2148 3HZ  LYS A 135     -21.239  16.466  -4.273  1.00  0.67           H  
ATOM   2149  N   SER A 136     -15.036  12.739  -8.989  1.00  0.68           N  
ATOM   2150  CA  SER A 136     -14.313  12.997 -10.228  1.00  0.68           C  
ATOM   2151  C   SER A 136     -14.581  11.957 -11.305  1.00  0.68           C  
ATOM   2152  O   SER A 136     -14.989  10.826 -11.016  1.00  0.68           O  
ATOM   2153  CB  SER A 136     -12.819  13.029  -9.958  1.00  0.68           C  
ATOM   2154  OG  SER A 136     -12.338  11.751  -9.583  1.00  0.68           O  
ATOM   2155  H   SER A 136     -14.511  12.390  -8.186  1.00  0.68           H  
ATOM   2156  HA  SER A 136     -14.624  13.972 -10.604  1.00  0.68           H  
ATOM   2157 1HB  SER A 136     -12.309  13.358 -10.853  1.00  0.68           H  
ATOM   2158 2HB  SER A 136     -12.598  13.747  -9.168  1.00  0.68           H  
ATOM   2159  HG  SER A 136     -12.603  11.645  -8.640  1.00  0.68           H  
ATOM   2160  N   ARG A 137     -14.245  12.303 -12.556  1.00  0.70           N  
ATOM   2161  CA  ARG A 137     -14.382  11.348 -13.653  1.00  0.70           C  
ATOM   2162  C   ARG A 137     -13.483  10.150 -13.411  1.00  0.70           C  
ATOM   2163  O   ARG A 137     -13.867   9.022 -13.683  1.00  0.70           O  
ATOM   2164  CB  ARG A 137     -14.034  11.986 -14.985  1.00  0.70           C  
ATOM   2165  CG  ARG A 137     -15.048  13.008 -15.488  1.00  0.70           C  
ATOM   2166  CD  ARG A 137     -14.617  13.638 -16.771  1.00  0.70           C  
ATOM   2167  NE  ARG A 137     -15.589  14.613 -17.252  1.00  0.70           N  
ATOM   2168  CZ  ARG A 137     -15.400  15.431 -18.309  1.00  0.70           C  
ATOM   2169  NH1 ARG A 137     -14.275  15.384 -18.988  1.00  0.70           N  
ATOM   2170  NH2 ARG A 137     -16.348  16.282 -18.662  1.00  0.70           N  
ATOM   2171  H   ARG A 137     -13.917  13.239 -12.744  1.00  0.70           H  
ATOM   2172  HA  ARG A 137     -15.417  11.007 -13.691  1.00  0.70           H  
ATOM   2173 1HB  ARG A 137     -13.068  12.483 -14.909  1.00  0.70           H  
ATOM   2174 2HB  ARG A 137     -13.939  11.207 -15.744  1.00  0.70           H  
ATOM   2175 1HG  ARG A 137     -16.005  12.513 -15.655  1.00  0.70           H  
ATOM   2176 2HG  ARG A 137     -15.172  13.794 -14.742  1.00  0.70           H  
ATOM   2177 1HD  ARG A 137     -13.667  14.149 -16.623  1.00  0.70           H  
ATOM   2178 2HD  ARG A 137     -14.500  12.868 -17.533  1.00  0.70           H  
ATOM   2179  HE  ARG A 137     -16.469  14.681 -16.757  1.00  0.70           H  
ATOM   2180 1HH1 ARG A 137     -13.549  14.735 -18.719  1.00  0.70           H  
ATOM   2181 2HH1 ARG A 137     -14.136  15.998 -19.777  1.00  0.70           H  
ATOM   2182 1HH2 ARG A 137     -17.214  16.320 -18.141  1.00  0.70           H  
ATOM   2183 2HH2 ARG A 137     -16.207  16.894 -19.452  1.00  0.70           H  
ATOM   2184  N   TRP A 138     -12.313  10.401 -12.836  1.00  0.72           N  
ATOM   2185  CA  TRP A 138     -11.350   9.363 -12.506  1.00  0.72           C  
ATOM   2186  C   TRP A 138     -11.956   8.350 -11.578  1.00  0.72           C  
ATOM   2187  O   TRP A 138     -11.865   7.142 -11.831  1.00  0.72           O  
ATOM   2188  CB  TRP A 138     -10.108  10.029 -11.930  1.00  0.72           C  
ATOM   2189  CG  TRP A 138      -9.078   9.192 -11.197  1.00  0.72           C  
ATOM   2190  CD1 TRP A 138      -8.121   8.347 -11.696  1.00  0.72           C  
ATOM   2191  CD2 TRP A 138      -8.822   9.289  -9.772  1.00  0.72           C  
ATOM   2192  NE1 TRP A 138      -7.316   7.885 -10.666  1.00  0.72           N  
ATOM   2193  CE2 TRP A 138      -7.732   8.468  -9.489  1.00  0.72           C  
ATOM   2194  CE3 TRP A 138      -9.413  10.020  -8.732  1.00  0.72           C  
ATOM   2195  CZ2 TRP A 138      -7.229   8.356  -8.213  1.00  0.72           C  
ATOM   2196  CZ3 TRP A 138      -8.908   9.901  -7.462  1.00  0.72           C  
ATOM   2197  CH2 TRP A 138      -7.855   9.100  -7.202  1.00  0.72           C  
ATOM   2198  H   TRP A 138     -12.081  11.358 -12.623  1.00  0.72           H  
ATOM   2199  HA  TRP A 138     -11.067   8.855 -13.429  1.00  0.72           H  
ATOM   2200 1HB  TRP A 138      -9.603  10.537 -12.741  1.00  0.72           H  
ATOM   2201 2HB  TRP A 138     -10.433  10.798 -11.234  1.00  0.72           H  
ATOM   2202  HD1 TRP A 138      -8.004   8.086 -12.746  1.00  0.72           H  
ATOM   2203  HE1 TRP A 138      -6.514   7.235 -10.759  1.00  0.72           H  
ATOM   2204  HE3 TRP A 138     -10.255  10.672  -8.929  1.00  0.72           H  
ATOM   2205  HZ2 TRP A 138      -6.376   7.723  -7.990  1.00  0.72           H  
ATOM   2206  HZ3 TRP A 138      -9.371  10.464  -6.675  1.00  0.72           H  
ATOM   2207  HH2 TRP A 138      -7.498   9.046  -6.183  1.00  0.72           H  
ATOM   2208  N   TYR A 139     -12.611   8.820 -10.523  1.00  0.74           N  
ATOM   2209  CA  TYR A 139     -13.248   7.871  -9.636  1.00  0.74           C  
ATOM   2210  C   TYR A 139     -14.256   7.029 -10.392  1.00  0.74           C  
ATOM   2211  O   TYR A 139     -14.256   5.813 -10.279  1.00  0.74           O  
ATOM   2212  CB  TYR A 139     -13.945   8.526  -8.463  1.00  0.74           C  
ATOM   2213  CG  TYR A 139     -14.567   7.487  -7.547  1.00  0.74           C  
ATOM   2214  CD1 TYR A 139     -13.773   6.838  -6.628  1.00  0.74           C  
ATOM   2215  CD2 TYR A 139     -15.903   7.172  -7.638  1.00  0.74           C  
ATOM   2216  CE1 TYR A 139     -14.294   5.887  -5.796  1.00  0.74           C  
ATOM   2217  CE2 TYR A 139     -16.440   6.215  -6.806  1.00  0.74           C  
ATOM   2218  CZ  TYR A 139     -15.638   5.572  -5.885  1.00  0.74           C  
ATOM   2219  OH  TYR A 139     -16.175   4.617  -5.053  1.00  0.74           O  
ATOM   2220  H   TYR A 139     -12.662   9.825 -10.341  1.00  0.74           H  
ATOM   2221  HA  TYR A 139     -12.503   7.199  -9.265  1.00  0.74           H  
ATOM   2222 1HB  TYR A 139     -13.228   9.117  -7.892  1.00  0.74           H  
ATOM   2223 2HB  TYR A 139     -14.730   9.200  -8.819  1.00  0.74           H  
ATOM   2224  HD1 TYR A 139     -12.734   7.087  -6.565  1.00  0.74           H  
ATOM   2225  HD2 TYR A 139     -16.534   7.685  -8.368  1.00  0.74           H  
ATOM   2226  HE1 TYR A 139     -13.655   5.386  -5.074  1.00  0.74           H  
ATOM   2227  HE2 TYR A 139     -17.499   5.968  -6.878  1.00  0.74           H  
ATOM   2228  HH  TYR A 139     -17.106   4.501  -5.259  1.00  0.74           H  
ATOM   2229  N   ASN A 140     -15.122   7.671 -11.166  1.00  0.76           N  
ATOM   2230  CA  ASN A 140     -16.150   6.928 -11.881  1.00  0.76           C  
ATOM   2231  C   ASN A 140     -15.589   5.960 -12.935  1.00  0.76           C  
ATOM   2232  O   ASN A 140     -16.141   4.877 -13.143  1.00  0.76           O  
ATOM   2233  CB  ASN A 140     -17.124   7.910 -12.494  1.00  0.76           C  
ATOM   2234  CG  ASN A 140     -18.022   8.514 -11.446  1.00  0.76           C  
ATOM   2235  OD1 ASN A 140     -18.251   7.897 -10.399  1.00  0.76           O  
ATOM   2236  ND2 ASN A 140     -18.525   9.695 -11.700  1.00  0.76           N  
ATOM   2237  H   ASN A 140     -15.073   8.690 -11.239  1.00  0.76           H  
ATOM   2238  HA  ASN A 140     -16.689   6.322 -11.153  1.00  0.76           H  
ATOM   2239 1HB  ASN A 140     -16.566   8.708 -12.989  1.00  0.76           H  
ATOM   2240 2HB  ASN A 140     -17.729   7.410 -13.247  1.00  0.76           H  
ATOM   2241 1HD2 ASN A 140     -19.121  10.139 -11.030  1.00  0.76           H  
ATOM   2242 2HD2 ASN A 140     -18.307  10.157 -12.558  1.00  0.76           H  
ATOM   2243  N   GLN A 141     -14.489   6.337 -13.589  1.00  0.77           N  
ATOM   2244  CA  GLN A 141     -13.853   5.492 -14.596  1.00  0.77           C  
ATOM   2245  C   GLN A 141     -13.170   4.270 -13.995  1.00  0.77           C  
ATOM   2246  O   GLN A 141     -13.258   3.171 -14.553  1.00  0.77           O  
ATOM   2247  CB  GLN A 141     -12.826   6.305 -15.388  1.00  0.77           C  
ATOM   2248  CG  GLN A 141     -13.427   7.362 -16.309  1.00  0.77           C  
ATOM   2249  CD  GLN A 141     -12.375   8.302 -16.871  1.00  0.77           C  
ATOM   2250  OE1 GLN A 141     -11.309   8.508 -16.274  1.00  0.77           O  
ATOM   2251  NE2 GLN A 141     -12.668   8.887 -18.026  1.00  0.77           N  
ATOM   2252  H   GLN A 141     -14.091   7.251 -13.397  1.00  0.77           H  
ATOM   2253  HA  GLN A 141     -14.624   5.144 -15.280  1.00  0.77           H  
ATOM   2254 1HB  GLN A 141     -12.164   6.815 -14.686  1.00  0.77           H  
ATOM   2255 2HB  GLN A 141     -12.214   5.633 -15.986  1.00  0.77           H  
ATOM   2256 1HG  GLN A 141     -13.893   6.849 -17.149  1.00  0.77           H  
ATOM   2257 2HG  GLN A 141     -14.173   7.936 -15.782  1.00  0.77           H  
ATOM   2258 1HE2 GLN A 141     -12.015   9.516 -18.449  1.00  0.77           H  
ATOM   2259 2HE2 GLN A 141     -13.540   8.694 -18.475  1.00  0.77           H  
ATOM   2260  N   THR A 142     -12.487   4.457 -12.858  1.00  0.78           N  
ATOM   2261  CA  THR A 142     -11.763   3.365 -12.224  1.00  0.78           C  
ATOM   2262  C   THR A 142     -11.985   3.258 -10.710  1.00  0.78           C  
ATOM   2263  O   THR A 142     -10.992   3.283  -9.971  1.00  0.78           O  
ATOM   2264  CB  THR A 142     -10.249   3.559 -12.430  1.00  0.78           C  
ATOM   2265  OG1 THR A 142      -9.848   4.834 -11.889  1.00  0.78           O  
ATOM   2266  CG2 THR A 142      -9.872   3.506 -13.900  1.00  0.78           C  
ATOM   2267  H   THR A 142     -12.448   5.389 -12.441  1.00  0.78           H  
ATOM   2268  HA  THR A 142     -12.077   2.429 -12.686  1.00  0.78           H  
ATOM   2269  HB  THR A 142      -9.718   2.768 -11.907  1.00  0.78           H  
ATOM   2270  HG1 THR A 142     -10.474   5.541 -12.165  1.00  0.78           H  
ATOM   2271 1HG2 THR A 142      -8.795   3.637 -14.002  1.00  0.78           H  
ATOM   2272 2HG2 THR A 142     -10.163   2.541 -14.316  1.00  0.78           H  
ATOM   2273 3HG2 THR A 142     -10.378   4.299 -14.442  1.00  0.78           H  
ATOM   2274  N   PRO A 143     -13.221   3.038 -10.208  1.00  0.78           N  
ATOM   2275  CA  PRO A 143     -13.589   3.121  -8.799  1.00  0.78           C  
ATOM   2276  C   PRO A 143     -12.697   2.338  -7.856  1.00  0.78           C  
ATOM   2277  O   PRO A 143     -12.434   2.776  -6.744  1.00  0.78           O  
ATOM   2278  CB  PRO A 143     -14.987   2.490  -8.794  1.00  0.78           C  
ATOM   2279  CG  PRO A 143     -15.537   2.782 -10.152  1.00  0.78           C  
ATOM   2280  CD  PRO A 143     -14.350   2.627 -11.084  1.00  0.78           C  
ATOM   2281  HA  PRO A 143     -13.636   4.178  -8.500  1.00  0.78           H  
ATOM   2282 1HB  PRO A 143     -14.916   1.414  -8.575  1.00  0.78           H  
ATOM   2283 2HB  PRO A 143     -15.590   2.939  -7.989  1.00  0.78           H  
ATOM   2284 1HG  PRO A 143     -16.359   2.095 -10.394  1.00  0.78           H  
ATOM   2285 2HG  PRO A 143     -15.954   3.803 -10.182  1.00  0.78           H  
ATOM   2286 1HD  PRO A 143     -14.232   1.594 -11.430  1.00  0.78           H  
ATOM   2287 2HD  PRO A 143     -14.521   3.308 -11.887  1.00  0.78           H  
ATOM   2288  N   ASN A 144     -12.175   1.198  -8.294  1.00  0.76           N  
ATOM   2289  CA  ASN A 144     -11.347   0.392  -7.403  1.00  0.76           C  
ATOM   2290  C   ASN A 144      -9.968   0.995  -7.161  1.00  0.76           C  
ATOM   2291  O   ASN A 144      -9.401   0.894  -6.069  1.00  0.76           O  
ATOM   2292  CB  ASN A 144     -11.221  -1.005  -7.969  1.00  0.76           C  
ATOM   2293  CG  ASN A 144     -12.508  -1.773  -7.862  1.00  0.76           C  
ATOM   2294  OD1 ASN A 144     -13.353  -1.495  -7.002  1.00  0.76           O  
ATOM   2295  ND2 ASN A 144     -12.680  -2.735  -8.730  1.00  0.76           N  
ATOM   2296  H   ASN A 144     -12.378   0.866  -9.224  1.00  0.76           H  
ATOM   2297  HA  ASN A 144     -11.846   0.333  -6.434  1.00  0.76           H  
ATOM   2298 1HB  ASN A 144     -10.924  -0.948  -9.017  1.00  0.76           H  
ATOM   2299 2HB  ASN A 144     -10.438  -1.544  -7.435  1.00  0.76           H  
ATOM   2300 1HD2 ASN A 144     -13.519  -3.281  -8.711  1.00  0.76           H  
ATOM   2301 2HD2 ASN A 144     -11.976  -2.927  -9.412  1.00  0.76           H  
ATOM   2302  N   ARG A 145      -9.415   1.634  -8.181  1.00  0.74           N  
ATOM   2303  CA  ARG A 145      -8.081   2.179  -8.027  1.00  0.74           C  
ATOM   2304  C   ARG A 145      -8.226   3.498  -7.331  1.00  0.74           C  
ATOM   2305  O   ARG A 145      -7.486   3.831  -6.400  1.00  0.74           O  
ATOM   2306  CB  ARG A 145      -7.405   2.377  -9.370  1.00  0.74           C  
ATOM   2307  CG  ARG A 145      -7.045   1.108 -10.096  1.00  0.74           C  
ATOM   2308  CD  ARG A 145      -6.379   1.391 -11.382  1.00  0.74           C  
ATOM   2309  NE  ARG A 145      -5.999   0.174 -12.058  1.00  0.74           N  
ATOM   2310  CZ  ARG A 145      -6.720  -0.484 -12.974  1.00  0.74           C  
ATOM   2311  NH1 ARG A 145      -7.895  -0.048 -13.369  1.00  0.74           N  
ATOM   2312  NH2 ARG A 145      -6.201  -1.584 -13.463  1.00  0.74           N  
ATOM   2313  H   ARG A 145      -9.934   1.785  -9.040  1.00  0.74           H  
ATOM   2314  HA  ARG A 145      -7.477   1.510  -7.412  1.00  0.74           H  
ATOM   2315 1HB  ARG A 145      -8.057   2.962 -10.021  1.00  0.74           H  
ATOM   2316 2HB  ARG A 145      -6.487   2.949  -9.233  1.00  0.74           H  
ATOM   2317 1HG  ARG A 145      -6.354   0.527  -9.480  1.00  0.74           H  
ATOM   2318 2HG  ARG A 145      -7.946   0.526 -10.287  1.00  0.74           H  
ATOM   2319 1HD  ARG A 145      -7.053   1.950 -12.030  1.00  0.74           H  
ATOM   2320 2HD  ARG A 145      -5.475   1.977 -11.203  1.00  0.74           H  
ATOM   2321  HE  ARG A 145      -5.105  -0.257 -11.813  1.00  0.74           H  
ATOM   2322 1HH1 ARG A 145      -8.269   0.802 -12.978  1.00  0.74           H  
ATOM   2323 2HH1 ARG A 145      -8.417  -0.565 -14.061  1.00  0.74           H  
ATOM   2324 1HH2 ARG A 145      -5.271  -1.865 -13.108  1.00  0.74           H  
ATOM   2325 2HH2 ARG A 145      -6.692  -2.127 -14.155  1.00  0.74           H  
ATOM   2326  N   ALA A 146      -9.215   4.260  -7.774  1.00  0.71           N  
ATOM   2327  CA  ALA A 146      -9.415   5.554  -7.191  1.00  0.71           C  
ATOM   2328  C   ALA A 146      -9.755   5.409  -5.717  1.00  0.71           C  
ATOM   2329  O   ALA A 146      -9.224   6.144  -4.895  1.00  0.71           O  
ATOM   2330  CB  ALA A 146     -10.477   6.280  -7.950  1.00  0.71           C  
ATOM   2331  H   ALA A 146      -9.824   3.938  -8.530  1.00  0.71           H  
ATOM   2332  HA  ALA A 146      -8.485   6.106  -7.262  1.00  0.71           H  
ATOM   2333 1HB  ALA A 146     -10.620   7.271  -7.529  1.00  0.71           H  
ATOM   2334 2HB  ALA A 146     -10.178   6.367  -9.000  1.00  0.71           H  
ATOM   2335 3HB  ALA A 146     -11.397   5.704  -7.883  1.00  0.71           H  
ATOM   2336  N   LYS A 147     -10.582   4.418  -5.355  1.00  0.68           N  
ATOM   2337  CA  LYS A 147     -10.932   4.197  -3.961  1.00  0.68           C  
ATOM   2338  C   LYS A 147      -9.690   3.941  -3.120  1.00  0.68           C  
ATOM   2339  O   LYS A 147      -9.559   4.488  -2.019  1.00  0.68           O  
ATOM   2340  CB  LYS A 147     -11.919   3.035  -3.822  1.00  0.68           C  
ATOM   2341  CG  LYS A 147     -12.363   2.742  -2.398  1.00  0.68           C  
ATOM   2342  CD  LYS A 147     -13.393   1.618  -2.365  1.00  0.68           C  
ATOM   2343  CE  LYS A 147     -13.814   1.292  -0.938  1.00  0.68           C  
ATOM   2344  NZ  LYS A 147     -14.819   0.193  -0.894  1.00  0.68           N  
ATOM   2345  H   LYS A 147     -11.018   3.815  -6.048  1.00  0.68           H  
ATOM   2346  HA  LYS A 147     -11.415   5.097  -3.583  1.00  0.68           H  
ATOM   2347 1HB  LYS A 147     -12.819   3.257  -4.387  1.00  0.68           H  
ATOM   2348 2HB  LYS A 147     -11.480   2.129  -4.247  1.00  0.68           H  
ATOM   2349 1HG  LYS A 147     -11.496   2.451  -1.803  1.00  0.68           H  
ATOM   2350 2HG  LYS A 147     -12.799   3.640  -1.963  1.00  0.68           H  
ATOM   2351 1HD  LYS A 147     -14.273   1.919  -2.938  1.00  0.68           H  
ATOM   2352 2HD  LYS A 147     -12.969   0.726  -2.828  1.00  0.68           H  
ATOM   2353 1HE  LYS A 147     -12.936   0.992  -0.367  1.00  0.68           H  
ATOM   2354 2HE  LYS A 147     -14.246   2.182  -0.481  1.00  0.68           H  
ATOM   2355 1HZ  LYS A 147     -15.072   0.006   0.066  1.00  0.68           H  
ATOM   2356 2HZ  LYS A 147     -15.642   0.467  -1.412  1.00  0.68           H  
ATOM   2357 3HZ  LYS A 147     -14.425  -0.641  -1.306  1.00  0.68           H  
ATOM   2358  N   ARG A 148      -8.755   3.120  -3.624  1.00  0.66           N  
ATOM   2359  CA  ARG A 148      -7.533   2.874  -2.864  1.00  0.66           C  
ATOM   2360  C   ARG A 148      -6.705   4.148  -2.647  1.00  0.66           C  
ATOM   2361  O   ARG A 148      -6.178   4.391  -1.548  1.00  0.66           O  
ATOM   2362  CB  ARG A 148      -6.681   1.809  -3.546  1.00  0.66           C  
ATOM   2363  CG  ARG A 148      -7.210   0.381  -3.401  1.00  0.66           C  
ATOM   2364  CD  ARG A 148      -6.200  -0.666  -3.802  1.00  0.66           C  
ATOM   2365  NE  ARG A 148      -5.943  -0.745  -5.255  1.00  0.66           N  
ATOM   2366  CZ  ARG A 148      -6.650  -1.522  -6.098  1.00  0.66           C  
ATOM   2367  NH1 ARG A 148      -7.645  -2.258  -5.651  1.00  0.66           N  
ATOM   2368  NH2 ARG A 148      -6.324  -1.542  -7.369  1.00  0.66           N  
ATOM   2369  H   ARG A 148      -8.896   2.650  -4.523  1.00  0.66           H  
ATOM   2370  HA  ARG A 148      -7.831   2.494  -1.894  1.00  0.66           H  
ATOM   2371 1HB  ARG A 148      -6.604   2.028  -4.613  1.00  0.66           H  
ATOM   2372 2HB  ARG A 148      -5.679   1.829  -3.135  1.00  0.66           H  
ATOM   2373 1HG  ARG A 148      -7.480   0.200  -2.361  1.00  0.66           H  
ATOM   2374 2HG  ARG A 148      -8.090   0.261  -4.024  1.00  0.66           H  
ATOM   2375 1HD  ARG A 148      -5.266  -0.445  -3.305  1.00  0.66           H  
ATOM   2376 2HD  ARG A 148      -6.548  -1.642  -3.467  1.00  0.66           H  
ATOM   2377  HE  ARG A 148      -5.169  -0.197  -5.681  1.00  0.66           H  
ATOM   2378 1HH1 ARG A 148      -7.882  -2.237  -4.668  1.00  0.66           H  
ATOM   2379 2HH1 ARG A 148      -8.164  -2.841  -6.285  1.00  0.66           H  
ATOM   2380 1HH2 ARG A 148      -5.529  -0.962  -7.671  1.00  0.66           H  
ATOM   2381 2HH2 ARG A 148      -6.826  -2.119  -8.020  1.00  0.66           H  
ATOM   2382  N   VAL A 149      -6.627   4.989  -3.677  1.00  0.64           N  
ATOM   2383  CA  VAL A 149      -5.890   6.248  -3.575  1.00  0.64           C  
ATOM   2384  C   VAL A 149      -6.568   7.207  -2.603  1.00  0.64           C  
ATOM   2385  O   VAL A 149      -5.922   7.822  -1.749  1.00  0.64           O  
ATOM   2386  CB  VAL A 149      -5.777   6.902  -4.951  1.00  0.64           C  
ATOM   2387  CG1 VAL A 149      -5.214   8.269  -4.820  1.00  0.64           C  
ATOM   2388  CG2 VAL A 149      -4.867   6.058  -5.844  1.00  0.64           C  
ATOM   2389  H   VAL A 149      -7.074   4.734  -4.564  1.00  0.64           H  
ATOM   2390  HA  VAL A 149      -4.887   6.029  -3.209  1.00  0.64           H  
ATOM   2391  HB  VAL A 149      -6.768   6.973  -5.388  1.00  0.64           H  
ATOM   2392 1HG1 VAL A 149      -5.163   8.699  -5.785  1.00  0.64           H  
ATOM   2393 2HG1 VAL A 149      -5.863   8.862  -4.187  1.00  0.64           H  
ATOM   2394 3HG1 VAL A 149      -4.227   8.218  -4.397  1.00  0.64           H  
ATOM   2395 1HG2 VAL A 149      -4.786   6.514  -6.828  1.00  0.64           H  
ATOM   2396 2HG2 VAL A 149      -3.877   5.990  -5.397  1.00  0.64           H  
ATOM   2397 3HG2 VAL A 149      -5.287   5.056  -5.944  1.00  0.64           H  
ATOM   2398  N   ILE A 150      -7.881   7.305  -2.724  1.00  0.63           N  
ATOM   2399  CA  ILE A 150      -8.698   8.160  -1.892  1.00  0.63           C  
ATOM   2400  C   ILE A 150      -8.629   7.751  -0.430  1.00  0.63           C  
ATOM   2401  O   ILE A 150      -8.475   8.604   0.445  1.00  0.63           O  
ATOM   2402  CB  ILE A 150     -10.132   8.155  -2.406  1.00  0.63           C  
ATOM   2403  CG1 ILE A 150     -10.178   8.865  -3.771  1.00  0.63           C  
ATOM   2404  CG2 ILE A 150     -11.002   8.831  -1.456  1.00  0.63           C  
ATOM   2405  CD1 ILE A 150     -11.470   8.680  -4.520  1.00  0.63           C  
ATOM   2406  H   ILE A 150      -8.344   6.763  -3.449  1.00  0.63           H  
ATOM   2407  HA  ILE A 150      -8.324   9.176  -1.977  1.00  0.63           H  
ATOM   2408  HB  ILE A 150     -10.465   7.129  -2.550  1.00  0.63           H  
ATOM   2409 1HG1 ILE A 150     -10.024   9.910  -3.607  1.00  0.63           H  
ATOM   2410 2HG1 ILE A 150      -9.363   8.499  -4.385  1.00  0.63           H  
ATOM   2411 1HG2 ILE A 150     -12.026   8.841  -1.830  1.00  0.63           H  
ATOM   2412 2HG2 ILE A 150     -10.967   8.321  -0.495  1.00  0.63           H  
ATOM   2413 3HG2 ILE A 150     -10.639   9.836  -1.353  1.00  0.63           H  
ATOM   2414 1HD1 ILE A 150     -11.428   9.209  -5.471  1.00  0.63           H  
ATOM   2415 2HD1 ILE A 150     -11.615   7.621  -4.696  1.00  0.63           H  
ATOM   2416 3HD1 ILE A 150     -12.293   9.068  -3.925  1.00  0.63           H  
ATOM   2417  N   THR A 151      -8.716   6.449  -0.166  1.00  0.63           N  
ATOM   2418  CA  THR A 151      -8.624   5.917   1.184  1.00  0.63           C  
ATOM   2419  C   THR A 151      -7.260   6.251   1.767  1.00  0.63           C  
ATOM   2420  O   THR A 151      -7.142   6.616   2.944  1.00  0.63           O  
ATOM   2421  CB  THR A 151      -8.828   4.407   1.194  1.00  0.63           C  
ATOM   2422  OG1 THR A 151     -10.124   4.105   0.666  1.00  0.63           O  
ATOM   2423  CG2 THR A 151      -8.695   3.867   2.610  1.00  0.63           C  
ATOM   2424  H   THR A 151      -8.869   5.794  -0.930  1.00  0.63           H  
ATOM   2425  HA  THR A 151      -9.392   6.380   1.799  1.00  0.63           H  
ATOM   2426  HB  THR A 151      -8.079   3.945   0.553  1.00  0.63           H  
ATOM   2427  HG1 THR A 151     -10.124   4.363  -0.289  1.00  0.63           H  
ATOM   2428 1HG2 THR A 151      -8.838   2.788   2.600  1.00  0.63           H  
ATOM   2429 2HG2 THR A 151      -7.698   4.099   2.994  1.00  0.63           H  
ATOM   2430 3HG2 THR A 151      -9.446   4.329   3.249  1.00  0.63           H  
ATOM   2431  N   THR A 152      -6.210   6.115   0.955  1.00  0.62           N  
ATOM   2432  CA  THR A 152      -4.876   6.444   1.415  1.00  0.62           C  
ATOM   2433  C   THR A 152      -4.849   7.916   1.853  1.00  0.62           C  
ATOM   2434  O   THR A 152      -4.358   8.242   2.937  1.00  0.62           O  
ATOM   2435  CB  THR A 152      -3.834   6.190   0.311  1.00  0.62           C  
ATOM   2436  OG1 THR A 152      -3.855   4.796  -0.063  1.00  0.62           O  
ATOM   2437  CG2 THR A 152      -2.461   6.563   0.807  1.00  0.62           C  
ATOM   2438  H   THR A 152      -6.329   5.762   0.005  1.00  0.62           H  
ATOM   2439  HA  THR A 152      -4.633   5.820   2.274  1.00  0.62           H  
ATOM   2440  HB  THR A 152      -4.066   6.788  -0.557  1.00  0.62           H  
ATOM   2441  HG1 THR A 152      -4.715   4.600  -0.509  1.00  0.62           H  
ATOM   2442 1HG2 THR A 152      -1.723   6.380   0.030  1.00  0.62           H  
ATOM   2443 2HG2 THR A 152      -2.450   7.620   1.077  1.00  0.62           H  
ATOM   2444 3HG2 THR A 152      -2.225   5.964   1.672  1.00  0.62           H  
ATOM   2445  N   PHE A 153      -5.433   8.817   1.044  1.00  0.63           N  
ATOM   2446  CA  PHE A 153      -5.475  10.225   1.450  1.00  0.63           C  
ATOM   2447  C   PHE A 153      -6.294  10.433   2.734  1.00  0.63           C  
ATOM   2448  O   PHE A 153      -5.880  11.162   3.641  1.00  0.63           O  
ATOM   2449  CB  PHE A 153      -6.091  11.110   0.364  1.00  0.63           C  
ATOM   2450  CG  PHE A 153      -5.225  11.434  -0.786  1.00  0.63           C  
ATOM   2451  CD1 PHE A 153      -5.642  11.113  -2.033  1.00  0.63           C  
ATOM   2452  CD2 PHE A 153      -4.008  12.082  -0.634  1.00  0.63           C  
ATOM   2453  CE1 PHE A 153      -4.909  11.415  -3.113  1.00  0.63           C  
ATOM   2454  CE2 PHE A 153      -3.253  12.394  -1.744  1.00  0.63           C  
ATOM   2455  CZ  PHE A 153      -3.711  12.060  -2.985  1.00  0.63           C  
ATOM   2456  H   PHE A 153      -5.815   8.520   0.143  1.00  0.63           H  
ATOM   2457  HA  PHE A 153      -4.464  10.561   1.622  1.00  0.63           H  
ATOM   2458 1HB  PHE A 153      -6.986  10.625  -0.021  1.00  0.63           H  
ATOM   2459 2HB  PHE A 153      -6.411  12.046   0.817  1.00  0.63           H  
ATOM   2460  HD1 PHE A 153      -6.591  10.606  -2.152  1.00  0.63           H  
ATOM   2461  HD2 PHE A 153      -3.663  12.349   0.362  1.00  0.63           H  
ATOM   2462  HE1 PHE A 153      -5.287  11.138  -4.071  1.00  0.63           H  
ATOM   2463  HE2 PHE A 153      -2.303  12.897  -1.646  1.00  0.63           H  
ATOM   2464  HZ  PHE A 153      -3.128  12.301  -3.861  1.00  0.63           H  
ATOM   2465  N   ARG A 154      -7.421   9.727   2.865  1.00  0.63           N  
ATOM   2466  CA  ARG A 154      -8.256   9.876   4.054  1.00  0.63           C  
ATOM   2467  C   ARG A 154      -7.598   9.418   5.346  1.00  0.63           C  
ATOM   2468  O   ARG A 154      -7.741  10.061   6.390  1.00  0.63           O  
ATOM   2469  CB  ARG A 154      -9.523   9.054   3.972  1.00  0.63           C  
ATOM   2470  CG  ARG A 154     -10.527   9.480   3.027  1.00  0.63           C  
ATOM   2471  CD  ARG A 154     -11.735   8.641   3.132  1.00  0.63           C  
ATOM   2472  NE  ARG A 154     -12.404   8.872   4.401  1.00  0.63           N  
ATOM   2473  CZ  ARG A 154     -13.275   8.052   4.999  1.00  0.63           C  
ATOM   2474  NH1 ARG A 154     -13.622   6.898   4.460  1.00  0.63           N  
ATOM   2475  NH2 ARG A 154     -13.767   8.446   6.151  1.00  0.63           N  
ATOM   2476  H   ARG A 154      -7.732   9.129   2.100  1.00  0.63           H  
ATOM   2477  HA  ARG A 154      -8.539  10.915   4.136  1.00  0.63           H  
ATOM   2478 1HB  ARG A 154      -9.264   8.031   3.720  1.00  0.63           H  
ATOM   2479 2HB  ARG A 154      -9.996   9.037   4.955  1.00  0.63           H  
ATOM   2480 1HG  ARG A 154     -10.795  10.510   3.256  1.00  0.63           H  
ATOM   2481 2HG  ARG A 154     -10.134   9.405   2.027  1.00  0.63           H  
ATOM   2482 1HD  ARG A 154     -12.427   8.881   2.332  1.00  0.63           H  
ATOM   2483 2HD  ARG A 154     -11.455   7.591   3.076  1.00  0.63           H  
ATOM   2484  HE  ARG A 154     -12.208   9.758   4.906  1.00  0.63           H  
ATOM   2485 1HH1 ARG A 154     -13.228   6.615   3.574  1.00  0.63           H  
ATOM   2486 2HH1 ARG A 154     -14.280   6.298   4.935  1.00  0.63           H  
ATOM   2487 1HH2 ARG A 154     -13.440   9.363   6.514  1.00  0.63           H  
ATOM   2488 2HH2 ARG A 154     -14.425   7.878   6.657  1.00  0.63           H  
ATOM   2489  N   THR A 155      -6.870   8.303   5.279  1.00  0.64           N  
ATOM   2490  CA  THR A 155      -6.342   7.698   6.490  1.00  0.64           C  
ATOM   2491  C   THR A 155      -4.869   7.928   6.775  1.00  0.64           C  
ATOM   2492  O   THR A 155      -4.453   7.871   7.932  1.00  0.64           O  
ATOM   2493  CB  THR A 155      -6.521   6.182   6.393  1.00  0.64           C  
ATOM   2494  OG1 THR A 155      -5.736   5.697   5.274  1.00  0.64           O  
ATOM   2495  CG2 THR A 155      -7.985   5.831   6.157  1.00  0.64           C  
ATOM   2496  H   THR A 155      -6.764   7.827   4.383  1.00  0.64           H  
ATOM   2497  HA  THR A 155      -6.913   8.080   7.335  1.00  0.64           H  
ATOM   2498  HB  THR A 155      -6.175   5.714   7.310  1.00  0.64           H  
ATOM   2499  HG1 THR A 155      -6.155   6.025   4.431  1.00  0.64           H  
ATOM   2500 1HG2 THR A 155      -8.092   4.749   6.080  1.00  0.64           H  
ATOM   2501 2HG2 THR A 155      -8.587   6.198   6.988  1.00  0.64           H  
ATOM   2502 3HG2 THR A 155      -8.326   6.292   5.234  1.00  0.64           H  
ATOM   2503  N   GLY A 156      -4.062   8.179   5.751  1.00  0.65           N  
ATOM   2504  CA  GLY A 156      -2.632   8.313   5.967  1.00  0.65           C  
ATOM   2505  C   GLY A 156      -1.957   6.963   6.031  1.00  0.65           C  
ATOM   2506  O   GLY A 156      -0.785   6.862   6.403  1.00  0.65           O  
ATOM   2507  H   GLY A 156      -4.415   8.235   4.798  1.00  0.65           H  
ATOM   2508 1HA  GLY A 156      -2.199   8.895   5.154  1.00  0.65           H  
ATOM   2509 2HA  GLY A 156      -2.447   8.851   6.892  1.00  0.65           H  
ATOM   2510  N   THR A 157      -2.687   5.912   5.671  1.00  0.65           N  
ATOM   2511  CA  THR A 157      -2.115   4.592   5.723  1.00  0.65           C  
ATOM   2512  C   THR A 157      -2.182   3.952   4.360  1.00  0.65           C  
ATOM   2513  O   THR A 157      -2.895   4.404   3.472  1.00  0.65           O  
ATOM   2514  CB  THR A 157      -2.934   3.674   6.620  1.00  0.65           C  
ATOM   2515  OG1 THR A 157      -4.155   3.360   5.926  1.00  0.65           O  
ATOM   2516  CG2 THR A 157      -3.266   4.355   7.932  1.00  0.65           C  
ATOM   2517  H   THR A 157      -3.664   6.018   5.400  1.00  0.65           H  
ATOM   2518  HA  THR A 157      -1.077   4.643   6.048  1.00  0.65           H  
ATOM   2519  HB  THR A 157      -2.383   2.753   6.815  1.00  0.65           H  
ATOM   2520  HG1 THR A 157      -4.674   4.184   5.761  1.00  0.65           H  
ATOM   2521 1HG2 THR A 157      -3.867   3.681   8.542  1.00  0.65           H  
ATOM   2522 2HG2 THR A 157      -2.345   4.603   8.457  1.00  0.65           H  
ATOM   2523 3HG2 THR A 157      -3.825   5.263   7.741  1.00  0.65           H  
ATOM   2524  N   TRP A 158      -1.510   2.831   4.233  1.00  0.66           N  
ATOM   2525  CA  TRP A 158      -1.588   2.012   3.043  1.00  0.66           C  
ATOM   2526  C   TRP A 158      -2.447   0.778   3.287  1.00  0.66           C  
ATOM   2527  O   TRP A 158      -2.320  -0.223   2.585  1.00  0.66           O  
ATOM   2528  CB  TRP A 158      -0.191   1.643   2.584  1.00  0.66           C  
ATOM   2529  CG  TRP A 158       0.511   2.749   1.914  1.00  0.66           C  
ATOM   2530  CD1 TRP A 158      -0.056   3.706   1.140  1.00  0.66           C  
ATOM   2531  CD2 TRP A 158       1.914   3.054   1.961  1.00  0.66           C  
ATOM   2532  NE1 TRP A 158       0.900   4.567   0.685  1.00  0.66           N  
ATOM   2533  CE2 TRP A 158       2.108   4.187   1.181  1.00  0.66           C  
ATOM   2534  CE3 TRP A 158       3.005   2.468   2.594  1.00  0.66           C  
ATOM   2535  CZ2 TRP A 158       3.344   4.748   1.011  1.00  0.66           C  
ATOM   2536  CZ3 TRP A 158       4.258   3.042   2.420  1.00  0.66           C  
ATOM   2537  CH2 TRP A 158       4.417   4.157   1.644  1.00  0.66           C  
ATOM   2538  H   TRP A 158      -0.927   2.524   4.998  1.00  0.66           H  
ATOM   2539  HA  TRP A 158      -2.055   2.596   2.249  1.00  0.66           H  
ATOM   2540 1HB  TRP A 158       0.403   1.332   3.438  1.00  0.66           H  
ATOM   2541 2HB  TRP A 158      -0.244   0.807   1.887  1.00  0.66           H  
ATOM   2542  HD1 TRP A 158      -1.119   3.774   0.906  1.00  0.66           H  
ATOM   2543  HE1 TRP A 158       0.733   5.364   0.089  1.00  0.66           H  
ATOM   2544  HE3 TRP A 158       2.878   1.581   3.210  1.00  0.66           H  
ATOM   2545  HZ2 TRP A 158       3.482   5.622   0.412  1.00  0.66           H  
ATOM   2546  HZ3 TRP A 158       5.111   2.581   2.916  1.00  0.66           H  
ATOM   2547  HH2 TRP A 158       5.410   4.587   1.525  1.00  0.66           H  
ATOM   2548  N   ASP A 159      -3.396   0.864   4.242  1.00  0.70           N  
ATOM   2549  CA  ASP A 159      -4.280  -0.270   4.534  1.00  0.70           C  
ATOM   2550  C   ASP A 159      -5.071  -0.679   3.301  1.00  0.70           C  
ATOM   2551  O   ASP A 159      -5.394  -1.852   3.098  1.00  0.70           O  
ATOM   2552  CB  ASP A 159      -5.236   0.044   5.690  1.00  0.70           C  
ATOM   2553  CG  ASP A 159      -4.577   0.023   7.107  1.00  0.70           C  
ATOM   2554  OD1 ASP A 159      -3.464  -0.477   7.249  1.00  0.70           O  
ATOM   2555  OD2 ASP A 159      -5.203   0.471   8.032  1.00  0.70           O  
ATOM   2556  H   ASP A 159      -3.524   1.728   4.776  1.00  0.70           H  
ATOM   2557  HA  ASP A 159      -3.668  -1.106   4.831  1.00  0.70           H  
ATOM   2558 1HB  ASP A 159      -5.670   1.035   5.533  1.00  0.70           H  
ATOM   2559 2HB  ASP A 159      -6.058  -0.672   5.680  1.00  0.70           H  
ATOM   2560  N   ALA A 160      -5.306   0.297   2.442  1.00  0.78           N  
ATOM   2561  CA  ALA A 160      -6.034   0.167   1.200  1.00  0.78           C  
ATOM   2562  C   ALA A 160      -5.427  -0.888   0.271  1.00  0.78           C  
ATOM   2563  O   ALA A 160      -6.136  -1.472  -0.548  1.00  0.78           O  
ATOM   2564  CB  ALA A 160      -6.037   1.510   0.512  1.00  0.78           C  
ATOM   2565  H   ALA A 160      -4.969   1.215   2.692  1.00  0.78           H  
ATOM   2566  HA  ALA A 160      -7.056  -0.133   1.434  1.00  0.78           H  
ATOM   2567 1HB  ALA A 160      -6.595   1.431  -0.393  1.00  0.78           H  
ATOM   2568 2HB  ALA A 160      -6.488   2.253   1.158  1.00  0.78           H  
ATOM   2569 3HB  ALA A 160      -5.014   1.808   0.282  1.00  0.78           H  
ATOM   2570  N   TYR A 161      -4.111  -1.097   0.365  1.00  0.93           N  
ATOM   2571  CA  TYR A 161      -3.396  -2.043  -0.483  1.00  0.93           C  
ATOM   2572  C   TYR A 161      -3.000  -3.346   0.233  1.00  0.93           C  
ATOM   2573  O   TYR A 161      -2.256  -4.154  -0.327  1.00  0.93           O  
ATOM   2574  CB  TYR A 161      -2.145  -1.365  -1.044  1.00  0.93           C  
ATOM   2575  CG  TYR A 161      -2.396  -0.260  -2.044  1.00  0.93           C  
ATOM   2576  CD1 TYR A 161      -2.617   1.051  -1.628  1.00  0.93           C  
ATOM   2577  CD2 TYR A 161      -2.361  -0.560  -3.391  1.00  0.93           C  
ATOM   2578  CE1 TYR A 161      -2.813   2.048  -2.579  1.00  0.93           C  
ATOM   2579  CE2 TYR A 161      -2.548   0.414  -4.332  1.00  0.93           C  
ATOM   2580  CZ  TYR A 161      -2.775   1.718  -3.947  1.00  0.93           C  
ATOM   2581  OH  TYR A 161      -2.958   2.702  -4.909  1.00  0.93           O  
ATOM   2582  H   TYR A 161      -3.573  -0.616   1.087  1.00  0.93           H  
ATOM   2583  HA  TYR A 161      -4.047  -2.316  -1.313  1.00  0.93           H  
ATOM   2584 1HB  TYR A 161      -1.583  -0.932  -0.217  1.00  0.93           H  
ATOM   2585 2HB  TYR A 161      -1.507  -2.110  -1.510  1.00  0.93           H  
ATOM   2586  HD1 TYR A 161      -2.633   1.297  -0.561  1.00  0.93           H  
ATOM   2587  HD2 TYR A 161      -2.176  -1.575  -3.708  1.00  0.93           H  
ATOM   2588  HE1 TYR A 161      -2.986   3.078  -2.262  1.00  0.93           H  
ATOM   2589  HE2 TYR A 161      -2.511   0.157  -5.392  1.00  0.93           H  
ATOM   2590  HH  TYR A 161      -2.942   2.299  -5.823  1.00  0.93           H  
ATOM   2591  N   LYS A 162      -3.475  -3.568   1.466  1.00  1.17           N  
ATOM   2592  CA  LYS A 162      -3.071  -4.777   2.200  1.00  1.17           C  
ATOM   2593  C   LYS A 162      -3.759  -6.084   1.801  1.00  1.17           C  
ATOM   2594  O   LYS A 162      -3.157  -7.150   1.913  1.00  1.17           O  
ATOM   2595  CB  LYS A 162      -3.249  -4.588   3.708  1.00  1.17           C  
ATOM   2596  CG  LYS A 162      -2.253  -3.657   4.345  1.00  1.17           C  
ATOM   2597  CD  LYS A 162      -2.503  -3.503   5.849  1.00  1.17           C  
ATOM   2598  CE  LYS A 162      -1.485  -2.561   6.493  1.00  1.17           C  
ATOM   2599  NZ  LYS A 162      -1.811  -2.272   7.915  1.00  1.17           N  
ATOM   2600  H   LYS A 162      -4.105  -2.899   1.913  1.00  1.17           H  
ATOM   2601  HA  LYS A 162      -2.004  -4.914   2.020  1.00  1.17           H  
ATOM   2602 1HB  LYS A 162      -4.245  -4.183   3.903  1.00  1.17           H  
ATOM   2603 2HB  LYS A 162      -3.186  -5.555   4.206  1.00  1.17           H  
ATOM   2604 1HG  LYS A 162      -1.249  -4.050   4.194  1.00  1.17           H  
ATOM   2605 2HG  LYS A 162      -2.317  -2.689   3.856  1.00  1.17           H  
ATOM   2606 1HD  LYS A 162      -3.507  -3.110   6.021  1.00  1.17           H  
ATOM   2607 2HD  LYS A 162      -2.431  -4.477   6.327  1.00  1.17           H  
ATOM   2608 1HE  LYS A 162      -0.500  -3.019   6.440  1.00  1.17           H  
ATOM   2609 2HE  LYS A 162      -1.469  -1.619   5.946  1.00  1.17           H  
ATOM   2610 1HZ  LYS A 162      -1.131  -1.644   8.296  1.00  1.17           H  
ATOM   2611 2HZ  LYS A 162      -2.738  -1.808   7.938  1.00  1.17           H  
ATOM   2612 3HZ  LYS A 162      -1.836  -3.114   8.455  1.00  1.17           H  
ATOM   2613  N   ASN A 163      -5.020  -6.026   1.378  1.00  1.50           N  
ATOM   2614  CA  ASN A 163      -5.752  -7.259   1.079  1.00  1.50           C  
ATOM   2615  C   ASN A 163      -5.671  -7.717  -0.378  1.00  1.50           C  
ATOM   2616  O   ASN A 163      -5.402  -8.889  -0.647  1.00  1.50           O  
ATOM   2617  CB  ASN A 163      -7.205  -7.106   1.478  1.00  1.50           C  
ATOM   2618  CG  ASN A 163      -7.383  -6.990   2.969  1.00  1.50           C  
ATOM   2619  OD1 ASN A 163      -6.523  -7.408   3.754  1.00  1.50           O  
ATOM   2620  ND2 ASN A 163      -8.487  -6.423   3.375  1.00  1.50           N  
ATOM   2621  H   ASN A 163      -5.469  -5.128   1.281  1.00  1.50           H  
ATOM   2622  HA  ASN A 163      -5.320  -8.059   1.682  1.00  1.50           H  
ATOM   2623 1HB  ASN A 163      -7.621  -6.218   1.000  1.00  1.50           H  
ATOM   2624 2HB  ASN A 163      -7.770  -7.966   1.118  1.00  1.50           H  
ATOM   2625 1HD2 ASN A 163      -8.663  -6.316   4.354  1.00  1.50           H  
ATOM   2626 2HD2 ASN A 163      -9.156  -6.097   2.709  1.00  1.50           H  
ATOM   2627  N   LEU A 164      -5.955  -6.803  -1.300  1.00  1.91           N  
ATOM   2628  CA  LEU A 164      -6.034  -7.135  -2.715  1.00  1.91           C  
ATOM   2629  C   LEU A 164      -5.049  -6.321  -3.540  1.00  1.91           C  
ATOM   2630  O   LEU A 164      -4.415  -6.855  -4.450  1.00  1.91           O  
ATOM   2631  OXT LEU A 164      -5.175  -5.098  -3.524  1.00  1.91           O  
ATOM   2632  CB  LEU A 164      -7.463  -6.888  -3.215  1.00  1.91           C  
ATOM   2633  CG  LEU A 164      -8.573  -7.690  -2.490  1.00  1.91           C  
ATOM   2634  CD1 LEU A 164      -9.927  -7.238  -2.993  1.00  1.91           C  
ATOM   2635  CD2 LEU A 164      -8.374  -9.174  -2.734  1.00  1.91           C  
ATOM   2636  H   LEU A 164      -6.137  -5.856  -1.009  1.00  1.91           H  
ATOM   2637  HA  LEU A 164      -5.793  -8.190  -2.840  1.00  1.91           H  
ATOM   2638 1HB  LEU A 164      -7.693  -5.829  -3.104  1.00  1.91           H  
ATOM   2639 2HB  LEU A 164      -7.510  -7.141  -4.274  1.00  1.91           H  
ATOM   2640  HG  LEU A 164      -8.528  -7.491  -1.422  1.00  1.91           H  
ATOM   2641 1HD1 LEU A 164     -10.710  -7.793  -2.477  1.00  1.91           H  
ATOM   2642 2HD1 LEU A 164     -10.051  -6.173  -2.800  1.00  1.91           H  
ATOM   2643 3HD1 LEU A 164      -9.996  -7.424  -4.065  1.00  1.91           H  
ATOM   2644 1HD2 LEU A 164      -9.154  -9.735  -2.219  1.00  1.91           H  
ATOM   2645 2HD2 LEU A 164      -8.426  -9.378  -3.803  1.00  1.91           H  
ATOM   2646 3HD2 LEU A 164      -7.398  -9.482  -2.355  1.00  1.91           H  
TER    2647
ENDMDL

REMARK ID 692232 MODEL 2 lol
PFRMAT TS
TARGET lol
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.716  -0.759   1.003  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.133  -0.598  -0.386  1.00  1.04           C  
ATOM      3  C   MET A   1       2.845   0.724  -0.604  1.00  1.04           C  
ATOM      4  O   MET A   1       2.390   1.563  -1.376  1.00  1.04           O  
ATOM      5  CB  MET A   1       0.933  -0.697  -1.314  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.265  -2.070  -1.362  1.00  1.04           C  
ATOM      7  SD  MET A   1      -1.126  -2.097  -2.504  1.00  1.04           S  
ATOM      8  CE  MET A   1      -2.322  -1.142  -1.583  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.734  -1.740   1.246  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.352  -0.259   1.612  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.784  -0.396   1.122  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.833  -1.395  -0.628  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.184   0.032  -1.015  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.244  -0.442  -2.332  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.995  -2.815  -1.688  1.00  1.04           H  
ATOM     16 2HG  MET A   1      -0.088  -2.348  -0.369  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -3.224  -1.034  -2.169  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -2.548  -1.646  -0.645  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -1.913  -0.159  -1.371  1.00  1.04           H  
ATOM     20  N   ASN A   2       3.950   0.917   0.091  1.00  0.98           N  
ATOM     21  CA  ASN A   2       4.727   2.151  -0.059  1.00  0.98           C  
ATOM     22  C   ASN A   2       5.664   2.006  -1.251  1.00  0.98           C  
ATOM     23  O   ASN A   2       5.602   0.994  -1.948  1.00  0.98           O  
ATOM     24  CB  ASN A   2       5.471   2.489   1.225  1.00  0.98           C  
ATOM     25  CG  ASN A   2       6.533   1.489   1.572  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       6.942   0.688   0.727  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       6.987   1.517   2.801  1.00  0.98           N  
ATOM     28  H   ASN A   2       4.270   0.163   0.705  1.00  0.98           H  
ATOM     29  HA  ASN A   2       4.044   2.974  -0.284  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       5.930   3.472   1.135  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       4.758   2.541   2.049  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       7.692   0.866   3.087  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       6.624   2.181   3.455  1.00  0.98           H  
ATOM     34  N   ILE A   3       6.554   2.971  -1.477  1.00  0.93           N  
ATOM     35  CA  ILE A   3       7.437   2.907  -2.642  1.00  0.93           C  
ATOM     36  C   ILE A   3       8.303   1.656  -2.637  1.00  0.93           C  
ATOM     37  O   ILE A   3       8.461   0.993  -3.659  1.00  0.93           O  
ATOM     38  CB  ILE A   3       8.316   4.153  -2.744  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       7.477   5.344  -3.061  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       9.372   3.945  -3.804  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       8.205   6.634  -2.892  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.595   3.776  -0.867  1.00  0.93           H  
ATOM     43  HA  ILE A   3       6.819   2.871  -3.536  1.00  0.93           H  
ATOM     44  HB  ILE A   3       8.802   4.336  -1.785  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       7.137   5.275  -4.100  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       6.610   5.341  -2.410  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3      10.002   4.825  -3.877  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       9.980   3.086  -3.540  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       8.888   3.769  -4.761  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       7.541   7.447  -3.135  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       8.537   6.734  -1.860  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       9.062   6.652  -3.551  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.873   1.314  -1.486  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.671   0.099  -1.406  1.00  0.87           C  
ATOM     55  C   PHE A   4       8.876  -1.108  -1.854  1.00  0.87           C  
ATOM     56  O   PHE A   4       9.333  -1.894  -2.688  1.00  0.87           O  
ATOM     57  CB  PHE A   4      10.156  -0.143   0.022  1.00  0.87           C  
ATOM     58  CG  PHE A   4      10.884  -1.451   0.206  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      12.222  -1.550  -0.029  1.00  0.87           C  
ATOM     60  CD2 PHE A   4      10.202  -2.594   0.595  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      12.884  -2.727   0.112  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      10.862  -3.791   0.742  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      12.209  -3.858   0.500  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.722   1.877  -0.664  1.00  0.87           H  
ATOM     65  HA  PHE A   4      10.508   0.185  -2.067  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.822   0.664   0.321  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.315  -0.135   0.700  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      12.752  -0.684  -0.318  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       9.131  -2.535   0.784  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      13.952  -2.765  -0.087  1.00  0.87           H  
ATOM     71  HE2 PHE A   4      10.316  -4.680   1.052  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      12.743  -4.797   0.616  1.00  0.87           H  
ATOM     73  N   GLU A   5       7.686  -1.263  -1.288  1.00  0.83           N  
ATOM     74  CA  GLU A   5       6.863  -2.419  -1.582  1.00  0.83           C  
ATOM     75  C   GLU A   5       6.421  -2.442  -3.043  1.00  0.83           C  
ATOM     76  O   GLU A   5       6.462  -3.489  -3.691  1.00  0.83           O  
ATOM     77  CB  GLU A   5       5.657  -2.398  -0.649  1.00  0.83           C  
ATOM     78  CG  GLU A   5       6.001  -2.661   0.817  1.00  0.83           C  
ATOM     79  CD  GLU A   5       4.853  -2.438   1.776  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       4.076  -1.511   1.574  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       4.727  -3.198   2.701  1.00  0.83           O  
ATOM     82  H   GLU A   5       7.359  -0.559  -0.631  1.00  0.83           H  
ATOM     83  HA  GLU A   5       7.450  -3.315  -1.385  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.200  -1.422  -0.709  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       4.923  -3.132  -0.975  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       6.348  -3.688   0.916  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.823  -2.004   1.095  1.00  0.83           H  
ATOM     88  N   MET A   6       6.061  -1.284  -3.592  1.00  0.79           N  
ATOM     89  CA  MET A   6       5.615  -1.232  -4.976  1.00  0.79           C  
ATOM     90  C   MET A   6       6.748  -1.536  -5.935  1.00  0.79           C  
ATOM     91  O   MET A   6       6.570  -2.266  -6.911  1.00  0.79           O  
ATOM     92  CB  MET A   6       5.009   0.121  -5.265  1.00  0.79           C  
ATOM     93  CG  MET A   6       3.670   0.342  -4.585  1.00  0.79           C  
ATOM     94  SD  MET A   6       2.890   1.830  -5.125  1.00  0.79           S  
ATOM     95  CE  MET A   6       3.858   3.067  -4.291  1.00  0.79           C  
ATOM     96  H   MET A   6       6.056  -0.436  -3.025  1.00  0.79           H  
ATOM     97  HA  MET A   6       4.849  -1.990  -5.121  1.00  0.79           H  
ATOM     98 1HB  MET A   6       5.690   0.897  -4.908  1.00  0.79           H  
ATOM     99 2HB  MET A   6       4.890   0.257  -6.338  1.00  0.79           H  
ATOM    100 1HG  MET A   6       3.008  -0.491  -4.796  1.00  0.79           H  
ATOM    101 2HG  MET A   6       3.802   0.397  -3.512  1.00  0.79           H  
ATOM    102 1HE  MET A   6       3.482   4.044  -4.546  1.00  0.79           H  
ATOM    103 2HE  MET A   6       3.781   2.918  -3.217  1.00  0.79           H  
ATOM    104 3HE  MET A   6       4.885   2.984  -4.602  1.00  0.79           H  
ATOM    105  N   LEU A   7       7.939  -1.015  -5.650  1.00  0.77           N  
ATOM    106  CA  LEU A   7       9.054  -1.306  -6.524  1.00  0.77           C  
ATOM    107  C   LEU A   7       9.465  -2.755  -6.374  1.00  0.77           C  
ATOM    108  O   LEU A   7       9.839  -3.389  -7.360  1.00  0.77           O  
ATOM    109  CB  LEU A   7      10.186  -0.308  -6.314  1.00  0.77           C  
ATOM    110  CG  LEU A   7       9.794   1.127  -6.855  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      10.842   2.150  -6.545  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       9.598   1.031  -8.362  1.00  0.77           C  
ATOM    113  H   LEU A   7       8.069  -0.402  -4.844  1.00  0.77           H  
ATOM    114  HA  LEU A   7       8.719  -1.167  -7.547  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      10.388  -0.241  -5.248  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      11.076  -0.651  -6.837  1.00  0.77           H  
ATOM    117  HG  LEU A   7       8.860   1.452  -6.386  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      10.536   3.116  -6.950  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      10.966   2.245  -5.512  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      11.766   1.850  -6.990  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       9.314   2.007  -8.751  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      10.525   0.711  -8.831  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       8.809   0.308  -8.586  1.00  0.77           H  
ATOM    124  N   ARG A   8       9.329  -3.314  -5.170  1.00  0.76           N  
ATOM    125  CA  ARG A   8       9.644  -4.717  -4.982  1.00  0.76           C  
ATOM    126  C   ARG A   8       8.733  -5.543  -5.892  1.00  0.76           C  
ATOM    127  O   ARG A   8       9.190  -6.450  -6.585  1.00  0.76           O  
ATOM    128  CB  ARG A   8       9.461  -5.126  -3.527  1.00  0.76           C  
ATOM    129  CG  ARG A   8       9.881  -6.512  -3.221  1.00  0.76           C  
ATOM    130  CD  ARG A   8       9.842  -6.791  -1.765  1.00  0.76           C  
ATOM    131  NE  ARG A   8      10.360  -8.119  -1.453  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      10.249  -8.732  -0.261  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       9.599  -8.153   0.723  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      10.792  -9.925  -0.083  1.00  0.76           N  
ATOM    135  H   ARG A   8       9.043  -2.759  -4.364  1.00  0.76           H  
ATOM    136  HA  ARG A   8      10.678  -4.892  -5.267  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      10.010  -4.449  -2.879  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       8.414  -5.043  -3.262  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       9.208  -7.206  -3.723  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      10.864  -6.646  -3.593  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.457  -6.057  -1.246  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       8.816  -6.726  -1.405  1.00  0.76           H  
ATOM    143  HE  ARG A   8      10.866  -8.605  -2.178  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.165  -7.253   0.580  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       9.511  -8.620   1.614  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      11.293 -10.372  -0.842  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      10.706 -10.391   0.808  1.00  0.76           H  
ATOM    148  N   ILE A   9       7.451  -5.175  -5.964  1.00  0.75           N  
ATOM    149  CA  ILE A   9       6.498  -5.852  -6.845  1.00  0.75           C  
ATOM    150  C   ILE A   9       6.871  -5.709  -8.330  1.00  0.75           C  
ATOM    151  O   ILE A   9       6.853  -6.687  -9.080  1.00  0.75           O  
ATOM    152  CB  ILE A   9       5.068  -5.310  -6.613  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       4.559  -5.726  -5.215  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       4.119  -5.776  -7.724  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       3.285  -4.992  -4.771  1.00  0.75           C  
ATOM    156  H   ILE A   9       7.118  -4.422  -5.358  1.00  0.75           H  
ATOM    157  HA  ILE A   9       6.504  -6.913  -6.597  1.00  0.75           H  
ATOM    158  HB  ILE A   9       5.099  -4.226  -6.622  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       4.350  -6.795  -5.229  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       5.342  -5.538  -4.486  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       3.123  -5.373  -7.556  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       4.485  -5.431  -8.690  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       4.059  -6.866  -7.726  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       2.988  -5.341  -3.783  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       3.478  -3.921  -4.730  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       2.479  -5.191  -5.482  1.00  0.75           H  
ATOM    167  N   ASP A  10       7.221  -4.493  -8.754  1.00  0.75           N  
ATOM    168  CA  ASP A  10       7.576  -4.220 -10.149  1.00  0.75           C  
ATOM    169  C   ASP A  10       8.906  -4.821 -10.637  1.00  0.75           C  
ATOM    170  O   ASP A  10       9.002  -5.227 -11.806  1.00  0.75           O  
ATOM    171  CB  ASP A  10       7.613  -2.705 -10.370  1.00  0.75           C  
ATOM    172  CG  ASP A  10       6.212  -2.051 -10.415  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       5.248  -2.755 -10.687  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       6.109  -0.866 -10.173  1.00  0.75           O  
ATOM    175  H   ASP A  10       7.212  -3.725  -8.082  1.00  0.75           H  
ATOM    176  HA  ASP A  10       6.785  -4.636 -10.770  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       8.177  -2.255  -9.560  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       8.148  -2.484 -11.289  1.00  0.75           H  
ATOM    179  N   GLU A  11       9.916  -4.866  -9.762  1.00  0.74           N  
ATOM    180  CA  GLU A  11      11.257  -5.342 -10.116  1.00  0.74           C  
ATOM    181  C   GLU A  11      11.588  -6.751  -9.593  1.00  0.74           C  
ATOM    182  O   GLU A  11      12.295  -7.516 -10.258  1.00  0.74           O  
ATOM    183  CB  GLU A  11      12.307  -4.391  -9.531  1.00  0.74           C  
ATOM    184  CG  GLU A  11      12.243  -2.920  -9.976  1.00  0.74           C  
ATOM    185  CD  GLU A  11      12.718  -2.650 -11.368  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      13.459  -3.442 -11.899  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      12.332  -1.640 -11.908  1.00  0.74           O  
ATOM    188  H   GLU A  11       9.764  -4.508  -8.823  1.00  0.74           H  
ATOM    189  HA  GLU A  11      11.344  -5.359 -11.196  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      12.212  -4.415  -8.468  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      13.304  -4.766  -9.763  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      11.210  -2.578  -9.884  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      12.844  -2.338  -9.282  1.00  0.74           H  
ATOM    194  N   GLY A  12      11.118  -7.073  -8.388  1.00  0.73           N  
ATOM    195  CA  GLY A  12      11.468  -8.302  -7.690  1.00  0.73           C  
ATOM    196  C   GLY A  12      12.674  -7.990  -6.816  1.00  0.73           C  
ATOM    197  O   GLY A  12      13.436  -7.089  -7.148  1.00  0.73           O  
ATOM    198  H   GLY A  12      10.490  -6.449  -7.897  1.00  0.73           H  
ATOM    199 1HA  GLY A  12      10.628  -8.630  -7.078  1.00  0.73           H  
ATOM    200 2HA  GLY A  12      11.703  -9.093  -8.402  1.00  0.73           H  
ATOM    201  N   LEU A  13      12.855  -8.703  -5.706  1.00  0.70           N  
ATOM    202  CA  LEU A  13      14.026  -8.446  -4.861  1.00  0.70           C  
ATOM    203  C   LEU A  13      14.901  -9.673  -4.819  1.00  0.70           C  
ATOM    204  O   LEU A  13      14.511 -10.693  -4.246  1.00  0.70           O  
ATOM    205  CB  LEU A  13      13.612  -8.083  -3.426  1.00  0.70           C  
ATOM    206  CG  LEU A  13      14.696  -7.457  -2.496  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      14.000  -6.782  -1.308  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      15.655  -8.502  -1.993  1.00  0.70           C  
ATOM    209  H   LEU A  13      12.200  -9.431  -5.461  1.00  0.70           H  
ATOM    210  HA  LEU A  13      14.598  -7.625  -5.284  1.00  0.70           H  
ATOM    211 1HB  LEU A  13      12.844  -7.368  -3.489  1.00  0.70           H  
ATOM    212 2HB  LEU A  13      13.222  -8.973  -2.937  1.00  0.70           H  
ATOM    213  HG  LEU A  13      15.248  -6.707  -3.048  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      14.747  -6.320  -0.658  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      13.318  -6.021  -1.669  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      13.440  -7.525  -0.745  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      16.376  -8.009  -1.355  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      15.117  -9.258  -1.424  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      16.168  -8.975  -2.818  1.00  0.70           H  
ATOM    220  N   ARG A  14      16.076  -9.588  -5.422  1.00  0.67           N  
ATOM    221  CA  ARG A  14      16.956 -10.750  -5.436  1.00  0.67           C  
ATOM    222  C   ARG A  14      18.207 -10.464  -4.623  1.00  0.67           C  
ATOM    223  O   ARG A  14      18.779  -9.386  -4.690  1.00  0.67           O  
ATOM    224  CB  ARG A  14      17.268 -11.136  -6.867  1.00  0.67           C  
ATOM    225  CG  ARG A  14      16.019 -11.646  -7.634  1.00  0.67           C  
ATOM    226  CD  ARG A  14      16.307 -11.986  -9.038  1.00  0.67           C  
ATOM    227  NE  ARG A  14      15.182 -12.606  -9.712  1.00  0.67           N  
ATOM    228  CZ  ARG A  14      14.165 -11.926 -10.291  1.00  0.67           C  
ATOM    229  NH1 ARG A  14      14.120 -10.613 -10.233  1.00  0.67           N  
ATOM    230  NH2 ARG A  14      13.207 -12.585 -10.918  1.00  0.67           N  
ATOM    231  H   ARG A  14      16.328  -8.714  -5.895  1.00  0.67           H  
ATOM    232  HA  ARG A  14      16.438 -11.590  -4.973  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      17.648 -10.278  -7.373  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      18.038 -11.909  -6.895  1.00  0.67           H  
ATOM    235 1HG  ARG A  14      15.626 -12.533  -7.138  1.00  0.67           H  
ATOM    236 2HG  ARG A  14      15.257 -10.864  -7.632  1.00  0.67           H  
ATOM    237 1HD  ARG A  14      16.525 -11.089  -9.561  1.00  0.67           H  
ATOM    238 2HD  ARG A  14      17.163 -12.658  -9.096  1.00  0.67           H  
ATOM    239  HE  ARG A  14      15.173 -13.615  -9.782  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14      14.832 -10.099  -9.728  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14      13.357 -10.108 -10.671  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14      13.234 -13.594 -10.966  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14      12.447 -12.076 -11.349  1.00  0.67           H  
ATOM    244  N   LEU A  15      18.679 -11.429  -3.864  1.00  0.65           N  
ATOM    245  CA  LEU A  15      19.856 -11.149  -3.047  1.00  0.65           C  
ATOM    246  C   LEU A  15      21.163 -11.586  -3.685  1.00  0.65           C  
ATOM    247  O   LEU A  15      22.222 -11.534  -3.068  1.00  0.65           O  
ATOM    248  CB  LEU A  15      19.674 -11.745  -1.668  1.00  0.65           C  
ATOM    249  CG  LEU A  15      18.501 -11.143  -0.896  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      18.389 -11.792   0.456  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      18.706  -9.657  -0.767  1.00  0.65           C  
ATOM    252  H   LEU A  15      18.216 -12.327  -3.815  1.00  0.65           H  
ATOM    253  HA  LEU A  15      19.915 -10.073  -2.905  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      19.499 -12.814  -1.767  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      20.571 -11.603  -1.102  1.00  0.65           H  
ATOM    256  HG  LEU A  15      17.575 -11.333  -1.439  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      17.547 -11.362   0.994  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      18.237 -12.862   0.335  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      19.311 -11.612   1.015  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      17.875  -9.245  -0.232  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      19.615  -9.468  -0.220  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      18.772  -9.199  -1.755  1.00  0.65           H  
ATOM    263  N   LYS A  16      21.086 -11.991  -4.936  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.259 -12.415  -5.674  1.00  0.63           C  
ATOM    265  C   LYS A  16      22.311 -11.672  -6.993  1.00  0.63           C  
ATOM    266  O   LYS A  16      21.276 -11.465  -7.626  1.00  0.63           O  
ATOM    267  CB  LYS A  16      22.250 -13.920  -5.887  1.00  0.63           C  
ATOM    268  CG  LYS A  16      23.460 -14.462  -6.640  1.00  0.63           C  
ATOM    269  CD  LYS A  16      23.425 -15.982  -6.719  1.00  0.63           C  
ATOM    270  CE  LYS A  16      24.633 -16.519  -7.468  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      24.613 -18.007  -7.563  1.00  0.63           N  
ATOM    272  H   LYS A  16      20.186 -12.000  -5.386  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.141 -12.154  -5.105  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      22.204 -14.422  -4.921  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      21.361 -14.202  -6.448  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      23.461 -14.064  -7.658  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.377 -14.138  -6.141  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      23.416 -16.397  -5.710  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      22.519 -16.297  -7.235  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      24.642 -16.099  -8.473  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      25.540 -16.208  -6.947  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      25.430 -18.324  -8.066  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      24.615 -18.407  -6.634  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      23.781 -18.303  -8.053  1.00  0.63           H  
ATOM    285  N   ILE A  17      23.510 -11.295  -7.424  1.00  0.65           N  
ATOM    286  CA  ILE A  17      23.635 -10.559  -8.674  1.00  0.65           C  
ATOM    287  C   ILE A  17      23.040 -11.349  -9.831  1.00  0.65           C  
ATOM    288  O   ILE A  17      23.362 -12.526 -10.021  1.00  0.65           O  
ATOM    289  CB  ILE A  17      25.103 -10.267  -9.027  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      25.729  -9.365  -8.030  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      25.179  -9.623 -10.371  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      27.211  -9.162  -8.266  1.00  0.65           C  
ATOM    293  H   ILE A  17      24.325 -11.474  -6.836  1.00  0.65           H  
ATOM    294  HA  ILE A  17      23.095  -9.620  -8.579  1.00  0.65           H  
ATOM    295  HB  ILE A  17      25.669 -11.196  -9.034  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      25.219  -8.426  -8.048  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      25.605  -9.799  -7.053  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      26.214  -9.418 -10.626  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      24.759 -10.294 -11.097  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      24.610  -8.693 -10.350  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      27.623  -8.506  -7.509  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      27.712 -10.121  -8.233  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      27.360  -8.718  -9.238  1.00  0.65           H  
ATOM    304  N   TYR A  18      22.184 -10.687 -10.611  1.00  0.69           N  
ATOM    305  CA  TYR A  18      21.509 -11.344 -11.721  1.00  0.69           C  
ATOM    306  C   TYR A  18      21.371 -10.410 -12.910  1.00  0.69           C  
ATOM    307  O   TYR A  18      21.488  -9.188 -12.778  1.00  0.69           O  
ATOM    308  CB  TYR A  18      20.120 -11.790 -11.257  1.00  0.69           C  
ATOM    309  CG  TYR A  18      19.134 -10.638 -11.011  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      18.224 -10.297 -12.000  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      19.160  -9.913  -9.828  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      17.326  -9.269 -11.807  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      18.261  -8.873  -9.629  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      17.343  -8.558 -10.605  1.00  0.69           C  
ATOM    315  OH  TYR A  18      16.442  -7.540 -10.390  1.00  0.69           O  
ATOM    316  H   TYR A  18      21.974  -9.715 -10.382  1.00  0.69           H  
ATOM    317  HA  TYR A  18      22.096 -12.208 -12.031  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      19.683 -12.456 -12.001  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      20.215 -12.355 -10.326  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      18.209 -10.857 -12.929  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      19.878 -10.158  -9.055  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      16.607  -9.021 -12.586  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      18.276  -8.305  -8.696  1.00  0.69           H  
ATOM    324  HH  TYR A  18      16.579  -7.182  -9.507  1.00  0.69           H  
ATOM    325  N   LYS A  19      21.118 -10.971 -14.090  1.00  0.75           N  
ATOM    326  CA  LYS A  19      20.926 -10.109 -15.248  1.00  0.75           C  
ATOM    327  C   LYS A  19      19.480  -9.668 -15.427  1.00  0.75           C  
ATOM    328  O   LYS A  19      18.553 -10.469 -15.292  1.00  0.75           O  
ATOM    329  CB  LYS A  19      21.405 -10.783 -16.524  1.00  0.75           C  
ATOM    330  CG  LYS A  19      22.899 -11.012 -16.603  1.00  0.75           C  
ATOM    331  CD  LYS A  19      23.273 -11.647 -17.933  1.00  0.75           C  
ATOM    332  CE  LYS A  19      24.763 -11.910 -18.036  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      25.116 -12.598 -19.314  1.00  0.75           N  
ATOM    334  H   LYS A  19      21.043 -11.974 -14.179  1.00  0.75           H  
ATOM    335  HA  LYS A  19      21.529  -9.227 -15.102  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      20.909 -11.746 -16.634  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      21.114 -10.167 -17.376  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      23.414 -10.049 -16.510  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      23.217 -11.657 -15.789  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      22.735 -12.587 -18.056  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      22.984 -10.971 -18.740  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      25.295 -10.959 -17.988  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      25.076 -12.532 -17.199  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      26.115 -12.753 -19.344  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      24.636 -13.485 -19.365  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      24.841 -12.019 -20.092  1.00  0.75           H  
ATOM    347  N   ASP A  20      19.302  -8.397 -15.768  1.00  0.81           N  
ATOM    348  CA  ASP A  20      17.982  -7.850 -16.065  1.00  0.81           C  
ATOM    349  C   ASP A  20      17.654  -8.060 -17.541  1.00  0.81           C  
ATOM    350  O   ASP A  20      18.413  -8.704 -18.267  1.00  0.81           O  
ATOM    351  CB  ASP A  20      17.879  -6.365 -15.704  1.00  0.81           C  
ATOM    352  CG  ASP A  20      18.723  -5.469 -16.572  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      19.202  -5.954 -17.590  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      18.824  -4.305 -16.282  1.00  0.81           O  
ATOM    355  H   ASP A  20      20.128  -7.798 -15.814  1.00  0.81           H  
ATOM    356  HA  ASP A  20      17.243  -8.390 -15.472  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      16.844  -6.038 -15.753  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      18.203  -6.240 -14.669  1.00  0.81           H  
ATOM    359  N   THR A  21      16.567  -7.452 -18.010  1.00  0.85           N  
ATOM    360  CA  THR A  21      16.105  -7.633 -19.383  1.00  0.85           C  
ATOM    361  C   THR A  21      16.988  -6.956 -20.446  1.00  0.85           C  
ATOM    362  O   THR A  21      16.783  -7.171 -21.643  1.00  0.85           O  
ATOM    363  CB  THR A  21      14.664  -7.122 -19.524  1.00  0.85           C  
ATOM    364  OG1 THR A  21      14.617  -5.727 -19.199  1.00  0.85           O  
ATOM    365  CG2 THR A  21      13.746  -7.886 -18.583  1.00  0.85           C  
ATOM    366  H   THR A  21      16.010  -6.892 -17.385  1.00  0.85           H  
ATOM    367  HA  THR A  21      16.104  -8.703 -19.592  1.00  0.85           H  
ATOM    368  HB  THR A  21      14.332  -7.259 -20.552  1.00  0.85           H  
ATOM    369  HG1 THR A  21      15.335  -5.269 -19.660  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      12.726  -7.516 -18.690  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      13.776  -8.947 -18.830  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      14.078  -7.743 -17.556  1.00  0.85           H  
ATOM    373  N   GLU A  22      17.936  -6.113 -20.021  1.00  0.86           N  
ATOM    374  CA  GLU A  22      18.859  -5.449 -20.932  1.00  0.86           C  
ATOM    375  C   GLU A  22      20.220  -6.154 -20.884  1.00  0.86           C  
ATOM    376  O   GLU A  22      21.165  -5.756 -21.571  1.00  0.86           O  
ATOM    377  CB  GLU A  22      18.982  -3.954 -20.599  1.00  0.86           C  
ATOM    378  CG  GLU A  22      17.654  -3.186 -20.783  1.00  0.86           C  
ATOM    379  CD  GLU A  22      17.717  -1.679 -20.528  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      18.756  -1.173 -20.197  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      16.698  -1.046 -20.675  1.00  0.86           O  
ATOM    382  H   GLU A  22      18.092  -5.978 -19.021  1.00  0.86           H  
ATOM    383  HA  GLU A  22      18.473  -5.538 -21.947  1.00  0.86           H  
ATOM    384 1HB  GLU A  22      19.298  -3.842 -19.559  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      19.744  -3.495 -21.228  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      17.301  -3.351 -21.801  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      16.919  -3.623 -20.106  1.00  0.86           H  
ATOM    388  N   GLY A  23      20.307  -7.220 -20.072  1.00  0.84           N  
ATOM    389  CA  GLY A  23      21.530  -7.986 -19.887  1.00  0.84           C  
ATOM    390  C   GLY A  23      22.482  -7.356 -18.873  1.00  0.84           C  
ATOM    391  O   GLY A  23      23.650  -7.744 -18.800  1.00  0.84           O  
ATOM    392  H   GLY A  23      19.495  -7.518 -19.530  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      21.264  -8.989 -19.555  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      22.035  -8.090 -20.844  1.00  0.84           H  
ATOM    395  N   TYR A  24      22.009  -6.358 -18.125  1.00  0.80           N  
ATOM    396  CA  TYR A  24      22.851  -5.639 -17.171  1.00  0.80           C  
ATOM    397  C   TYR A  24      22.825  -6.313 -15.813  1.00  0.80           C  
ATOM    398  O   TYR A  24      21.848  -6.975 -15.464  1.00  0.80           O  
ATOM    399  CB  TYR A  24      22.382  -4.209 -17.054  1.00  0.80           C  
ATOM    400  CG  TYR A  24      22.516  -3.440 -18.334  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      21.792  -2.282 -18.520  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      23.355  -3.903 -19.334  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      21.912  -1.582 -19.705  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      23.475  -3.209 -20.509  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      22.762  -2.052 -20.701  1.00  0.80           C  
ATOM    406  OH  TYR A  24      22.891  -1.362 -21.887  1.00  0.80           O  
ATOM    407  H   TYR A  24      21.017  -6.094 -18.191  1.00  0.80           H  
ATOM    408  HA  TYR A  24      23.883  -5.646 -17.528  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      21.346  -4.170 -16.722  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      22.986  -3.738 -16.326  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      21.123  -1.923 -17.735  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      23.929  -4.818 -19.189  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      21.337  -0.667 -19.857  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      24.141  -3.577 -21.290  1.00  0.80           H  
ATOM    415  HH  TYR A  24      23.440  -1.872 -22.487  1.00  0.80           H  
ATOM    416  N   TYR A  25      23.884  -6.158 -15.017  1.00  0.76           N  
ATOM    417  CA  TYR A  25      23.856  -6.805 -13.709  1.00  0.76           C  
ATOM    418  C   TYR A  25      23.236  -5.930 -12.649  1.00  0.76           C  
ATOM    419  O   TYR A  25      23.655  -4.780 -12.450  1.00  0.76           O  
ATOM    420  CB  TYR A  25      25.231  -7.223 -13.249  1.00  0.76           C  
ATOM    421  CG  TYR A  25      25.813  -8.352 -14.009  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      26.827  -8.103 -14.853  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      25.313  -9.638 -13.881  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      27.381  -9.090 -15.557  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      25.878 -10.661 -14.609  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      26.926 -10.382 -15.457  1.00  0.76           C  
ATOM    427  OH  TYR A  25      27.518 -11.381 -16.223  1.00  0.76           O  
ATOM    428  H   TYR A  25      24.667  -5.564 -15.295  1.00  0.76           H  
ATOM    429  HA  TYR A  25      23.247  -7.704 -13.786  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      25.903  -6.372 -13.344  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      25.198  -7.482 -12.208  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      27.212  -7.092 -14.960  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      24.478  -9.836 -13.216  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      28.179  -8.846 -16.193  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      25.494 -11.675 -14.519  1.00  0.76           H  
ATOM    436  HH  TYR A  25      28.177 -10.981 -16.838  1.00  0.76           H  
ATOM    437  N   THR A  26      22.266  -6.510 -11.947  1.00  0.73           N  
ATOM    438  CA  THR A  26      21.534  -5.825 -10.899  1.00  0.73           C  
ATOM    439  C   THR A  26      21.435  -6.687  -9.639  1.00  0.73           C  
ATOM    440  O   THR A  26      21.665  -7.900  -9.679  1.00  0.73           O  
ATOM    441  CB  THR A  26      20.104  -5.498 -11.376  1.00  0.73           C  
ATOM    442  OG1 THR A  26      19.384  -6.693 -11.527  1.00  0.73           O  
ATOM    443  CG2 THR A  26      20.101  -4.815 -12.743  1.00  0.73           C  
ATOM    444  H   THR A  26      21.997  -7.464 -12.190  1.00  0.73           H  
ATOM    445  HA  THR A  26      22.061  -4.910 -10.653  1.00  0.73           H  
ATOM    446  HB  THR A  26      19.614  -4.860 -10.640  1.00  0.73           H  
ATOM    447  HG1 THR A  26      19.902  -7.310 -12.068  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      19.072  -4.621 -13.039  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      20.619  -3.900 -12.720  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      20.563  -5.465 -13.484  1.00  0.73           H  
ATOM    451  N   ILE A  27      21.011  -6.080  -8.533  1.00  0.73           N  
ATOM    452  CA  ILE A  27      20.784  -6.845  -7.306  1.00  0.73           C  
ATOM    453  C   ILE A  27      19.674  -6.184  -6.459  1.00  0.73           C  
ATOM    454  O   ILE A  27      19.381  -5.000  -6.609  1.00  0.73           O  
ATOM    455  CB  ILE A  27      22.104  -7.001  -6.536  1.00  0.73           C  
ATOM    456  CG1 ILE A  27      22.004  -8.074  -5.489  1.00  0.73           C  
ATOM    457  CG2 ILE A  27      22.462  -5.668  -5.885  1.00  0.73           C  
ATOM    458  CD1 ILE A  27      23.370  -8.504  -5.000  1.00  0.73           C  
ATOM    459  H   ILE A  27      20.903  -5.068  -8.556  1.00  0.73           H  
ATOM    460  HA  ILE A  27      20.444  -7.844  -7.575  1.00  0.73           H  
ATOM    461  HB  ILE A  27      22.892  -7.294  -7.225  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27      21.424  -7.718  -4.655  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27      21.498  -8.943  -5.916  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27      23.391  -5.767  -5.353  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27      22.558  -4.902  -6.657  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27      21.676  -5.383  -5.185  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27      23.283  -9.294  -4.268  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27      23.937  -8.871  -5.828  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27      23.875  -7.653  -4.565  1.00  0.73           H  
ATOM    470  N   GLY A  28      18.982  -6.945  -5.631  1.00  0.74           N  
ATOM    471  CA  GLY A  28      17.943  -6.372  -4.786  1.00  0.74           C  
ATOM    472  C   GLY A  28      16.823  -5.883  -5.674  1.00  0.74           C  
ATOM    473  O   GLY A  28      16.504  -6.539  -6.670  1.00  0.74           O  
ATOM    474  H   GLY A  28      19.189  -7.926  -5.532  1.00  0.74           H  
ATOM    475 1HA  GLY A  28      17.575  -7.125  -4.087  1.00  0.74           H  
ATOM    476 2HA  GLY A  28      18.349  -5.546  -4.206  1.00  0.74           H  
ATOM    477  N   ILE A  29      16.219  -4.745  -5.336  1.00  0.75           N  
ATOM    478  CA  ILE A  29      15.094  -4.256  -6.122  1.00  0.75           C  
ATOM    479  C   ILE A  29      15.537  -3.390  -7.289  1.00  0.75           C  
ATOM    480  O   ILE A  29      15.416  -2.166  -7.261  1.00  0.75           O  
ATOM    481  CB  ILE A  29      14.137  -3.430  -5.254  1.00  0.75           C  
ATOM    482  CG1 ILE A  29      13.610  -4.206  -4.107  1.00  0.75           C  
ATOM    483  CG2 ILE A  29      12.997  -2.892  -6.062  1.00  0.75           C  
ATOM    484  CD1 ILE A  29      12.766  -3.355  -3.193  1.00  0.75           C  
ATOM    485  H   ILE A  29      16.529  -4.229  -4.529  1.00  0.75           H  
ATOM    486  HA  ILE A  29      14.553  -5.105  -6.522  1.00  0.75           H  
ATOM    487  HB  ILE A  29      14.694  -2.627  -4.844  1.00  0.75           H  
ATOM    488 1HG1 ILE A  29      13.012  -5.034  -4.482  1.00  0.75           H  
ATOM    489 2HG1 ILE A  29      14.435  -4.601  -3.534  1.00  0.75           H  
ATOM    490 1HG2 ILE A  29      12.361  -2.289  -5.424  1.00  0.75           H  
ATOM    491 2HG2 ILE A  29      13.372  -2.286  -6.882  1.00  0.75           H  
ATOM    492 3HG2 ILE A  29      12.429  -3.719  -6.447  1.00  0.75           H  
ATOM    493 1HD1 ILE A  29      12.400  -3.960  -2.381  1.00  0.75           H  
ATOM    494 2HD1 ILE A  29      13.366  -2.538  -2.801  1.00  0.75           H  
ATOM    495 3HD1 ILE A  29      11.919  -2.943  -3.738  1.00  0.75           H  
ATOM    496  N   GLY A  30      16.045  -4.049  -8.321  1.00  0.74           N  
ATOM    497  CA  GLY A  30      16.478  -3.376  -9.547  1.00  0.74           C  
ATOM    498  C   GLY A  30      17.765  -2.546  -9.402  1.00  0.74           C  
ATOM    499  O   GLY A  30      18.014  -1.627 -10.194  1.00  0.74           O  
ATOM    500  H   GLY A  30      16.122  -5.060  -8.215  1.00  0.74           H  
ATOM    501 1HA  GLY A  30      16.625  -4.129 -10.323  1.00  0.74           H  
ATOM    502 2HA  GLY A  30      15.669  -2.733  -9.897  1.00  0.74           H  
ATOM    503  N   HIS A  31      18.602  -2.831  -8.408  1.00  0.73           N  
ATOM    504  CA  HIS A  31      19.766  -1.980  -8.235  1.00  0.73           C  
ATOM    505  C   HIS A  31      20.854  -2.275  -9.220  1.00  0.73           C  
ATOM    506  O   HIS A  31      21.609  -3.230  -9.060  1.00  0.73           O  
ATOM    507  CB  HIS A  31      20.345  -2.112  -6.826  1.00  0.73           C  
ATOM    508  CG  HIS A  31      21.520  -1.214  -6.522  1.00  0.73           C  
ATOM    509  ND1 HIS A  31      21.454   0.159  -6.532  1.00  0.73           N  
ATOM    510  CD2 HIS A  31      22.785  -1.529  -6.186  1.00  0.73           C  
ATOM    511  CE1 HIS A  31      22.637   0.655  -6.215  1.00  0.73           C  
ATOM    512  NE2 HIS A  31      23.470  -0.353  -5.994  1.00  0.73           N  
ATOM    513  H   HIS A  31      18.461  -3.610  -7.769  1.00  0.73           H  
ATOM    514  HA  HIS A  31      19.473  -0.937  -8.371  1.00  0.73           H  
ATOM    515 1HB  HIS A  31      19.565  -1.940  -6.083  1.00  0.73           H  
ATOM    516 2HB  HIS A  31      20.715  -3.104  -6.688  1.00  0.73           H  
ATOM    517  HD1 HIS A  31      20.642   0.747  -6.751  1.00  0.73           H  
ATOM    518  HD2 HIS A  31      23.279  -2.479  -6.050  1.00  0.73           H  
ATOM    519  HE1 HIS A  31      22.777   1.737  -6.170  1.00  0.73           H  
ATOM    520  N   LEU A  32      20.910  -1.463 -10.261  1.00  0.71           N  
ATOM    521  CA  LEU A  32      21.928  -1.630 -11.282  1.00  0.71           C  
ATOM    522  C   LEU A  32      23.309  -1.444 -10.704  1.00  0.71           C  
ATOM    523  O   LEU A  32      23.604  -0.433 -10.066  1.00  0.71           O  
ATOM    524  CB  LEU A  32      21.709  -0.653 -12.456  1.00  0.71           C  
ATOM    525  CG  LEU A  32      22.772  -0.722 -13.595  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      22.711  -2.030 -14.279  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      22.530   0.384 -14.602  1.00  0.71           C  
ATOM    528  H   LEU A  32      20.183  -0.757 -10.339  1.00  0.71           H  
ATOM    529  HA  LEU A  32      21.892  -2.639 -11.654  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      20.735  -0.859 -12.899  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      21.703   0.362 -12.066  1.00  0.71           H  
ATOM    532  HG  LEU A  32      23.767  -0.611 -13.162  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      23.475  -2.036 -15.046  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      22.898  -2.817 -13.580  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      21.731  -2.172 -14.729  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      23.285   0.326 -15.383  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      21.540   0.268 -15.043  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      22.595   1.350 -14.102  1.00  0.71           H  
ATOM    539  N   LEU A  33      24.150  -2.433 -10.955  1.00  0.70           N  
ATOM    540  CA  LEU A  33      25.529  -2.436 -10.529  1.00  0.70           C  
ATOM    541  C   LEU A  33      26.413  -2.046 -11.693  1.00  0.70           C  
ATOM    542  O   LEU A  33      27.280  -1.182 -11.568  1.00  0.70           O  
ATOM    543  CB  LEU A  33      25.892  -3.832 -10.050  1.00  0.70           C  
ATOM    544  CG  LEU A  33      25.133  -4.341  -8.835  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      25.509  -5.774  -8.593  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      25.498  -3.483  -7.632  1.00  0.70           C  
ATOM    547  H   LEU A  33      23.812  -3.240 -11.472  1.00  0.70           H  
ATOM    548  HA  LEU A  33      25.658  -1.716  -9.721  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      25.720  -4.534 -10.864  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      26.959  -3.849  -9.806  1.00  0.70           H  
ATOM    551  HG  LEU A  33      24.055  -4.288  -9.011  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      24.976  -6.137  -7.722  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      25.236  -6.366  -9.465  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      26.581  -5.849  -8.425  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      24.972  -3.843  -6.760  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      26.572  -3.541  -7.458  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      25.217  -2.444  -7.826  1.00  0.70           H  
ATOM    558  N   THR A  34      26.182  -2.685 -12.837  1.00  0.69           N  
ATOM    559  CA  THR A  34      26.966  -2.361 -14.021  1.00  0.69           C  
ATOM    560  C   THR A  34      26.323  -2.799 -15.316  1.00  0.69           C  
ATOM    561  O   THR A  34      25.589  -3.787 -15.390  1.00  0.69           O  
ATOM    562  CB  THR A  34      28.385  -2.937 -13.966  1.00  0.69           C  
ATOM    563  OG1 THR A  34      29.134  -2.470 -15.109  1.00  0.69           O  
ATOM    564  CG2 THR A  34      28.345  -4.447 -13.980  1.00  0.69           C  
ATOM    565  H   THR A  34      25.443  -3.388 -12.870  1.00  0.69           H  
ATOM    566  HA  THR A  34      27.062  -1.276 -14.063  1.00  0.69           H  
ATOM    567  HB  THR A  34      28.878  -2.599 -13.057  1.00  0.69           H  
ATOM    568  HG1 THR A  34      30.075  -2.485 -14.889  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      29.361  -4.842 -13.939  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      27.783  -4.793 -13.119  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      27.860  -4.793 -14.893  1.00  0.69           H  
ATOM    572  N   LYS A  35      26.684  -2.090 -16.372  1.00  0.68           N  
ATOM    573  CA  LYS A  35      26.220  -2.441 -17.697  1.00  0.68           C  
ATOM    574  C   LYS A  35      27.168  -3.432 -18.371  1.00  0.68           C  
ATOM    575  O   LYS A  35      26.876  -3.955 -19.448  1.00  0.68           O  
ATOM    576  CB  LYS A  35      26.049  -1.177 -18.530  1.00  0.68           C  
ATOM    577  CG  LYS A  35      24.978  -0.249 -17.971  1.00  0.68           C  
ATOM    578  CD  LYS A  35      24.771   0.971 -18.837  1.00  0.68           C  
ATOM    579  CE  LYS A  35      23.682   1.871 -18.266  1.00  0.68           C  
ATOM    580  NZ  LYS A  35      23.494   3.105 -19.085  1.00  0.68           N  
ATOM    581  H   LYS A  35      27.298  -1.297 -16.243  1.00  0.68           H  
ATOM    582  HA  LYS A  35      25.254  -2.920 -17.596  1.00  0.68           H  
ATOM    583 1HB  LYS A  35      26.992  -0.632 -18.570  1.00  0.68           H  
ATOM    584 2HB  LYS A  35      25.774  -1.442 -19.549  1.00  0.68           H  
ATOM    585 1HG  LYS A  35      24.049  -0.781 -17.867  1.00  0.68           H  
ATOM    586 2HG  LYS A  35      25.284   0.079 -16.980  1.00  0.68           H  
ATOM    587 1HD  LYS A  35      25.702   1.533 -18.908  1.00  0.68           H  
ATOM    588 2HD  LYS A  35      24.477   0.655 -19.840  1.00  0.68           H  
ATOM    589 1HE  LYS A  35      22.744   1.316 -18.237  1.00  0.68           H  
ATOM    590 2HE  LYS A  35      23.954   2.158 -17.251  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35      22.766   3.674 -18.675  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35      24.357   3.631 -19.109  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35      23.231   2.848 -20.026  1.00  0.68           H  
ATOM    594  N   SER A  36      28.323  -3.667 -17.747  1.00  0.68           N  
ATOM    595  CA  SER A  36      29.296  -4.604 -18.280  1.00  0.68           C  
ATOM    596  C   SER A  36      28.776  -6.030 -18.191  1.00  0.68           C  
ATOM    597  O   SER A  36      28.198  -6.389 -17.174  1.00  0.68           O  
ATOM    598  CB  SER A  36      30.592  -4.525 -17.506  1.00  0.68           C  
ATOM    599  OG  SER A  36      31.506  -5.527 -17.925  1.00  0.68           O  
ATOM    600  H   SER A  36      28.521  -3.199 -16.865  1.00  0.68           H  
ATOM    601  HA  SER A  36      29.478  -4.316 -19.310  1.00  0.68           H  
ATOM    602 1HB  SER A  36      31.035  -3.542 -17.654  1.00  0.68           H  
ATOM    603 2HB  SER A  36      30.390  -4.636 -16.442  1.00  0.68           H  
ATOM    604  HG  SER A  36      32.372  -5.223 -17.630  1.00  0.68           H  
ATOM    605  N   PRO A  37      29.018  -6.891 -19.192  1.00  0.68           N  
ATOM    606  CA  PRO A  37      28.680  -8.301 -19.203  1.00  0.68           C  
ATOM    607  C   PRO A  37      29.559  -9.131 -18.263  1.00  0.68           C  
ATOM    608  O   PRO A  37      29.264 -10.307 -18.019  1.00  0.68           O  
ATOM    609  CB  PRO A  37      28.882  -8.688 -20.665  1.00  0.68           C  
ATOM    610  CG  PRO A  37      29.936  -7.731 -21.171  1.00  0.68           C  
ATOM    611  CD  PRO A  37      29.662  -6.428 -20.445  1.00  0.68           C  
ATOM    612  HA  PRO A  37      27.618  -8.405 -18.921  1.00  0.68           H  
ATOM    613 1HB  PRO A  37      29.198  -9.740 -20.731  1.00  0.68           H  
ATOM    614 2HB  PRO A  37      27.931  -8.602 -21.212  1.00  0.68           H  
ATOM    615 1HG  PRO A  37      30.938  -8.130 -20.954  1.00  0.68           H  
ATOM    616 2HG  PRO A  37      29.865  -7.632 -22.265  1.00  0.68           H  
ATOM    617 1HD  PRO A  37      30.624  -5.938 -20.256  1.00  0.68           H  
ATOM    618 2HD  PRO A  37      28.967  -5.798 -21.025  1.00  0.68           H  
ATOM    619  N   SER A  38      30.647  -8.547 -17.739  1.00  0.66           N  
ATOM    620  CA  SER A  38      31.537  -9.313 -16.875  1.00  0.66           C  
ATOM    621  C   SER A  38      31.071  -9.356 -15.419  1.00  0.66           C  
ATOM    622  O   SER A  38      31.099  -8.347 -14.707  1.00  0.66           O  
ATOM    623  CB  SER A  38      32.928  -8.730 -16.932  1.00  0.66           C  
ATOM    624  OG  SER A  38      33.792  -9.376 -16.029  1.00  0.66           O  
ATOM    625  H   SER A  38      30.870  -7.566 -17.923  1.00  0.66           H  
ATOM    626  HA  SER A  38      31.575 -10.335 -17.252  1.00  0.66           H  
ATOM    627 1HB  SER A  38      33.317  -8.828 -17.945  1.00  0.66           H  
ATOM    628 2HB  SER A  38      32.884  -7.666 -16.701  1.00  0.66           H  
ATOM    629  HG  SER A  38      34.668  -9.016 -16.207  1.00  0.66           H  
ATOM    630  N   LEU A  39      30.717 -10.554 -14.953  1.00  0.64           N  
ATOM    631  CA  LEU A  39      30.236 -10.731 -13.585  1.00  0.64           C  
ATOM    632  C   LEU A  39      31.252 -10.237 -12.562  1.00  0.64           C  
ATOM    633  O   LEU A  39      30.879  -9.720 -11.512  1.00  0.64           O  
ATOM    634  CB  LEU A  39      29.888 -12.193 -13.304  1.00  0.64           C  
ATOM    635  CG  LEU A  39      29.304 -12.450 -11.909  1.00  0.64           C  
ATOM    636  CD1 LEU A  39      28.015 -11.645 -11.724  1.00  0.64           C  
ATOM    637  CD2 LEU A  39      29.029 -13.937 -11.754  1.00  0.64           C  
ATOM    638  H   LEU A  39      30.735 -11.345 -15.582  1.00  0.64           H  
ATOM    639  HA  LEU A  39      29.326 -10.144 -13.469  1.00  0.64           H  
ATOM    640 1HB  LEU A  39      29.157 -12.525 -14.042  1.00  0.64           H  
ATOM    641 2HB  LEU A  39      30.790 -12.795 -13.406  1.00  0.64           H  
ATOM    642  HG  LEU A  39      30.017 -12.121 -11.160  1.00  0.64           H  
ATOM    643 1HD1 LEU A  39      27.613 -11.822 -10.727  1.00  0.64           H  
ATOM    644 2HD1 LEU A  39      28.223 -10.596 -11.844  1.00  0.64           H  
ATOM    645 3HD1 LEU A  39      27.289 -11.954 -12.465  1.00  0.64           H  
ATOM    646 1HD2 LEU A  39      28.616 -14.135 -10.767  1.00  0.64           H  
ATOM    647 2HD2 LEU A  39      28.312 -14.251 -12.514  1.00  0.64           H  
ATOM    648 3HD2 LEU A  39      29.958 -14.492 -11.879  1.00  0.64           H  
ATOM    649  N   ASN A  40      32.543 -10.413 -12.846  1.00  0.61           N  
ATOM    650  CA  ASN A  40      33.565  -9.984 -11.901  1.00  0.61           C  
ATOM    651  C   ASN A  40      33.505  -8.469 -11.678  1.00  0.61           C  
ATOM    652  O   ASN A  40      33.831  -7.976 -10.589  1.00  0.61           O  
ATOM    653  CB  ASN A  40      34.943 -10.409 -12.376  1.00  0.61           C  
ATOM    654  CG  ASN A  40      35.167 -11.892 -12.228  1.00  0.61           C  
ATOM    655  OD1 ASN A  40      34.484 -12.569 -11.448  1.00  0.61           O  
ATOM    656  ND2 ASN A  40      36.116 -12.414 -12.964  1.00  0.61           N  
ATOM    657  H   ASN A  40      32.809 -10.833 -13.726  1.00  0.61           H  
ATOM    658  HA  ASN A  40      33.368 -10.461 -10.940  1.00  0.61           H  
ATOM    659 1HB  ASN A  40      35.061 -10.136 -13.427  1.00  0.61           H  
ATOM    660 2HB  ASN A  40      35.705  -9.874 -11.810  1.00  0.61           H  
ATOM    661 1HD2 ASN A  40      36.311 -13.394 -12.907  1.00  0.61           H  
ATOM    662 2HD2 ASN A  40      36.646 -11.835 -13.582  1.00  0.61           H  
ATOM    663  N   ALA A  41      33.132  -7.712 -12.721  1.00  0.59           N  
ATOM    664  CA  ALA A  41      33.040  -6.273 -12.570  1.00  0.59           C  
ATOM    665  C   ALA A  41      31.845  -5.977 -11.702  1.00  0.59           C  
ATOM    666  O   ALA A  41      31.890  -5.116 -10.825  1.00  0.59           O  
ATOM    667  CB  ALA A  41      32.914  -5.580 -13.908  1.00  0.59           C  
ATOM    668  H   ALA A  41      32.828  -8.137 -13.594  1.00  0.59           H  
ATOM    669  HA  ALA A  41      33.936  -5.917 -12.063  1.00  0.59           H  
ATOM    670 1HB  ALA A  41      32.844  -4.504 -13.754  1.00  0.59           H  
ATOM    671 2HB  ALA A  41      33.785  -5.807 -14.518  1.00  0.59           H  
ATOM    672 3HB  ALA A  41      32.013  -5.934 -14.414  1.00  0.59           H  
ATOM    673  N   ALA A  42      30.763  -6.719 -11.939  1.00  0.57           N  
ATOM    674  CA  ALA A  42      29.549  -6.516 -11.170  1.00  0.57           C  
ATOM    675  C   ALA A  42      29.801  -6.770  -9.694  1.00  0.57           C  
ATOM    676  O   ALA A  42      29.377  -5.987  -8.842  1.00  0.57           O  
ATOM    677  CB  ALA A  42      28.462  -7.424 -11.681  1.00  0.57           C  
ATOM    678  H   ALA A  42      30.795  -7.419 -12.687  1.00  0.57           H  
ATOM    679  HA  ALA A  42      29.242  -5.476 -11.286  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      27.546  -7.245 -11.125  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      28.307  -7.213 -12.721  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      28.762  -8.442 -11.561  1.00  0.57           H  
ATOM    683  N   LYS A  43      30.583  -7.816  -9.396  1.00  0.56           N  
ATOM    684  CA  LYS A  43      30.922  -8.113  -8.015  1.00  0.56           C  
ATOM    685  C   LYS A  43      31.792  -7.011  -7.429  1.00  0.56           C  
ATOM    686  O   LYS A  43      31.560  -6.593  -6.296  1.00  0.56           O  
ATOM    687  CB  LYS A  43      31.613  -9.476  -7.889  1.00  0.56           C  
ATOM    688  CG  LYS A  43      30.685 -10.677  -8.106  1.00  0.56           C  
ATOM    689  CD  LYS A  43      31.438 -11.996  -7.974  1.00  0.56           C  
ATOM    690  CE  LYS A  43      30.504 -13.192  -8.111  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      31.238 -14.491  -8.035  1.00  0.56           N  
ATOM    692  H   LYS A  43      30.899  -8.430 -10.146  1.00  0.56           H  
ATOM    693  HA  LYS A  43      30.006  -8.152  -7.433  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      32.418  -9.538  -8.623  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      32.061  -9.567  -6.897  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      29.899 -10.652  -7.364  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      30.234 -10.613  -9.098  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      32.204 -12.052  -8.752  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      31.924 -12.037  -6.998  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      29.771 -13.160  -7.314  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      29.991 -13.132  -9.052  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      30.579 -15.252  -8.125  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      31.918 -14.542  -8.781  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      31.709 -14.560  -7.144  1.00  0.56           H  
ATOM    705  N   SER A  44      32.740  -6.477  -8.211  1.00  0.56           N  
ATOM    706  CA  SER A  44      33.594  -5.409  -7.700  1.00  0.56           C  
ATOM    707  C   SER A  44      32.750  -4.173  -7.366  1.00  0.56           C  
ATOM    708  O   SER A  44      32.952  -3.518  -6.335  1.00  0.56           O  
ATOM    709  CB  SER A  44      34.656  -5.053  -8.725  1.00  0.56           C  
ATOM    710  OG  SER A  44      35.532  -6.131  -8.949  1.00  0.56           O  
ATOM    711  H   SER A  44      32.910  -6.849  -9.148  1.00  0.56           H  
ATOM    712  HA  SER A  44      34.079  -5.759  -6.786  1.00  0.56           H  
ATOM    713 1HB  SER A  44      34.177  -4.771  -9.661  1.00  0.56           H  
ATOM    714 2HB  SER A  44      35.217  -4.190  -8.376  1.00  0.56           H  
ATOM    715  HG  SER A  44      34.990  -6.835  -9.368  1.00  0.56           H  
ATOM    716  N   GLU A  45      31.780  -3.857  -8.229  1.00  0.57           N  
ATOM    717  CA  GLU A  45      30.929  -2.706  -7.973  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.053  -2.958  -6.747  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.825  -2.045  -5.948  1.00  0.57           O  
ATOM    720  CB  GLU A  45      30.079  -2.366  -9.195  1.00  0.57           C  
ATOM    721  CG  GLU A  45      30.860  -1.806 -10.413  1.00  0.57           C  
ATOM    722  CD  GLU A  45      31.578  -0.481 -10.153  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      30.958   0.434  -9.663  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      32.765  -0.392 -10.443  1.00  0.57           O  
ATOM    725  H   GLU A  45      31.657  -4.413  -9.077  1.00  0.57           H  
ATOM    726  HA  GLU A  45      31.562  -1.852  -7.759  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      29.562  -3.269  -9.531  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      29.313  -1.641  -8.921  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      31.597  -2.545 -10.721  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      30.160  -1.673 -11.234  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.611  -4.206  -6.564  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.799  -4.554  -5.412  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.627  -4.377  -4.141  1.00  0.58           C  
ATOM    734  O   LEU A  46      29.135  -3.808  -3.162  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.273  -5.991  -5.516  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.351  -6.427  -4.404  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.170  -5.517  -4.385  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.894  -7.852  -4.635  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.804  -4.919  -7.268  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.948  -3.880  -5.370  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.757  -6.106  -6.457  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.124  -6.668  -5.512  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.872  -6.360  -3.459  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.508  -5.823  -3.604  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.490  -4.490  -4.216  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.669  -5.591  -5.336  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      26.225  -8.163  -3.828  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.370  -7.906  -5.579  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.763  -8.500  -4.658  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.903  -4.813  -4.165  1.00  0.59           N  
ATOM    751  CA  ASP A  47      31.762  -4.672  -2.989  1.00  0.59           C  
ATOM    752  C   ASP A  47      31.837  -3.218  -2.566  1.00  0.59           C  
ATOM    753  O   ASP A  47      31.722  -2.891  -1.377  1.00  0.59           O  
ATOM    754  CB  ASP A  47      33.225  -5.090  -3.275  1.00  0.59           C  
ATOM    755  CG  ASP A  47      33.475  -6.557  -3.449  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      32.609  -7.311  -3.149  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      34.559  -6.927  -3.829  1.00  0.59           O  
ATOM    758  H   ASP A  47      31.255  -5.279  -5.000  1.00  0.59           H  
ATOM    759  HA  ASP A  47      31.348  -5.265  -2.174  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      33.572  -4.581  -4.169  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      33.849  -4.743  -2.453  1.00  0.59           H  
ATOM    762  N   LYS A  48      31.997  -2.330  -3.554  1.00  0.61           N  
ATOM    763  CA  LYS A  48      32.093  -0.904  -3.282  1.00  0.61           C  
ATOM    764  C   LYS A  48      30.771  -0.325  -2.786  1.00  0.61           C  
ATOM    765  O   LYS A  48      30.754   0.504  -1.875  1.00  0.61           O  
ATOM    766  CB  LYS A  48      32.573  -0.170  -4.532  1.00  0.61           C  
ATOM    767  CG  LYS A  48      34.037  -0.449  -4.888  1.00  0.61           C  
ATOM    768  CD  LYS A  48      34.523   0.451  -6.015  1.00  0.61           C  
ATOM    769  CE  LYS A  48      33.895   0.046  -7.332  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      34.433   0.820  -8.488  1.00  0.61           N  
ATOM    771  H   LYS A  48      32.092  -2.669  -4.516  1.00  0.61           H  
ATOM    772  HA  LYS A  48      32.832  -0.759  -2.496  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      31.958  -0.473  -5.385  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      32.447   0.902  -4.398  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      34.660  -0.293  -4.008  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      34.133  -1.491  -5.198  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      34.262   1.486  -5.799  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      35.606   0.374  -6.102  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      34.077  -1.016  -7.503  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      32.818   0.213  -7.274  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      33.942   0.480  -9.333  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      34.248   1.800  -8.364  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      35.420   0.668  -8.582  1.00  0.61           H  
ATOM    784  N   ALA A  49      29.659  -0.775  -3.372  1.00  0.64           N  
ATOM    785  CA  ALA A  49      28.330  -0.313  -2.988  1.00  0.64           C  
ATOM    786  C   ALA A  49      28.002  -0.648  -1.538  1.00  0.64           C  
ATOM    787  O   ALA A  49      27.370   0.143  -0.835  1.00  0.64           O  
ATOM    788  CB  ALA A  49      27.288  -0.949  -3.885  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.738  -1.445  -4.136  1.00  0.64           H  
ATOM    790  HA  ALA A  49      28.304   0.769  -3.106  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      26.305  -0.585  -3.623  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.501  -0.700  -4.924  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      27.316  -2.026  -3.761  1.00  0.64           H  
ATOM    794  N   ILE A  50      28.442  -1.822  -1.096  1.00  0.65           N  
ATOM    795  CA  ILE A  50      28.159  -2.299   0.247  1.00  0.65           C  
ATOM    796  C   ILE A  50      29.196  -1.859   1.284  1.00  0.65           C  
ATOM    797  O   ILE A  50      28.841  -1.483   2.403  1.00  0.65           O  
ATOM    798  CB  ILE A  50      28.086  -3.826   0.290  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      26.947  -4.357  -0.569  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      27.876  -4.249   1.696  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      27.012  -5.855  -0.711  1.00  0.65           C  
ATOM    802  H   ILE A  50      28.946  -2.429  -1.744  1.00  0.65           H  
ATOM    803  HA  ILE A  50      27.192  -1.902   0.548  1.00  0.65           H  
ATOM    804  HB  ILE A  50      29.020  -4.250  -0.093  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      25.989  -4.082  -0.128  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      27.015  -3.915  -1.565  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      27.831  -5.330   1.733  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      28.694  -3.893   2.316  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      26.939  -3.835   2.065  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      26.209  -6.206  -1.336  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      27.965  -6.127  -1.159  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      26.933  -6.318   0.272  1.00  0.65           H  
ATOM    813  N   GLY A  51      30.481  -1.969   0.939  1.00  0.67           N  
ATOM    814  CA  GLY A  51      31.560  -1.680   1.874  1.00  0.67           C  
ATOM    815  C   GLY A  51      32.257  -2.949   2.388  1.00  0.67           C  
ATOM    816  O   GLY A  51      32.813  -2.951   3.488  1.00  0.67           O  
ATOM    817  H   GLY A  51      30.733  -2.254   0.000  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      32.293  -1.044   1.377  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      31.169  -1.111   2.715  1.00  0.67           H  
ATOM    820  N   ARG A  52      32.186  -4.044   1.622  1.00  0.67           N  
ATOM    821  CA  ARG A  52      32.854  -5.290   2.041  1.00  0.67           C  
ATOM    822  C   ARG A  52      33.053  -6.260   0.889  1.00  0.67           C  
ATOM    823  O   ARG A  52      32.253  -6.293  -0.046  1.00  0.67           O  
ATOM    824  CB  ARG A  52      32.043  -6.033   3.093  1.00  0.67           C  
ATOM    825  CG  ARG A  52      30.716  -6.556   2.577  1.00  0.67           C  
ATOM    826  CD  ARG A  52      29.947  -7.365   3.581  1.00  0.67           C  
ATOM    827  NE  ARG A  52      28.628  -7.742   3.060  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      28.378  -8.820   2.276  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      29.354  -9.641   1.947  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      27.144  -9.034   1.839  1.00  0.67           N  
ATOM    831  H   ARG A  52      31.735  -3.967   0.711  1.00  0.67           H  
ATOM    832  HA  ARG A  52      33.830  -5.035   2.453  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      32.613  -6.888   3.455  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      31.843  -5.383   3.945  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      30.121  -5.731   2.262  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      30.908  -7.202   1.720  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      30.497  -8.276   3.812  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      29.801  -6.782   4.489  1.00  0.67           H  
ATOM    839  HE  ARG A  52      27.833  -7.125   3.293  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      30.299  -9.469   2.284  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      29.167 -10.443   1.371  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      26.410  -8.375   2.120  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      26.931  -9.823   1.207  1.00  0.67           H  
ATOM    844  N   ASN A  53      34.036  -7.150   1.010  1.00  0.67           N  
ATOM    845  CA  ASN A  53      34.196  -8.170  -0.023  1.00  0.67           C  
ATOM    846  C   ASN A  53      32.910  -8.977  -0.100  1.00  0.67           C  
ATOM    847  O   ASN A  53      32.437  -9.490   0.921  1.00  0.67           O  
ATOM    848  CB  ASN A  53      35.370  -9.073   0.282  1.00  0.67           C  
ATOM    849  CG  ASN A  53      36.707  -8.364   0.220  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      36.872  -7.322  -0.423  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      37.677  -8.925   0.896  1.00  0.67           N  
ATOM    852  H   ASN A  53      34.675  -7.109   1.792  1.00  0.67           H  
ATOM    853  HA  ASN A  53      34.347  -7.689  -0.990  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      35.247  -9.506   1.275  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      35.379  -9.895  -0.434  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      38.588  -8.512   0.901  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      37.508  -9.768   1.406  1.00  0.67           H  
ATOM    858  N   THR A  54      32.364  -9.105  -1.296  1.00  0.66           N  
ATOM    859  CA  THR A  54      31.102  -9.771  -1.504  1.00  0.66           C  
ATOM    860  C   THR A  54      31.196 -10.823  -2.618  1.00  0.66           C  
ATOM    861  O   THR A  54      31.751 -10.586  -3.686  1.00  0.66           O  
ATOM    862  CB  THR A  54      30.042  -8.685  -1.805  1.00  0.66           C  
ATOM    863  OG1 THR A  54      30.024  -7.742  -0.721  1.00  0.66           O  
ATOM    864  CG2 THR A  54      28.681  -9.283  -1.893  1.00  0.66           C  
ATOM    865  H   THR A  54      32.789  -8.634  -2.095  1.00  0.66           H  
ATOM    866  HA  THR A  54      30.821 -10.280  -0.585  1.00  0.66           H  
ATOM    867  HB  THR A  54      30.285  -8.168  -2.737  1.00  0.66           H  
ATOM    868  HG1 THR A  54      30.913  -7.301  -0.617  1.00  0.66           H  
ATOM    869 1HG2 THR A  54      27.951  -8.508  -2.064  1.00  0.66           H  
ATOM    870 2HG2 THR A  54      28.636  -9.989  -2.681  1.00  0.66           H  
ATOM    871 3HG2 THR A  54      28.467  -9.774  -0.956  1.00  0.66           H  
ATOM    872  N   ASN A  55      30.592 -11.981  -2.398  1.00  0.65           N  
ATOM    873  CA  ASN A  55      30.593 -13.070  -3.379  1.00  0.65           C  
ATOM    874  C   ASN A  55      29.387 -13.016  -4.310  1.00  0.65           C  
ATOM    875  O   ASN A  55      28.873 -14.040  -4.756  1.00  0.65           O  
ATOM    876  CB  ASN A  55      30.625 -14.394  -2.651  1.00  0.65           C  
ATOM    877  CG  ASN A  55      29.393 -14.583  -1.799  1.00  0.65           C  
ATOM    878  OD1 ASN A  55      28.744 -13.592  -1.441  1.00  0.65           O  
ATOM    879  ND2 ASN A  55      29.065 -15.813  -1.469  1.00  0.65           N  
ATOM    880  H   ASN A  55      30.143 -12.128  -1.505  1.00  0.65           H  
ATOM    881  HA  ASN A  55      31.489 -12.979  -3.996  1.00  0.65           H  
ATOM    882 1HB  ASN A  55      30.685 -15.209  -3.374  1.00  0.65           H  
ATOM    883 2HB  ASN A  55      31.511 -14.447  -2.017  1.00  0.65           H  
ATOM    884 1HD2 ASN A  55      28.256 -15.980  -0.904  1.00  0.65           H  
ATOM    885 2HD2 ASN A  55      29.624 -16.582  -1.781  1.00  0.65           H  
ATOM    886  N   GLY A  56      28.936 -11.800  -4.592  1.00  0.66           N  
ATOM    887  CA  GLY A  56      27.779 -11.550  -5.433  1.00  0.66           C  
ATOM    888  C   GLY A  56      26.482 -11.640  -4.643  1.00  0.66           C  
ATOM    889  O   GLY A  56      25.398 -11.499  -5.207  1.00  0.66           O  
ATOM    890  H   GLY A  56      29.442 -11.011  -4.208  1.00  0.66           H  
ATOM    891 1HA  GLY A  56      27.869 -10.561  -5.872  1.00  0.66           H  
ATOM    892 2HA  GLY A  56      27.756 -12.265  -6.252  1.00  0.66           H  
ATOM    893  N   VAL A  57      26.591 -11.884  -3.333  1.00  0.67           N  
ATOM    894  CA  VAL A  57      25.419 -12.018  -2.479  1.00  0.67           C  
ATOM    895  C   VAL A  57      25.371 -10.946  -1.392  1.00  0.67           C  
ATOM    896  O   VAL A  57      26.298 -10.800  -0.583  1.00  0.67           O  
ATOM    897  CB  VAL A  57      25.366 -13.413  -1.853  1.00  0.67           C  
ATOM    898  CG1 VAL A  57      24.145 -13.522  -0.947  1.00  0.67           C  
ATOM    899  CG2 VAL A  57      25.325 -14.458  -2.972  1.00  0.67           C  
ATOM    900  H   VAL A  57      27.509 -12.002  -2.932  1.00  0.67           H  
ATOM    901  HA  VAL A  57      24.541 -11.907  -3.101  1.00  0.67           H  
ATOM    902  HB  VAL A  57      26.240 -13.568  -1.238  1.00  0.67           H  
ATOM    903 1HG1 VAL A  57      24.113 -14.512  -0.497  1.00  0.67           H  
ATOM    904 2HG1 VAL A  57      24.201 -12.770  -0.159  1.00  0.67           H  
ATOM    905 3HG1 VAL A  57      23.240 -13.360  -1.535  1.00  0.67           H  
ATOM    906 1HG2 VAL A  57      25.289 -15.453  -2.537  1.00  0.67           H  
ATOM    907 2HG2 VAL A  57      24.439 -14.292  -3.580  1.00  0.67           H  
ATOM    908 3HG2 VAL A  57      26.219 -14.367  -3.592  1.00  0.67           H  
ATOM    909  N   ILE A  58      24.252 -10.241  -1.376  1.00  0.68           N  
ATOM    910  CA  ILE A  58      23.971  -9.099  -0.517  1.00  0.68           C  
ATOM    911  C   ILE A  58      22.901  -9.484   0.499  1.00  0.68           C  
ATOM    912  O   ILE A  58      22.015 -10.266   0.185  1.00  0.68           O  
ATOM    913  CB  ILE A  58      23.460  -7.935  -1.377  1.00  0.68           C  
ATOM    914  CG1 ILE A  58      23.354  -6.705  -0.614  1.00  0.68           C  
ATOM    915  CG2 ILE A  58      22.082  -8.254  -1.827  1.00  0.68           C  
ATOM    916  CD1 ILE A  58      23.175  -5.502  -1.454  1.00  0.68           C  
ATOM    917  H   ILE A  58      23.530 -10.527  -2.040  1.00  0.68           H  
ATOM    918  HA  ILE A  58      24.876  -8.803   0.009  1.00  0.68           H  
ATOM    919  HB  ILE A  58      24.121  -7.775  -2.217  1.00  0.68           H  
ATOM    920 1HG1 ILE A  58      22.492  -6.785   0.029  1.00  0.68           H  
ATOM    921 2HG1 ILE A  58      24.241  -6.587   0.003  1.00  0.68           H  
ATOM    922 1HG2 ILE A  58      21.695  -7.440  -2.424  1.00  0.68           H  
ATOM    923 2HG2 ILE A  58      22.086  -9.152  -2.396  1.00  0.68           H  
ATOM    924 3HG2 ILE A  58      21.459  -8.384  -0.955  1.00  0.68           H  
ATOM    925 1HD1 ILE A  58      23.086  -4.631  -0.815  1.00  0.68           H  
ATOM    926 2HD1 ILE A  58      24.017  -5.380  -2.097  1.00  0.68           H  
ATOM    927 3HD1 ILE A  58      22.275  -5.608  -2.053  1.00  0.68           H  
ATOM    928  N   THR A  59      22.976  -9.002   1.729  1.00  0.71           N  
ATOM    929  CA  THR A  59      21.914  -9.368   2.653  1.00  0.71           C  
ATOM    930  C   THR A  59      20.677  -8.550   2.361  1.00  0.71           C  
ATOM    931  O   THR A  59      20.766  -7.509   1.712  1.00  0.71           O  
ATOM    932  CB  THR A  59      22.346  -9.116   4.096  1.00  0.71           C  
ATOM    933  OG1 THR A  59      22.606  -7.708   4.268  1.00  0.71           O  
ATOM    934  CG2 THR A  59      23.614  -9.889   4.395  1.00  0.71           C  
ATOM    935  H   THR A  59      23.718  -8.358   2.025  1.00  0.71           H  
ATOM    936  HA  THR A  59      21.674 -10.424   2.523  1.00  0.71           H  
ATOM    937  HB  THR A  59      21.557  -9.423   4.776  1.00  0.71           H  
ATOM    938  HG1 THR A  59      23.439  -7.493   3.775  1.00  0.71           H  
ATOM    939 1HG2 THR A  59      23.925  -9.697   5.421  1.00  0.71           H  
ATOM    940 2HG2 THR A  59      23.430 -10.955   4.263  1.00  0.71           H  
ATOM    941 3HG2 THR A  59      24.403  -9.568   3.711  1.00  0.71           H  
ATOM    942  N   LYS A  60      19.533  -8.958   2.905  1.00  0.73           N  
ATOM    943  CA  LYS A  60      18.318  -8.177   2.712  1.00  0.73           C  
ATOM    944  C   LYS A  60      18.504  -6.756   3.220  1.00  0.73           C  
ATOM    945  O   LYS A  60      18.130  -5.803   2.546  1.00  0.73           O  
ATOM    946  CB  LYS A  60      17.126  -8.854   3.378  1.00  0.73           C  
ATOM    947  CG  LYS A  60      15.792  -8.136   3.194  1.00  0.73           C  
ATOM    948  CD  LYS A  60      14.645  -8.952   3.804  1.00  0.73           C  
ATOM    949  CE  LYS A  60      13.287  -8.277   3.599  1.00  0.73           C  
ATOM    950  NZ  LYS A  60      13.163  -7.030   4.407  1.00  0.73           N  
ATOM    951  H   LYS A  60      19.505  -9.818   3.433  1.00  0.73           H  
ATOM    952  HA  LYS A  60      18.113  -8.108   1.650  1.00  0.73           H  
ATOM    953 1HB  LYS A  60      17.015  -9.862   2.980  1.00  0.73           H  
ATOM    954 2HB  LYS A  60      17.309  -8.945   4.448  1.00  0.73           H  
ATOM    955 1HG  LYS A  60      15.829  -7.154   3.678  1.00  0.73           H  
ATOM    956 2HG  LYS A  60      15.601  -7.988   2.129  1.00  0.73           H  
ATOM    957 1HD  LYS A  60      14.621  -9.945   3.352  1.00  0.73           H  
ATOM    958 2HD  LYS A  60      14.818  -9.062   4.873  1.00  0.73           H  
ATOM    959 1HE  LYS A  60      13.165  -8.025   2.543  1.00  0.73           H  
ATOM    960 2HE  LYS A  60      12.496  -8.966   3.892  1.00  0.73           H  
ATOM    961 1HZ  LYS A  60      12.271  -6.592   4.256  1.00  0.73           H  
ATOM    962 2HZ  LYS A  60      13.265  -7.234   5.384  1.00  0.73           H  
ATOM    963 3HZ  LYS A  60      13.892  -6.359   4.131  1.00  0.73           H  
ATOM    964  N   ASP A  61      19.122  -6.605   4.393  1.00  0.75           N  
ATOM    965  CA  ASP A  61      19.329  -5.277   4.964  1.00  0.75           C  
ATOM    966  C   ASP A  61      20.130  -4.408   4.007  1.00  0.75           C  
ATOM    967  O   ASP A  61      19.768  -3.255   3.737  1.00  0.75           O  
ATOM    968  CB  ASP A  61      20.083  -5.373   6.298  1.00  0.75           C  
ATOM    969  CG  ASP A  61      20.255  -4.018   6.998  1.00  0.75           C  
ATOM    970  OD1 ASP A  61      19.279  -3.449   7.427  1.00  0.75           O  
ATOM    971  OD2 ASP A  61      21.367  -3.531   7.082  1.00  0.75           O  
ATOM    972  H   ASP A  61      19.438  -7.420   4.895  1.00  0.75           H  
ATOM    973  HA  ASP A  61      18.356  -4.810   5.129  1.00  0.75           H  
ATOM    974 1HB  ASP A  61      19.555  -6.055   6.962  1.00  0.75           H  
ATOM    975 2HB  ASP A  61      21.077  -5.795   6.119  1.00  0.75           H  
ATOM    976  N   GLU A  62      21.227  -4.952   3.494  1.00  0.77           N  
ATOM    977  CA  GLU A  62      22.060  -4.186   2.585  1.00  0.77           C  
ATOM    978  C   GLU A  62      21.295  -3.850   1.299  1.00  0.77           C  
ATOM    979  O   GLU A  62      21.416  -2.739   0.770  1.00  0.77           O  
ATOM    980  CB  GLU A  62      23.333  -4.972   2.315  1.00  0.77           C  
ATOM    981  CG  GLU A  62      24.277  -5.060   3.507  1.00  0.77           C  
ATOM    982  CD  GLU A  62      25.330  -6.110   3.331  1.00  0.77           C  
ATOM    983  OE1 GLU A  62      25.002  -7.177   2.834  1.00  0.77           O  
ATOM    984  OE2 GLU A  62      26.444  -5.897   3.735  1.00  0.77           O  
ATOM    985  H   GLU A  62      21.496  -5.912   3.734  1.00  0.77           H  
ATOM    986  HA  GLU A  62      22.327  -3.250   3.076  1.00  0.77           H  
ATOM    987 1HB  GLU A  62      23.065  -5.987   2.070  1.00  0.77           H  
ATOM    988 2HB  GLU A  62      23.873  -4.540   1.477  1.00  0.77           H  
ATOM    989 1HG  GLU A  62      24.762  -4.093   3.638  1.00  0.77           H  
ATOM    990 2HG  GLU A  62      23.695  -5.268   4.406  1.00  0.77           H  
ATOM    991  N   ALA A  63      20.482  -4.798   0.807  1.00  0.79           N  
ATOM    992  CA  ALA A  63      19.698  -4.561  -0.398  1.00  0.79           C  
ATOM    993  C   ALA A  63      18.731  -3.408  -0.187  1.00  0.79           C  
ATOM    994  O   ALA A  63      18.569  -2.562  -1.077  1.00  0.79           O  
ATOM    995  CB  ALA A  63      18.915  -5.810  -0.791  1.00  0.79           C  
ATOM    996  H   ALA A  63      20.428  -5.706   1.269  1.00  0.79           H  
ATOM    997  HA  ALA A  63      20.381  -4.293  -1.201  1.00  0.79           H  
ATOM    998 1HB  ALA A  63      18.352  -5.620  -1.697  1.00  0.79           H  
ATOM    999 2HB  ALA A  63      19.609  -6.633  -0.957  1.00  0.79           H  
ATOM   1000 3HB  ALA A  63      18.231  -6.075   0.009  1.00  0.79           H  
ATOM   1001  N   GLU A  64      18.110  -3.347   1.004  1.00  0.80           N  
ATOM   1002  CA  GLU A  64      17.166  -2.275   1.289  1.00  0.80           C  
ATOM   1003  C   GLU A  64      17.889  -0.944   1.321  1.00  0.80           C  
ATOM   1004  O   GLU A  64      17.382   0.054   0.808  1.00  0.80           O  
ATOM   1005  CB  GLU A  64      16.428  -2.481   2.623  1.00  0.80           C  
ATOM   1006  CG  GLU A  64      15.449  -3.657   2.651  1.00  0.80           C  
ATOM   1007  CD  GLU A  64      14.647  -3.771   3.932  1.00  0.80           C  
ATOM   1008  OE1 GLU A  64      14.813  -2.965   4.817  1.00  0.80           O  
ATOM   1009  OE2 GLU A  64      13.853  -4.695   4.019  1.00  0.80           O  
ATOM   1010  H   GLU A  64      18.277  -4.079   1.697  1.00  0.80           H  
ATOM   1011  HA  GLU A  64      16.427  -2.243   0.490  1.00  0.80           H  
ATOM   1012 1HB  GLU A  64      17.163  -2.644   3.414  1.00  0.80           H  
ATOM   1013 2HB  GLU A  64      15.876  -1.575   2.871  1.00  0.80           H  
ATOM   1014 1HG  GLU A  64      14.783  -3.567   1.838  1.00  0.80           H  
ATOM   1015 2HG  GLU A  64      16.004  -4.573   2.507  1.00  0.80           H  
ATOM   1016  N   LYS A  65      19.104  -0.925   1.866  1.00  0.81           N  
ATOM   1017  CA  LYS A  65      19.839   0.324   1.929  1.00  0.81           C  
ATOM   1018  C   LYS A  65      20.208   0.829   0.540  1.00  0.81           C  
ATOM   1019  O   LYS A  65      20.024   2.014   0.247  1.00  0.81           O  
ATOM   1020  CB  LYS A  65      21.091   0.167   2.794  1.00  0.81           C  
ATOM   1021  CG  LYS A  65      20.800   0.060   4.298  1.00  0.81           C  
ATOM   1022  CD  LYS A  65      22.080  -0.041   5.124  1.00  0.81           C  
ATOM   1023  CE  LYS A  65      21.796   0.157   6.619  1.00  0.81           C  
ATOM   1024  NZ  LYS A  65      20.951  -0.921   7.185  1.00  0.81           N  
ATOM   1025  H   LYS A  65      19.486  -1.777   2.287  1.00  0.81           H  
ATOM   1026  HA  LYS A  65      19.198   1.072   2.393  1.00  0.81           H  
ATOM   1027 1HB  LYS A  65      21.623  -0.737   2.495  1.00  0.81           H  
ATOM   1028 2HB  LYS A  65      21.759   1.011   2.633  1.00  0.81           H  
ATOM   1029 1HG  LYS A  65      20.231   0.927   4.623  1.00  0.81           H  
ATOM   1030 2HG  LYS A  65      20.199  -0.835   4.479  1.00  0.81           H  
ATOM   1031 1HD  LYS A  65      22.516  -1.035   4.982  1.00  0.81           H  
ATOM   1032 2HD  LYS A  65      22.797   0.707   4.795  1.00  0.81           H  
ATOM   1033 1HE  LYS A  65      22.742   0.187   7.159  1.00  0.81           H  
ATOM   1034 2HE  LYS A  65      21.280   1.108   6.753  1.00  0.81           H  
ATOM   1035 1HZ  LYS A  65      20.773  -0.773   8.149  1.00  0.81           H  
ATOM   1036 2HZ  LYS A  65      20.071  -0.969   6.704  1.00  0.81           H  
ATOM   1037 3HZ  LYS A  65      21.403  -1.824   7.093  1.00  0.81           H  
ATOM   1038  N   LEU A  66      20.659  -0.064  -0.344  1.00  0.82           N  
ATOM   1039  CA  LEU A  66      21.023   0.400  -1.678  1.00  0.82           C  
ATOM   1040  C   LEU A  66      19.781   0.906  -2.410  1.00  0.82           C  
ATOM   1041  O   LEU A  66      19.806   1.948  -3.070  1.00  0.82           O  
ATOM   1042  CB  LEU A  66      21.716  -0.718  -2.454  1.00  0.82           C  
ATOM   1043  CG  LEU A  66      23.103  -1.100  -1.890  1.00  0.82           C  
ATOM   1044  CD1 LEU A  66      23.684  -2.272  -2.662  1.00  0.82           C  
ATOM   1045  CD2 LEU A  66      24.005   0.104  -1.944  1.00  0.82           C  
ATOM   1046  H   LEU A  66      20.786  -1.042  -0.069  1.00  0.82           H  
ATOM   1047  HA  LEU A  66      21.722   1.230  -1.579  1.00  0.82           H  
ATOM   1048 1HB  LEU A  66      21.081  -1.606  -2.423  1.00  0.82           H  
ATOM   1049 2HB  LEU A  66      21.835  -0.407  -3.484  1.00  0.82           H  
ATOM   1050  HG  LEU A  66      22.983  -1.417  -0.852  1.00  0.82           H  
ATOM   1051 1HD1 LEU A  66      24.650  -2.554  -2.236  1.00  0.82           H  
ATOM   1052 2HD1 LEU A  66      23.000  -3.093  -2.606  1.00  0.82           H  
ATOM   1053 3HD1 LEU A  66      23.820  -1.994  -3.684  1.00  0.82           H  
ATOM   1054 1HD2 LEU A  66      24.971  -0.154  -1.529  1.00  0.82           H  
ATOM   1055 2HD2 LEU A  66      24.125   0.426  -2.980  1.00  0.82           H  
ATOM   1056 3HD2 LEU A  66      23.568   0.916  -1.364  1.00  0.82           H  
ATOM   1057  N   PHE A  67      18.668   0.206  -2.227  1.00  0.82           N  
ATOM   1058  CA  PHE A  67      17.408   0.619  -2.814  1.00  0.82           C  
ATOM   1059  C   PHE A  67      17.006   2.000  -2.335  1.00  0.82           C  
ATOM   1060  O   PHE A  67      16.608   2.856  -3.132  1.00  0.82           O  
ATOM   1061  CB  PHE A  67      16.319  -0.356  -2.477  1.00  0.82           C  
ATOM   1062  CG  PHE A  67      15.032   0.089  -2.911  1.00  0.82           C  
ATOM   1063  CD1 PHE A  67      14.615  -0.030  -4.212  1.00  0.82           C  
ATOM   1064  CD2 PHE A  67      14.222   0.652  -2.002  1.00  0.82           C  
ATOM   1065  CE1 PHE A  67      13.370   0.384  -4.559  1.00  0.82           C  
ATOM   1066  CE2 PHE A  67      13.006   1.073  -2.338  1.00  0.82           C  
ATOM   1067  CZ  PHE A  67      12.567   0.929  -3.606  1.00  0.82           C  
ATOM   1068  H   PHE A  67      18.692  -0.653  -1.677  1.00  0.82           H  
ATOM   1069  HA  PHE A  67      17.526   0.649  -3.897  1.00  0.82           H  
ATOM   1070 1HB  PHE A  67      16.530  -1.321  -2.934  1.00  0.82           H  
ATOM   1071 2HB  PHE A  67      16.281  -0.505  -1.403  1.00  0.82           H  
ATOM   1072  HD1 PHE A  67      15.278  -0.473  -4.962  1.00  0.82           H  
ATOM   1073  HD2 PHE A  67      14.571   0.754  -0.972  1.00  0.82           H  
ATOM   1074  HE1 PHE A  67      13.023   0.278  -5.580  1.00  0.82           H  
ATOM   1075  HE2 PHE A  67      12.365   1.524  -1.581  1.00  0.82           H  
ATOM   1076  HZ  PHE A  67      11.579   1.257  -3.836  1.00  0.82           H  
ATOM   1077  N   ASN A  68      17.066   2.213  -1.023  1.00  0.81           N  
ATOM   1078  CA  ASN A  68      16.672   3.479  -0.446  1.00  0.81           C  
ATOM   1079  C   ASN A  68      17.522   4.611  -1.018  1.00  0.81           C  
ATOM   1080  O   ASN A  68      17.015   5.713  -1.254  1.00  0.81           O  
ATOM   1081  CB  ASN A  68      16.791   3.407   1.063  1.00  0.81           C  
ATOM   1082  CG  ASN A  68      15.707   2.553   1.693  1.00  0.81           C  
ATOM   1083  OD1 ASN A  68      14.641   2.320   1.106  1.00  0.81           O  
ATOM   1084  ND2 ASN A  68      15.971   2.072   2.883  1.00  0.81           N  
ATOM   1085  H   ASN A  68      17.385   1.467  -0.405  1.00  0.81           H  
ATOM   1086  HA  ASN A  68      15.634   3.673  -0.714  1.00  0.81           H  
ATOM   1087 1HB  ASN A  68      17.764   2.989   1.324  1.00  0.81           H  
ATOM   1088 2HB  ASN A  68      16.742   4.410   1.481  1.00  0.81           H  
ATOM   1089 1HD2 ASN A  68      15.302   1.493   3.350  1.00  0.81           H  
ATOM   1090 2HD2 ASN A  68      16.844   2.277   3.320  1.00  0.81           H  
ATOM   1091  N   GLN A  69      18.805   4.343  -1.297  1.00  0.79           N  
ATOM   1092  CA  GLN A  69      19.645   5.375  -1.893  1.00  0.79           C  
ATOM   1093  C   GLN A  69      19.121   5.728  -3.289  1.00  0.79           C  
ATOM   1094  O   GLN A  69      19.031   6.908  -3.641  1.00  0.79           O  
ATOM   1095  CB  GLN A  69      21.104   4.909  -2.007  1.00  0.79           C  
ATOM   1096  CG  GLN A  69      21.845   4.749  -0.693  1.00  0.79           C  
ATOM   1097  CD  GLN A  69      23.252   4.179  -0.889  1.00  0.79           C  
ATOM   1098  OE1 GLN A  69      23.602   3.678  -1.964  1.00  0.79           O  
ATOM   1099  NE2 GLN A  69      24.064   4.245   0.160  1.00  0.79           N  
ATOM   1100  H   GLN A  69      19.201   3.430  -1.060  1.00  0.79           H  
ATOM   1101  HA  GLN A  69      19.599   6.269  -1.270  1.00  0.79           H  
ATOM   1102 1HB  GLN A  69      21.136   3.955  -2.522  1.00  0.79           H  
ATOM   1103 2HB  GLN A  69      21.656   5.618  -2.619  1.00  0.79           H  
ATOM   1104 1HG  GLN A  69      21.932   5.725  -0.222  1.00  0.79           H  
ATOM   1105 2HG  GLN A  69      21.288   4.079  -0.052  1.00  0.79           H  
ATOM   1106 1HE2 GLN A  69      24.997   3.881   0.096  1.00  0.79           H  
ATOM   1107 2HE2 GLN A  69      23.744   4.654   1.015  1.00  0.79           H  
ATOM   1108  N   ASP A  70      18.717   4.710  -4.063  1.00  0.76           N  
ATOM   1109  CA  ASP A  70      18.187   4.951  -5.408  1.00  0.76           C  
ATOM   1110  C   ASP A  70      16.862   5.708  -5.383  1.00  0.76           C  
ATOM   1111  O   ASP A  70      16.633   6.602  -6.205  1.00  0.76           O  
ATOM   1112  CB  ASP A  70      18.025   3.638  -6.171  1.00  0.76           C  
ATOM   1113  CG  ASP A  70      19.361   3.038  -6.620  1.00  0.76           C  
ATOM   1114  OD1 ASP A  70      20.354   3.734  -6.592  1.00  0.76           O  
ATOM   1115  OD2 ASP A  70      19.378   1.882  -6.988  1.00  0.76           O  
ATOM   1116  H   ASP A  70      18.819   3.753  -3.715  1.00  0.76           H  
ATOM   1117  HA  ASP A  70      18.911   5.561  -5.947  1.00  0.76           H  
ATOM   1118 1HB  ASP A  70      17.518   2.914  -5.533  1.00  0.76           H  
ATOM   1119 2HB  ASP A  70      17.402   3.803  -7.046  1.00  0.76           H  
ATOM   1120  N   VAL A  71      16.000   5.389  -4.422  1.00  0.73           N  
ATOM   1121  CA  VAL A  71      14.739   6.109  -4.333  1.00  0.73           C  
ATOM   1122  C   VAL A  71      14.985   7.544  -3.925  1.00  0.73           C  
ATOM   1123  O   VAL A  71      14.386   8.458  -4.489  1.00  0.73           O  
ATOM   1124  CB  VAL A  71      13.749   5.461  -3.372  1.00  0.73           C  
ATOM   1125  CG1 VAL A  71      12.532   6.376  -3.200  1.00  0.73           C  
ATOM   1126  CG2 VAL A  71      13.319   4.152  -3.945  1.00  0.73           C  
ATOM   1127  H   VAL A  71      16.223   4.630  -3.776  1.00  0.73           H  
ATOM   1128  HA  VAL A  71      14.278   6.107  -5.320  1.00  0.73           H  
ATOM   1129  HB  VAL A  71      14.220   5.314  -2.396  1.00  0.73           H  
ATOM   1130 1HG1 VAL A  71      11.818   5.914  -2.517  1.00  0.73           H  
ATOM   1131 2HG1 VAL A  71      12.853   7.336  -2.792  1.00  0.73           H  
ATOM   1132 3HG1 VAL A  71      12.063   6.531  -4.165  1.00  0.73           H  
ATOM   1133 1HG2 VAL A  71      12.609   3.706  -3.266  1.00  0.73           H  
ATOM   1134 2HG2 VAL A  71      12.849   4.307  -4.917  1.00  0.73           H  
ATOM   1135 3HG2 VAL A  71      14.190   3.502  -4.060  1.00  0.73           H  
ATOM   1136  N   ASP A  72      15.868   7.763  -2.948  1.00  0.70           N  
ATOM   1137  CA  ASP A  72      16.149   9.124  -2.534  1.00  0.70           C  
ATOM   1138  C   ASP A  72      16.725   9.896  -3.712  1.00  0.70           C  
ATOM   1139  O   ASP A  72      16.393  11.068  -3.915  1.00  0.70           O  
ATOM   1140  CB  ASP A  72      17.133   9.134  -1.360  1.00  0.70           C  
ATOM   1141  CG  ASP A  72      17.318  10.512  -0.723  1.00  0.70           C  
ATOM   1142  OD1 ASP A  72      16.366  11.020  -0.177  1.00  0.70           O  
ATOM   1143  OD2 ASP A  72      18.412  11.046  -0.777  1.00  0.70           O  
ATOM   1144  H   ASP A  72      16.341   6.986  -2.485  1.00  0.70           H  
ATOM   1145  HA  ASP A  72      15.219   9.598  -2.224  1.00  0.70           H  
ATOM   1146 1HB  ASP A  72      16.790   8.432  -0.599  1.00  0.70           H  
ATOM   1147 2HB  ASP A  72      18.105   8.773  -1.710  1.00  0.70           H  
ATOM   1148  N   ALA A  73      17.559   9.238  -4.530  1.00  0.67           N  
ATOM   1149  CA  ALA A  73      18.107   9.902  -5.695  1.00  0.67           C  
ATOM   1150  C   ALA A  73      16.986  10.314  -6.638  1.00  0.67           C  
ATOM   1151  O   ALA A  73      16.992  11.434  -7.149  1.00  0.67           O  
ATOM   1152  CB  ALA A  73      19.087   8.994  -6.415  1.00  0.67           C  
ATOM   1153  H   ALA A  73      17.844   8.282  -4.318  1.00  0.67           H  
ATOM   1154  HA  ALA A  73      18.627  10.800  -5.362  1.00  0.67           H  
ATOM   1155 1HB  ALA A  73      19.501   9.515  -7.275  1.00  0.67           H  
ATOM   1156 2HB  ALA A  73      19.889   8.713  -5.733  1.00  0.67           H  
ATOM   1157 3HB  ALA A  73      18.573   8.100  -6.750  1.00  0.67           H  
ATOM   1158  N   ALA A  74      15.991   9.431  -6.821  1.00  0.65           N  
ATOM   1159  CA  ALA A  74      14.853   9.723  -7.690  1.00  0.65           C  
ATOM   1160  C   ALA A  74      14.080  10.932  -7.185  1.00  0.65           C  
ATOM   1161  O   ALA A  74      13.677  11.799  -7.967  1.00  0.65           O  
ATOM   1162  CB  ALA A  74      13.930   8.518  -7.760  1.00  0.65           C  
ATOM   1163  H   ALA A  74      16.053   8.514  -6.377  1.00  0.65           H  
ATOM   1164  HA  ALA A  74      15.235   9.950  -8.687  1.00  0.65           H  
ATOM   1165 1HB  ALA A  74      13.095   8.732  -8.428  1.00  0.65           H  
ATOM   1166 2HB  ALA A  74      14.486   7.660  -8.139  1.00  0.65           H  
ATOM   1167 3HB  ALA A  74      13.549   8.289  -6.778  1.00  0.65           H  
ATOM   1168  N   VAL A  75      13.923  11.030  -5.866  1.00  0.63           N  
ATOM   1169  CA  VAL A  75      13.194  12.151  -5.291  1.00  0.63           C  
ATOM   1170  C   VAL A  75      13.973  13.440  -5.493  1.00  0.63           C  
ATOM   1171  O   VAL A  75      13.412  14.456  -5.905  1.00  0.63           O  
ATOM   1172  CB  VAL A  75      12.927  11.926  -3.798  1.00  0.63           C  
ATOM   1173  CG1 VAL A  75      12.314  13.184  -3.196  1.00  0.63           C  
ATOM   1174  CG2 VAL A  75      12.003  10.753  -3.642  1.00  0.63           C  
ATOM   1175  H   VAL A  75      14.280  10.282  -5.267  1.00  0.63           H  
ATOM   1176  HA  VAL A  75      12.235  12.237  -5.800  1.00  0.63           H  
ATOM   1177  HB  VAL A  75      13.871  11.726  -3.283  1.00  0.63           H  
ATOM   1178 1HG1 VAL A  75      12.130  13.028  -2.134  1.00  0.63           H  
ATOM   1179 2HG1 VAL A  75      13.004  14.013  -3.325  1.00  0.63           H  
ATOM   1180 3HG1 VAL A  75      11.371  13.414  -3.699  1.00  0.63           H  
ATOM   1181 1HG2 VAL A  75      11.804  10.576  -2.587  1.00  0.63           H  
ATOM   1182 2HG2 VAL A  75      11.095  10.986  -4.153  1.00  0.63           H  
ATOM   1183 3HG2 VAL A  75      12.450   9.868  -4.077  1.00  0.63           H  
ATOM   1184  N   ARG A  76      15.276  13.402  -5.213  1.00  0.62           N  
ATOM   1185  CA  ARG A  76      16.132  14.565  -5.404  1.00  0.62           C  
ATOM   1186  C   ARG A  76      16.160  14.960  -6.878  1.00  0.62           C  
ATOM   1187  O   ARG A  76      16.236  16.140  -7.227  1.00  0.62           O  
ATOM   1188  CB  ARG A  76      17.525  14.267  -4.888  1.00  0.62           C  
ATOM   1189  CG  ARG A  76      17.611  14.186  -3.364  1.00  0.62           C  
ATOM   1190  CD  ARG A  76      18.965  13.823  -2.904  1.00  0.62           C  
ATOM   1191  NE  ARG A  76      19.027  13.705  -1.453  1.00  0.62           N  
ATOM   1192  CZ  ARG A  76      19.264  14.726  -0.603  1.00  0.62           C  
ATOM   1193  NH1 ARG A  76      19.479  15.941  -1.071  1.00  0.62           N  
ATOM   1194  NH2 ARG A  76      19.284  14.512   0.701  1.00  0.62           N  
ATOM   1195  H   ARG A  76      15.686  12.536  -4.858  1.00  0.62           H  
ATOM   1196  HA  ARG A  76      15.723  15.393  -4.828  1.00  0.62           H  
ATOM   1197 1HB  ARG A  76      17.860  13.311  -5.290  1.00  0.62           H  
ATOM   1198 2HB  ARG A  76      18.219  15.032  -5.229  1.00  0.62           H  
ATOM   1199 1HG  ARG A  76      17.345  15.148  -2.931  1.00  0.62           H  
ATOM   1200 2HG  ARG A  76      16.918  13.421  -3.002  1.00  0.62           H  
ATOM   1201 1HD  ARG A  76      19.231  12.854  -3.329  1.00  0.62           H  
ATOM   1202 2HD  ARG A  76      19.683  14.575  -3.223  1.00  0.62           H  
ATOM   1203  HE  ARG A  76      18.844  12.769  -1.049  1.00  0.62           H  
ATOM   1204 1HH1 ARG A  76      19.465  16.107  -2.066  1.00  0.62           H  
ATOM   1205 2HH1 ARG A  76      19.658  16.704  -0.433  1.00  0.62           H  
ATOM   1206 1HH2 ARG A  76      19.119  13.578   1.066  1.00  0.62           H  
ATOM   1207 2HH2 ARG A  76      19.462  15.273   1.333  1.00  0.62           H  
ATOM   1208  N   GLY A  77      16.100  13.967  -7.759  1.00  0.61           N  
ATOM   1209  CA  GLY A  77      16.057  14.188  -9.191  1.00  0.61           C  
ATOM   1210  C   GLY A  77      14.835  15.032  -9.527  1.00  0.61           C  
ATOM   1211  O   GLY A  77      14.944  16.093 -10.156  1.00  0.61           O  
ATOM   1212  H   GLY A  77      16.090  13.005  -7.429  1.00  0.61           H  
ATOM   1213 1HA  GLY A  77      16.965  14.679  -9.534  1.00  0.61           H  
ATOM   1214 2HA  GLY A  77      15.992  13.220  -9.687  1.00  0.61           H  
ATOM   1215  N   ILE A  78      13.673  14.568  -9.072  1.00  0.61           N  
ATOM   1216  CA  ILE A  78      12.421  15.260  -9.301  1.00  0.61           C  
ATOM   1217  C   ILE A  78      12.411  16.655  -8.722  1.00  0.61           C  
ATOM   1218  O   ILE A  78      12.012  17.599  -9.394  1.00  0.61           O  
ATOM   1219  CB  ILE A  78      11.243  14.484  -8.701  1.00  0.61           C  
ATOM   1220  CG1 ILE A  78      11.007  13.219  -9.457  1.00  0.61           C  
ATOM   1221  CG2 ILE A  78      10.014  15.329  -8.693  1.00  0.61           C  
ATOM   1222  CD1 ILE A  78      10.061  12.250  -8.774  1.00  0.61           C  
ATOM   1223  H   ILE A  78      13.665  13.682  -8.559  1.00  0.61           H  
ATOM   1224  HA  ILE A  78      12.273  15.339 -10.380  1.00  0.61           H  
ATOM   1225  HB  ILE A  78      11.488  14.202  -7.672  1.00  0.61           H  
ATOM   1226 1HG1 ILE A  78      10.583  13.482 -10.421  1.00  0.61           H  
ATOM   1227 2HG1 ILE A  78      11.964  12.721  -9.618  1.00  0.61           H  
ATOM   1228 1HG2 ILE A  78       9.231  14.749  -8.261  1.00  0.61           H  
ATOM   1229 2HG2 ILE A  78      10.175  16.232  -8.106  1.00  0.61           H  
ATOM   1230 3HG2 ILE A  78       9.749  15.602  -9.694  1.00  0.61           H  
ATOM   1231 1HD1 ILE A  78       9.940  11.378  -9.399  1.00  0.61           H  
ATOM   1232 2HD1 ILE A  78      10.483  11.962  -7.815  1.00  0.61           H  
ATOM   1233 3HD1 ILE A  78       9.093  12.720  -8.620  1.00  0.61           H  
ATOM   1234  N   LEU A  79      12.873  16.800  -7.488  1.00  0.61           N  
ATOM   1235  CA  LEU A  79      12.869  18.105  -6.856  1.00  0.61           C  
ATOM   1236  C   LEU A  79      13.785  19.114  -7.554  1.00  0.61           C  
ATOM   1237  O   LEU A  79      13.489  20.310  -7.581  1.00  0.61           O  
ATOM   1238  CB  LEU A  79      13.248  17.964  -5.389  1.00  0.61           C  
ATOM   1239  CG  LEU A  79      12.207  17.221  -4.538  1.00  0.61           C  
ATOM   1240  CD1 LEU A  79      12.758  17.007  -3.149  1.00  0.61           C  
ATOM   1241  CD2 LEU A  79      10.929  18.014  -4.518  1.00  0.61           C  
ATOM   1242  H   LEU A  79      13.201  15.985  -6.972  1.00  0.61           H  
ATOM   1243  HA  LEU A  79      11.852  18.478  -6.905  1.00  0.61           H  
ATOM   1244 1HB  LEU A  79      14.186  17.410  -5.330  1.00  0.61           H  
ATOM   1245 2HB  LEU A  79      13.399  18.954  -4.966  1.00  0.61           H  
ATOM   1246  HG  LEU A  79      12.007  16.245  -4.972  1.00  0.61           H  
ATOM   1247 1HD1 LEU A  79      12.026  16.468  -2.547  1.00  0.61           H  
ATOM   1248 2HD1 LEU A  79      13.677  16.423  -3.213  1.00  0.61           H  
ATOM   1249 3HD1 LEU A  79      12.970  17.969  -2.688  1.00  0.61           H  
ATOM   1250 1HD2 LEU A  79      10.197  17.492  -3.922  1.00  0.61           H  
ATOM   1251 2HD2 LEU A  79      11.115  18.991  -4.083  1.00  0.61           H  
ATOM   1252 3HD2 LEU A  79      10.556  18.129  -5.537  1.00  0.61           H  
ATOM   1253  N   ARG A  80      14.909  18.652  -8.102  1.00  0.62           N  
ATOM   1254  CA  ARG A  80      15.821  19.555  -8.790  1.00  0.62           C  
ATOM   1255  C   ARG A  80      15.392  19.852 -10.231  1.00  0.62           C  
ATOM   1256  O   ARG A  80      15.740  20.899 -10.784  1.00  0.62           O  
ATOM   1257  CB  ARG A  80      17.217  18.969  -8.785  1.00  0.62           C  
ATOM   1258  CG  ARG A  80      17.856  18.890  -7.404  1.00  0.62           C  
ATOM   1259  CD  ARG A  80      19.144  18.163  -7.432  1.00  0.62           C  
ATOM   1260  NE  ARG A  80      18.961  16.753  -7.753  1.00  0.62           N  
ATOM   1261  CZ  ARG A  80      19.974  15.884  -7.970  1.00  0.62           C  
ATOM   1262  NH1 ARG A  80      21.220  16.299  -7.887  1.00  0.62           N  
ATOM   1263  NH2 ARG A  80      19.728  14.620  -8.268  1.00  0.62           N  
ATOM   1264  H   ARG A  80      15.156  17.664  -8.024  1.00  0.62           H  
ATOM   1265  HA  ARG A  80      15.845  20.494  -8.239  1.00  0.62           H  
ATOM   1266 1HB  ARG A  80      17.174  17.951  -9.185  1.00  0.62           H  
ATOM   1267 2HB  ARG A  80      17.866  19.553  -9.432  1.00  0.62           H  
ATOM   1268 1HG  ARG A  80      18.041  19.899  -7.038  1.00  0.62           H  
ATOM   1269 2HG  ARG A  80      17.184  18.380  -6.719  1.00  0.62           H  
ATOM   1270 1HD  ARG A  80      19.794  18.603  -8.188  1.00  0.62           H  
ATOM   1271 2HD  ARG A  80      19.622  18.232  -6.457  1.00  0.62           H  
ATOM   1272  HE  ARG A  80      17.988  16.404  -7.817  1.00  0.62           H  
ATOM   1273 1HH1 ARG A  80      21.415  17.264  -7.661  1.00  0.62           H  
ATOM   1274 2HH1 ARG A  80      21.980  15.654  -8.049  1.00  0.62           H  
ATOM   1275 1HH2 ARG A  80      18.774  14.292  -8.347  1.00  0.62           H  
ATOM   1276 2HH2 ARG A  80      20.493  13.983  -8.429  1.00  0.62           H  
ATOM   1277  N   ASN A  81      14.626  18.951 -10.849  1.00  0.63           N  
ATOM   1278  CA  ASN A  81      14.167  19.173 -12.215  1.00  0.63           C  
ATOM   1279  C   ASN A  81      13.028  20.193 -12.251  1.00  0.63           C  
ATOM   1280  O   ASN A  81      11.952  19.969 -11.696  1.00  0.63           O  
ATOM   1281  CB  ASN A  81      13.761  17.864 -12.861  1.00  0.63           C  
ATOM   1282  CG  ASN A  81      13.381  18.025 -14.286  1.00  0.63           C  
ATOM   1283  OD1 ASN A  81      12.232  18.379 -14.602  1.00  0.63           O  
ATOM   1284  ND2 ASN A  81      14.326  17.784 -15.169  1.00  0.63           N  
ATOM   1285  H   ASN A  81      14.390  18.077 -10.378  1.00  0.63           H  
ATOM   1286  HA  ASN A  81      14.994  19.591 -12.790  1.00  0.63           H  
ATOM   1287 1HB  ASN A  81      14.587  17.153 -12.792  1.00  0.63           H  
ATOM   1288 2HB  ASN A  81      12.928  17.435 -12.308  1.00  0.63           H  
ATOM   1289 1HD2 ASN A  81      14.151  17.896 -16.147  1.00  0.63           H  
ATOM   1290 2HD2 ASN A  81      15.236  17.503 -14.858  1.00  0.63           H  
ATOM   1291  N   ALA A  82      13.244  21.305 -12.953  1.00  0.64           N  
ATOM   1292  CA  ALA A  82      12.258  22.386 -12.989  1.00  0.64           C  
ATOM   1293  C   ALA A  82      10.890  21.963 -13.523  1.00  0.64           C  
ATOM   1294  O   ALA A  82       9.869  22.476 -13.075  1.00  0.64           O  
ATOM   1295  CB  ALA A  82      12.779  23.530 -13.837  1.00  0.64           C  
ATOM   1296  H   ALA A  82      14.136  21.430 -13.413  1.00  0.64           H  
ATOM   1297  HA  ALA A  82      12.119  22.735 -11.963  1.00  0.64           H  
ATOM   1298 1HB  ALA A  82      12.061  24.349 -13.821  1.00  0.64           H  
ATOM   1299 2HB  ALA A  82      13.733  23.874 -13.436  1.00  0.64           H  
ATOM   1300 3HB  ALA A  82      12.916  23.189 -14.861  1.00  0.64           H  
ATOM   1301  N   LYS A  83      10.862  21.055 -14.499  1.00  0.64           N  
ATOM   1302  CA  LYS A  83       9.590  20.626 -15.074  1.00  0.64           C  
ATOM   1303  C   LYS A  83       8.825  19.677 -14.160  1.00  0.64           C  
ATOM   1304  O   LYS A  83       7.604  19.780 -14.033  1.00  0.64           O  
ATOM   1305  CB  LYS A  83       9.790  19.966 -16.434  1.00  0.64           C  
ATOM   1306  CG  LYS A  83       8.482  19.589 -17.132  1.00  0.64           C  
ATOM   1307  CD  LYS A  83       8.739  19.033 -18.516  1.00  0.64           C  
ATOM   1308  CE  LYS A  83       9.163  20.124 -19.481  1.00  0.64           C  
ATOM   1309  NZ  LYS A  83       9.368  19.601 -20.848  1.00  0.64           N  
ATOM   1310  H   LYS A  83      11.725  20.648 -14.828  1.00  0.64           H  
ATOM   1311  HA  LYS A  83       8.971  21.511 -15.217  1.00  0.64           H  
ATOM   1312 1HB  LYS A  83      10.351  20.632 -17.087  1.00  0.64           H  
ATOM   1313 2HB  LYS A  83      10.371  19.053 -16.314  1.00  0.64           H  
ATOM   1314 1HG  LYS A  83       7.967  18.837 -16.536  1.00  0.64           H  
ATOM   1315 2HG  LYS A  83       7.841  20.465 -17.212  1.00  0.64           H  
ATOM   1316 1HD  LYS A  83       9.531  18.295 -18.458  1.00  0.64           H  
ATOM   1317 2HD  LYS A  83       7.842  18.543 -18.902  1.00  0.64           H  
ATOM   1318 1HE  LYS A  83       8.391  20.891 -19.511  1.00  0.64           H  
ATOM   1319 2HE  LYS A  83      10.092  20.569 -19.131  1.00  0.64           H  
ATOM   1320 1HZ  LYS A  83       9.647  20.347 -21.460  1.00  0.64           H  
ATOM   1321 2HZ  LYS A  83      10.089  18.893 -20.830  1.00  0.64           H  
ATOM   1322 3HZ  LYS A  83       8.502  19.182 -21.200  1.00  0.64           H  
ATOM   1323  N   LEU A  84       9.531  18.745 -13.525  1.00  0.65           N  
ATOM   1324  CA  LEU A  84       8.847  17.774 -12.682  1.00  0.65           C  
ATOM   1325  C   LEU A  84       8.482  18.338 -11.314  1.00  0.65           C  
ATOM   1326  O   LEU A  84       7.430  18.005 -10.769  1.00  0.65           O  
ATOM   1327  CB  LEU A  84       9.698  16.519 -12.518  1.00  0.65           C  
ATOM   1328  CG  LEU A  84       9.922  15.751 -13.782  1.00  0.65           C  
ATOM   1329  CD1 LEU A  84      10.843  14.543 -13.535  1.00  0.65           C  
ATOM   1330  CD2 LEU A  84       8.605  15.344 -14.279  1.00  0.65           C  
ATOM   1331  H   LEU A  84      10.541  18.695 -13.660  1.00  0.65           H  
ATOM   1332  HA  LEU A  84       7.922  17.490 -13.180  1.00  0.65           H  
ATOM   1333 1HB  LEU A  84      10.663  16.799 -12.093  1.00  0.65           H  
ATOM   1334 2HB  LEU A  84       9.193  15.856 -11.833  1.00  0.65           H  
ATOM   1335  HG  LEU A  84      10.402  16.397 -14.516  1.00  0.65           H  
ATOM   1336 1HD1 LEU A  84      10.992  14.003 -14.470  1.00  0.65           H  
ATOM   1337 2HD1 LEU A  84      11.808  14.890 -13.164  1.00  0.65           H  
ATOM   1338 3HD1 LEU A  84      10.388  13.880 -12.804  1.00  0.65           H  
ATOM   1339 1HD2 LEU A  84       8.731  14.822 -15.197  1.00  0.65           H  
ATOM   1340 2HD2 LEU A  84       8.117  14.703 -13.550  1.00  0.65           H  
ATOM   1341 3HD2 LEU A  84       8.004  16.230 -14.440  1.00  0.65           H  
ATOM   1342  N   LYS A  85       9.305  19.240 -10.781  1.00  0.65           N  
ATOM   1343  CA  LYS A  85       9.042  19.863  -9.491  1.00  0.65           C  
ATOM   1344  C   LYS A  85       7.560  20.242  -9.267  1.00  0.65           C  
ATOM   1345  O   LYS A  85       6.959  19.677  -8.356  1.00  0.65           O  
ATOM   1346  CB  LYS A  85       9.973  21.062  -9.276  1.00  0.65           C  
ATOM   1347  CG  LYS A  85       9.746  21.853  -7.960  1.00  0.65           C  
ATOM   1348  CD  LYS A  85      10.191  21.050  -6.750  1.00  0.65           C  
ATOM   1349  CE  LYS A  85      10.347  21.905  -5.483  1.00  0.65           C  
ATOM   1350  NZ  LYS A  85       9.047  22.274  -4.879  1.00  0.65           N  
ATOM   1351  H   LYS A  85      10.173  19.484 -11.257  1.00  0.65           H  
ATOM   1352  HA  LYS A  85       9.303  19.137  -8.721  1.00  0.65           H  
ATOM   1353 1HB  LYS A  85      10.997  20.665  -9.205  1.00  0.65           H  
ATOM   1354 2HB  LYS A  85       9.991  21.726 -10.120  1.00  0.65           H  
ATOM   1355 1HG  LYS A  85      10.306  22.786  -7.997  1.00  0.65           H  
ATOM   1356 2HG  LYS A  85       8.683  22.089  -7.849  1.00  0.65           H  
ATOM   1357 1HD  LYS A  85       9.458  20.261  -6.554  1.00  0.65           H  
ATOM   1358 2HD  LYS A  85      11.130  20.603  -6.971  1.00  0.65           H  
ATOM   1359 1HE  LYS A  85      10.933  21.356  -4.752  1.00  0.65           H  
ATOM   1360 2HE  LYS A  85      10.879  22.816  -5.747  1.00  0.65           H  
ATOM   1361 1HZ  LYS A  85       9.178  22.829  -4.062  1.00  0.65           H  
ATOM   1362 2HZ  LYS A  85       8.437  22.777  -5.523  1.00  0.65           H  
ATOM   1363 3HZ  LYS A  85       8.517  21.433  -4.626  1.00  0.65           H  
ATOM   1364  N   PRO A  86       6.907  21.142 -10.054  1.00  0.66           N  
ATOM   1365  CA  PRO A  86       5.526  21.569  -9.866  1.00  0.66           C  
ATOM   1366  C   PRO A  86       4.510  20.438 -10.007  1.00  0.66           C  
ATOM   1367  O   PRO A  86       3.388  20.541  -9.490  1.00  0.66           O  
ATOM   1368  CB  PRO A  86       5.332  22.615 -10.980  1.00  0.66           C  
ATOM   1369  CG  PRO A  86       6.373  22.280 -12.003  1.00  0.66           C  
ATOM   1370  CD  PRO A  86       7.548  21.799 -11.214  1.00  0.66           C  
ATOM   1371  HA  PRO A  86       5.442  22.044  -8.878  1.00  0.66           H  
ATOM   1372 1HB  PRO A  86       4.309  22.548 -11.383  1.00  0.66           H  
ATOM   1373 2HB  PRO A  86       5.450  23.627 -10.566  1.00  0.66           H  
ATOM   1374 1HG  PRO A  86       6.004  21.507 -12.690  1.00  0.66           H  
ATOM   1375 2HG  PRO A  86       6.616  23.159 -12.617  1.00  0.66           H  
ATOM   1376 1HD  PRO A  86       8.094  21.132 -11.837  1.00  0.66           H  
ATOM   1377 2HD  PRO A  86       8.141  22.662 -10.905  1.00  0.66           H  
ATOM   1378  N   VAL A  87       4.893  19.348 -10.677  1.00  0.67           N  
ATOM   1379  CA  VAL A  87       3.980  18.241 -10.869  1.00  0.67           C  
ATOM   1380  C   VAL A  87       3.954  17.529  -9.541  1.00  0.67           C  
ATOM   1381  O   VAL A  87       2.903  17.310  -8.939  1.00  0.67           O  
ATOM   1382  CB  VAL A  87       4.531  17.279 -11.934  1.00  0.67           C  
ATOM   1383  CG1 VAL A  87       3.607  16.093 -12.092  1.00  0.67           C  
ATOM   1384  CG2 VAL A  87       4.800  18.013 -13.195  1.00  0.67           C  
ATOM   1385  H   VAL A  87       5.839  19.250 -11.034  1.00  0.67           H  
ATOM   1386  HA  VAL A  87       2.984  18.592 -11.120  1.00  0.67           H  
ATOM   1387  HB  VAL A  87       5.467  16.878 -11.578  1.00  0.67           H  
ATOM   1388 1HG1 VAL A  87       4.022  15.393 -12.807  1.00  0.67           H  
ATOM   1389 2HG1 VAL A  87       3.496  15.605 -11.133  1.00  0.67           H  
ATOM   1390 3HG1 VAL A  87       2.641  16.442 -12.440  1.00  0.67           H  
ATOM   1391 1HG2 VAL A  87       5.241  17.357 -13.899  1.00  0.67           H  
ATOM   1392 2HG2 VAL A  87       3.902  18.397 -13.589  1.00  0.67           H  
ATOM   1393 3HG2 VAL A  87       5.495  18.828 -12.987  1.00  0.67           H  
ATOM   1394  N   TYR A  88       5.154  17.243  -9.056  1.00  0.69           N  
ATOM   1395  CA  TYR A  88       5.368  16.564  -7.800  1.00  0.69           C  
ATOM   1396  C   TYR A  88       4.698  17.350  -6.680  1.00  0.69           C  
ATOM   1397  O   TYR A  88       3.954  16.789  -5.877  1.00  0.69           O  
ATOM   1398  CB  TYR A  88       6.870  16.421  -7.567  1.00  0.69           C  
ATOM   1399  CG  TYR A  88       7.282  15.658  -6.331  1.00  0.69           C  
ATOM   1400  CD1 TYR A  88       7.292  14.268  -6.347  1.00  0.69           C  
ATOM   1401  CD2 TYR A  88       7.669  16.333  -5.192  1.00  0.69           C  
ATOM   1402  CE1 TYR A  88       7.694  13.572  -5.249  1.00  0.69           C  
ATOM   1403  CE2 TYR A  88       8.066  15.620  -4.075  1.00  0.69           C  
ATOM   1404  CZ  TYR A  88       8.085  14.247  -4.105  1.00  0.69           C  
ATOM   1405  OH  TYR A  88       8.485  13.543  -2.992  1.00  0.69           O  
ATOM   1406  H   TYR A  88       5.970  17.511  -9.607  1.00  0.69           H  
ATOM   1407  HA  TYR A  88       4.908  15.577  -7.849  1.00  0.69           H  
ATOM   1408 1HB  TYR A  88       7.297  15.946  -8.431  1.00  0.69           H  
ATOM   1409 2HB  TYR A  88       7.318  17.404  -7.504  1.00  0.69           H  
ATOM   1410  HD1 TYR A  88       6.990  13.727  -7.237  1.00  0.69           H  
ATOM   1411  HD2 TYR A  88       7.660  17.428  -5.175  1.00  0.69           H  
ATOM   1412  HE1 TYR A  88       7.698  12.496  -5.284  1.00  0.69           H  
ATOM   1413  HE2 TYR A  88       8.371  16.149  -3.172  1.00  0.69           H  
ATOM   1414  HH  TYR A  88       8.463  12.603  -3.183  1.00  0.69           H  
ATOM   1415  N   ASP A  89       4.944  18.668  -6.641  1.00  0.71           N  
ATOM   1416  CA  ASP A  89       4.365  19.514  -5.603  1.00  0.71           C  
ATOM   1417  C   ASP A  89       2.833  19.490  -5.600  1.00  0.71           C  
ATOM   1418  O   ASP A  89       2.220  19.396  -4.532  1.00  0.71           O  
ATOM   1419  CB  ASP A  89       4.785  20.983  -5.802  1.00  0.71           C  
ATOM   1420  CG  ASP A  89       6.232  21.339  -5.467  1.00  0.71           C  
ATOM   1421  OD1 ASP A  89       6.933  20.589  -4.818  1.00  0.71           O  
ATOM   1422  OD2 ASP A  89       6.668  22.414  -5.863  1.00  0.71           O  
ATOM   1423  H   ASP A  89       5.564  19.075  -7.339  1.00  0.71           H  
ATOM   1424  HA  ASP A  89       4.720  19.158  -4.638  1.00  0.71           H  
ATOM   1425 1HB  ASP A  89       4.605  21.249  -6.838  1.00  0.71           H  
ATOM   1426 2HB  ASP A  89       4.132  21.615  -5.202  1.00  0.71           H  
ATOM   1427  N   SER A  90       2.217  19.523  -6.791  1.00  0.72           N  
ATOM   1428  CA  SER A  90       0.761  19.539  -6.924  1.00  0.72           C  
ATOM   1429  C   SER A  90       0.083  18.216  -6.548  1.00  0.72           C  
ATOM   1430  O   SER A  90      -1.019  18.210  -5.988  1.00  0.72           O  
ATOM   1431  CB  SER A  90       0.402  19.896  -8.343  1.00  0.72           C  
ATOM   1432  OG  SER A  90       0.825  21.196  -8.646  1.00  0.72           O  
ATOM   1433  H   SER A  90       2.767  19.598  -7.648  1.00  0.72           H  
ATOM   1434  HA  SER A  90       0.377  20.313  -6.262  1.00  0.72           H  
ATOM   1435 1HB  SER A  90       0.871  19.186  -9.030  1.00  0.72           H  
ATOM   1436 2HB  SER A  90      -0.676  19.819  -8.477  1.00  0.72           H  
ATOM   1437  HG  SER A  90       1.775  21.106  -8.898  1.00  0.72           H  
ATOM   1438  N   LEU A  91       0.733  17.105  -6.876  1.00  0.72           N  
ATOM   1439  CA  LEU A  91       0.207  15.766  -6.625  1.00  0.72           C  
ATOM   1440  C   LEU A  91       0.209  15.374  -5.145  1.00  0.72           C  
ATOM   1441  O   LEU A  91       1.028  15.851  -4.361  1.00  0.72           O  
ATOM   1442  CB  LEU A  91       1.016  14.743  -7.415  1.00  0.72           C  
ATOM   1443  CG  LEU A  91       0.929  14.807  -8.966  1.00  0.72           C  
ATOM   1444  CD1 LEU A  91       1.898  13.774  -9.540  1.00  0.72           C  
ATOM   1445  CD2 LEU A  91      -0.493  14.561  -9.411  1.00  0.72           C  
ATOM   1446  H   LEU A  91       1.631  17.193  -7.356  1.00  0.72           H  
ATOM   1447  HA  LEU A  91      -0.822  15.738  -6.979  1.00  0.72           H  
ATOM   1448 1HB  LEU A  91       2.066  14.898  -7.163  1.00  0.72           H  
ATOM   1449 2HB  LEU A  91       0.746  13.755  -7.087  1.00  0.72           H  
ATOM   1450  HG  LEU A  91       1.218  15.776  -9.316  1.00  0.72           H  
ATOM   1451 1HD1 LEU A  91       1.862  13.800 -10.624  1.00  0.72           H  
ATOM   1452 2HD1 LEU A  91       2.911  14.003  -9.204  1.00  0.72           H  
ATOM   1453 3HD1 LEU A  91       1.621  12.793  -9.192  1.00  0.72           H  
ATOM   1454 1HD2 LEU A  91      -0.556  14.605 -10.486  1.00  0.72           H  
ATOM   1455 2HD2 LEU A  91      -0.807  13.606  -9.080  1.00  0.72           H  
ATOM   1456 3HD2 LEU A  91      -1.141  15.325  -8.982  1.00  0.72           H  
ATOM   1457  N   ASP A  92      -0.722  14.493  -4.766  1.00  0.72           N  
ATOM   1458  CA  ASP A  92      -0.793  13.981  -3.396  1.00  0.72           C  
ATOM   1459  C   ASP A  92       0.211  12.846  -3.182  1.00  0.72           C  
ATOM   1460  O   ASP A  92       0.917  12.492  -4.118  1.00  0.72           O  
ATOM   1461  CB  ASP A  92      -2.237  13.550  -3.130  1.00  0.72           C  
ATOM   1462  CG  ASP A  92      -2.694  12.369  -3.981  1.00  0.72           C  
ATOM   1463  OD1 ASP A  92      -1.873  11.612  -4.487  1.00  0.72           O  
ATOM   1464  OD2 ASP A  92      -3.876  12.292  -4.212  1.00  0.72           O  
ATOM   1465  H   ASP A  92      -1.389  14.168  -5.448  1.00  0.72           H  
ATOM   1466  HA  ASP A  92      -0.542  14.793  -2.711  1.00  0.72           H  
ATOM   1467 1HB  ASP A  92      -2.352  13.287  -2.079  1.00  0.72           H  
ATOM   1468 2HB  ASP A  92      -2.903  14.393  -3.325  1.00  0.72           H  
ATOM   1469  N   ALA A  93       0.266  12.253  -1.979  1.00  0.70           N  
ATOM   1470  CA  ALA A  93       1.298  11.239  -1.699  1.00  0.70           C  
ATOM   1471  C   ALA A  93       1.241  10.004  -2.596  1.00  0.70           C  
ATOM   1472  O   ALA A  93       2.282   9.483  -3.010  1.00  0.70           O  
ATOM   1473  CB  ALA A  93       1.177  10.785  -0.259  1.00  0.70           C  
ATOM   1474  H   ALA A  93      -0.361  12.545  -1.247  1.00  0.70           H  
ATOM   1475  HA  ALA A  93       2.265  11.710  -1.841  1.00  0.70           H  
ATOM   1476 1HB  ALA A  93       1.971  10.071  -0.038  1.00  0.70           H  
ATOM   1477 2HB  ALA A  93       1.267  11.645   0.404  1.00  0.70           H  
ATOM   1478 3HB  ALA A  93       0.210  10.308  -0.108  1.00  0.70           H  
ATOM   1479  N   VAL A  94       0.051   9.530  -2.915  1.00  0.68           N  
ATOM   1480  CA  VAL A  94      -0.061   8.345  -3.747  1.00  0.68           C  
ATOM   1481  C   VAL A  94       0.437   8.618  -5.154  1.00  0.68           C  
ATOM   1482  O   VAL A  94       1.215   7.843  -5.731  1.00  0.68           O  
ATOM   1483  CB  VAL A  94      -1.515   7.850  -3.759  1.00  0.68           C  
ATOM   1484  CG1 VAL A  94      -1.681   6.806  -4.752  1.00  0.68           C  
ATOM   1485  CG2 VAL A  94      -1.858   7.289  -2.395  1.00  0.68           C  
ATOM   1486  H   VAL A  94      -0.788  10.002  -2.597  1.00  0.68           H  
ATOM   1487  HA  VAL A  94       0.558   7.565  -3.310  1.00  0.68           H  
ATOM   1488  HB  VAL A  94      -2.189   8.679  -4.009  1.00  0.68           H  
ATOM   1489 1HG1 VAL A  94      -2.667   6.450  -4.747  1.00  0.68           H  
ATOM   1490 2HG1 VAL A  94      -1.444   7.210  -5.723  1.00  0.68           H  
ATOM   1491 3HG1 VAL A  94      -1.056   6.034  -4.526  1.00  0.68           H  
ATOM   1492 1HG2 VAL A  94      -2.891   6.935  -2.405  1.00  0.68           H  
ATOM   1493 2HG2 VAL A  94      -1.194   6.461  -2.163  1.00  0.68           H  
ATOM   1494 3HG2 VAL A  94      -1.746   8.068  -1.643  1.00  0.68           H  
ATOM   1495  N   ARG A  95       0.013   9.748  -5.694  1.00  0.66           N  
ATOM   1496  CA  ARG A  95       0.388  10.113  -7.037  1.00  0.66           C  
ATOM   1497  C   ARG A  95       1.867  10.554  -7.101  1.00  0.66           C  
ATOM   1498  O   ARG A  95       2.545  10.298  -8.099  1.00  0.66           O  
ATOM   1499  CB  ARG A  95      -0.579  11.155  -7.518  1.00  0.66           C  
ATOM   1500  CG  ARG A  95      -2.018  10.630  -7.676  1.00  0.66           C  
ATOM   1501  CD  ARG A  95      -2.902  11.664  -8.209  1.00  0.66           C  
ATOM   1502  NE  ARG A  95      -4.239  11.194  -8.538  1.00  0.66           N  
ATOM   1503  CZ  ARG A  95      -5.345  11.224  -7.744  1.00  0.66           C  
ATOM   1504  NH1 ARG A  95      -5.315  11.662  -6.494  1.00  0.66           N  
ATOM   1505  NH2 ARG A  95      -6.503  10.802  -8.232  1.00  0.66           N  
ATOM   1506  H   ARG A  95      -0.617  10.372  -5.168  1.00  0.66           H  
ATOM   1507  HA  ARG A  95       0.265   9.239  -7.675  1.00  0.66           H  
ATOM   1508 1HB  ARG A  95      -0.612  11.977  -6.805  1.00  0.66           H  
ATOM   1509 2HB  ARG A  95      -0.253  11.529  -8.470  1.00  0.66           H  
ATOM   1510 1HG  ARG A  95      -2.049   9.757  -8.299  1.00  0.66           H  
ATOM   1511 2HG  ARG A  95      -2.392  10.367  -6.681  1.00  0.66           H  
ATOM   1512 1HD  ARG A  95      -2.994  12.467  -7.477  1.00  0.66           H  
ATOM   1513 2HD  ARG A  95      -2.465  12.046  -9.119  1.00  0.66           H  
ATOM   1514  HE  ARG A  95      -4.351  10.818  -9.486  1.00  0.66           H  
ATOM   1515 1HH1 ARG A  95      -4.455  11.973  -6.028  1.00  0.66           H  
ATOM   1516 2HH1 ARG A  95      -6.157  11.666  -5.944  1.00  0.66           H  
ATOM   1517 1HH2 ARG A  95      -6.572  10.464  -9.192  1.00  0.66           H  
ATOM   1518 2HH2 ARG A  95      -7.327  10.817  -7.654  1.00  0.66           H  
ATOM   1519  N   ARG A  96       2.396  11.171  -6.031  1.00  0.64           N  
ATOM   1520  CA  ARG A  96       3.818  11.516  -6.006  1.00  0.64           C  
ATOM   1521  C   ARG A  96       4.650  10.251  -6.047  1.00  0.64           C  
ATOM   1522  O   ARG A  96       5.661  10.203  -6.748  1.00  0.64           O  
ATOM   1523  CB  ARG A  96       4.213  12.308  -4.768  1.00  0.64           C  
ATOM   1524  CG  ARG A  96       3.773  13.756  -4.724  1.00  0.64           C  
ATOM   1525  CD  ARG A  96       4.114  14.386  -3.415  1.00  0.64           C  
ATOM   1526  NE  ARG A  96       3.699  15.779  -3.337  1.00  0.64           N  
ATOM   1527  CZ  ARG A  96       3.619  16.485  -2.190  1.00  0.64           C  
ATOM   1528  NH1 ARG A  96       3.945  15.905  -1.050  1.00  0.64           N  
ATOM   1529  NH2 ARG A  96       3.210  17.748  -2.188  1.00  0.64           N  
ATOM   1530  H   ARG A  96       1.813  11.411  -5.234  1.00  0.64           H  
ATOM   1531  HA  ARG A  96       4.047  12.119  -6.885  1.00  0.64           H  
ATOM   1532 1HB  ARG A  96       3.771  11.826  -3.899  1.00  0.64           H  
ATOM   1533 2HB  ARG A  96       5.282  12.272  -4.638  1.00  0.64           H  
ATOM   1534 1HG  ARG A  96       4.293  14.304  -5.503  1.00  0.64           H  
ATOM   1535 2HG  ARG A  96       2.717  13.841  -4.891  1.00  0.64           H  
ATOM   1536 1HD  ARG A  96       3.606  13.840  -2.624  1.00  0.64           H  
ATOM   1537 2HD  ARG A  96       5.187  14.342  -3.258  1.00  0.64           H  
ATOM   1538  HE  ARG A  96       3.456  16.252  -4.224  1.00  0.64           H  
ATOM   1539 1HH1 ARG A  96       4.253  14.944  -1.049  1.00  0.64           H  
ATOM   1540 2HH1 ARG A  96       3.884  16.421  -0.186  1.00  0.64           H  
ATOM   1541 1HH2 ARG A  96       2.928  18.219  -3.068  1.00  0.64           H  
ATOM   1542 2HH2 ARG A  96       3.149  18.253  -1.324  1.00  0.64           H  
ATOM   1543  N   CYS A  97       4.206   9.204  -5.336  1.00  0.62           N  
ATOM   1544  CA  CYS A  97       4.935   7.946  -5.339  1.00  0.62           C  
ATOM   1545  C   CYS A  97       4.947   7.378  -6.746  1.00  0.62           C  
ATOM   1546  O   CYS A  97       5.963   6.853  -7.202  1.00  0.62           O  
ATOM   1547  CB  CYS A  97       4.306   6.952  -4.374  1.00  0.62           C  
ATOM   1548  SG  CYS A  97       4.505   7.407  -2.642  1.00  0.62           S  
ATOM   1549  H   CYS A  97       3.374   9.295  -4.748  1.00  0.62           H  
ATOM   1550  HA  CYS A  97       5.956   8.127  -5.025  1.00  0.62           H  
ATOM   1551 1HB  CYS A  97       3.242   6.856  -4.582  1.00  0.62           H  
ATOM   1552 2HB  CYS A  97       4.761   5.984  -4.522  1.00  0.62           H  
ATOM   1553  HG  CYS A  97       3.645   8.452  -2.692  1.00  0.62           H  
ATOM   1554  N   ALA A  98       3.823   7.503  -7.460  1.00  0.61           N  
ATOM   1555  CA  ALA A  98       3.763   7.040  -8.840  1.00  0.61           C  
ATOM   1556  C   ALA A  98       4.791   7.778  -9.703  1.00  0.61           C  
ATOM   1557  O   ALA A  98       5.499   7.156 -10.493  1.00  0.61           O  
ATOM   1558  CB  ALA A  98       2.369   7.238  -9.398  1.00  0.61           C  
ATOM   1559  H   ALA A  98       2.991   7.907  -7.022  1.00  0.61           H  
ATOM   1560  HA  ALA A  98       4.007   5.977  -8.852  1.00  0.61           H  
ATOM   1561 1HB  ALA A  98       2.305   6.880 -10.408  1.00  0.61           H  
ATOM   1562 2HB  ALA A  98       1.667   6.703  -8.785  1.00  0.61           H  
ATOM   1563 3HB  ALA A  98       2.121   8.281  -9.385  1.00  0.61           H  
ATOM   1564  N   LEU A  99       4.945   9.092  -9.478  1.00  0.60           N  
ATOM   1565  CA  LEU A  99       5.911   9.875 -10.254  1.00  0.60           C  
ATOM   1566  C   LEU A  99       7.325   9.406  -9.911  1.00  0.60           C  
ATOM   1567  O   LEU A  99       8.171   9.254 -10.797  1.00  0.60           O  
ATOM   1568  CB  LEU A  99       5.764  11.377  -9.979  1.00  0.60           C  
ATOM   1569  CG  LEU A  99       6.628  12.324 -10.882  1.00  0.60           C  
ATOM   1570  CD1 LEU A  99       6.219  12.108 -12.336  1.00  0.60           C  
ATOM   1571  CD2 LEU A  99       6.421  13.789 -10.479  1.00  0.60           C  
ATOM   1572  H   LEU A  99       4.332   9.556  -8.805  1.00  0.60           H  
ATOM   1573  HA  LEU A  99       5.746   9.693 -11.312  1.00  0.60           H  
ATOM   1574 1HB  LEU A  99       4.715  11.651 -10.098  1.00  0.60           H  
ATOM   1575 2HB  LEU A  99       6.047  11.564  -8.942  1.00  0.60           H  
ATOM   1576  HG  LEU A  99       7.684  12.069 -10.779  1.00  0.60           H  
ATOM   1577 1HD1 LEU A  99       6.809  12.753 -12.972  1.00  0.60           H  
ATOM   1578 2HD1 LEU A  99       6.387  11.066 -12.611  1.00  0.60           H  
ATOM   1579 3HD1 LEU A  99       5.162  12.351 -12.461  1.00  0.60           H  
ATOM   1580 1HD2 LEU A  99       7.025  14.438 -11.117  1.00  0.60           H  
ATOM   1581 2HD2 LEU A  99       5.372  14.053 -10.586  1.00  0.60           H  
ATOM   1582 3HD2 LEU A  99       6.721  13.914  -9.455  1.00  0.60           H  
ATOM   1583  N   ILE A 100       7.579   9.146  -8.628  1.00  0.60           N  
ATOM   1584  CA  ILE A 100       8.885   8.669  -8.189  1.00  0.60           C  
ATOM   1585  C   ILE A 100       9.192   7.345  -8.856  1.00  0.60           C  
ATOM   1586  O   ILE A 100      10.310   7.137  -9.327  1.00  0.60           O  
ATOM   1587  CB  ILE A 100       8.960   8.516  -6.661  1.00  0.60           C  
ATOM   1588  CG1 ILE A 100       8.903   9.886  -6.008  1.00  0.60           C  
ATOM   1589  CG2 ILE A 100      10.261   7.811  -6.272  1.00  0.60           C  
ATOM   1590  CD1 ILE A 100       8.643   9.838  -4.529  1.00  0.60           C  
ATOM   1591  H   ILE A 100       6.844   9.305  -7.938  1.00  0.60           H  
ATOM   1592  HA  ILE A 100       9.645   9.378  -8.495  1.00  0.60           H  
ATOM   1593  HB  ILE A 100       8.112   7.935  -6.307  1.00  0.60           H  
ATOM   1594 1HG1 ILE A 100       9.860  10.373  -6.166  1.00  0.60           H  
ATOM   1595 2HG1 ILE A 100       8.131  10.480  -6.488  1.00  0.60           H  
ATOM   1596 1HG2 ILE A 100      10.306   7.714  -5.198  1.00  0.60           H  
ATOM   1597 2HG2 ILE A 100      10.296   6.820  -6.729  1.00  0.60           H  
ATOM   1598 3HG2 ILE A 100      11.105   8.403  -6.617  1.00  0.60           H  
ATOM   1599 1HD1 ILE A 100       8.635  10.834  -4.122  1.00  0.60           H  
ATOM   1600 2HD1 ILE A 100       7.686   9.382  -4.353  1.00  0.60           H  
ATOM   1601 3HD1 ILE A 100       9.420   9.256  -4.041  1.00  0.60           H  
ATOM   1602  N   ASN A 101       8.202   6.450  -8.902  1.00  0.60           N  
ATOM   1603  CA  ASN A 101       8.377   5.152  -9.532  1.00  0.60           C  
ATOM   1604  C   ASN A 101       8.690   5.310 -11.023  1.00  0.60           C  
ATOM   1605  O   ASN A 101       9.558   4.614 -11.559  1.00  0.60           O  
ATOM   1606  CB  ASN A 101       7.131   4.316  -9.336  1.00  0.60           C  
ATOM   1607  CG  ASN A 101       6.979   3.916  -7.893  1.00  0.60           C  
ATOM   1608  OD1 ASN A 101       7.942   3.991  -7.128  1.00  0.60           O  
ATOM   1609  ND2 ASN A 101       5.801   3.511  -7.511  1.00  0.60           N  
ATOM   1610  H   ASN A 101       7.306   6.679  -8.473  1.00  0.60           H  
ATOM   1611  HA  ASN A 101       9.221   4.648  -9.063  1.00  0.60           H  
ATOM   1612 1HB  ASN A 101       6.255   4.880  -9.642  1.00  0.60           H  
ATOM   1613 2HB  ASN A 101       7.183   3.420  -9.956  1.00  0.60           H  
ATOM   1614 1HD2 ASN A 101       5.653   3.249  -6.561  1.00  0.60           H  
ATOM   1615 2HD2 ASN A 101       5.048   3.467  -8.165  1.00  0.60           H  
ATOM   1616  N   MET A 102       8.043   6.275 -11.695  1.00  0.61           N  
ATOM   1617  CA  MET A 102       8.338   6.496 -13.108  1.00  0.61           C  
ATOM   1618  C   MET A 102       9.789   6.904 -13.268  1.00  0.61           C  
ATOM   1619  O   MET A 102      10.494   6.387 -14.132  1.00  0.61           O  
ATOM   1620  CB  MET A 102       7.485   7.603 -13.702  1.00  0.61           C  
ATOM   1621  CG  MET A 102       6.085   7.346 -13.844  1.00  0.61           C  
ATOM   1622  SD  MET A 102       5.226   8.793 -14.403  1.00  0.61           S  
ATOM   1623  CE  MET A 102       5.696   8.908 -16.068  1.00  0.61           C  
ATOM   1624  H   MET A 102       7.316   6.820 -11.227  1.00  0.61           H  
ATOM   1625  HA  MET A 102       8.177   5.565 -13.656  1.00  0.61           H  
ATOM   1626 1HB  MET A 102       7.594   8.504 -13.107  1.00  0.61           H  
ATOM   1627 2HB  MET A 102       7.839   7.826 -14.674  1.00  0.61           H  
ATOM   1628 1HG  MET A 102       5.937   6.550 -14.561  1.00  0.61           H  
ATOM   1629 2HG  MET A 102       5.679   7.046 -12.894  1.00  0.61           H  
ATOM   1630 1HE  MET A 102       5.217   9.776 -16.496  1.00  0.61           H  
ATOM   1631 2HE  MET A 102       6.763   9.018 -16.137  1.00  0.61           H  
ATOM   1632 3HE  MET A 102       5.384   8.010 -16.602  1.00  0.61           H  
ATOM   1633  N   VAL A 103      10.243   7.814 -12.399  1.00  0.62           N  
ATOM   1634  CA  VAL A 103      11.620   8.292 -12.441  1.00  0.62           C  
ATOM   1635  C   VAL A 103      12.605   7.176 -12.120  1.00  0.62           C  
ATOM   1636  O   VAL A 103      13.609   6.999 -12.807  1.00  0.62           O  
ATOM   1637  CB  VAL A 103      11.799   9.508 -11.513  1.00  0.62           C  
ATOM   1638  CG1 VAL A 103      13.258   9.863 -11.382  1.00  0.62           C  
ATOM   1639  CG2 VAL A 103      11.056  10.680 -12.123  1.00  0.62           C  
ATOM   1640  H   VAL A 103       9.598   8.202 -11.706  1.00  0.62           H  
ATOM   1641  HA  VAL A 103      11.828   8.635 -13.454  1.00  0.62           H  
ATOM   1642  HB  VAL A 103      11.410   9.278 -10.519  1.00  0.62           H  
ATOM   1643 1HG1 VAL A 103      13.369  10.730 -10.725  1.00  0.62           H  
ATOM   1644 2HG1 VAL A 103      13.804   9.023 -10.958  1.00  0.62           H  
ATOM   1645 3HG1 VAL A 103      13.660  10.094 -12.354  1.00  0.62           H  
ATOM   1646 1HG2 VAL A 103      11.175  11.532 -11.519  1.00  0.62           H  
ATOM   1647 2HG2 VAL A 103      11.464  10.886 -13.107  1.00  0.62           H  
ATOM   1648 3HG2 VAL A 103       9.997  10.438 -12.206  1.00  0.62           H  
ATOM   1649  N   PHE A 104      12.299   6.367 -11.121  1.00  0.64           N  
ATOM   1650  CA  PHE A 104      13.148   5.241 -10.762  1.00  0.64           C  
ATOM   1651  C   PHE A 104      13.379   4.369 -12.015  1.00  0.64           C  
ATOM   1652  O   PHE A 104      14.509   3.973 -12.311  1.00  0.64           O  
ATOM   1653  CB  PHE A 104      12.453   4.420  -9.669  1.00  0.64           C  
ATOM   1654  CG  PHE A 104      13.203   3.257  -9.077  1.00  0.64           C  
ATOM   1655  CD1 PHE A 104      14.046   3.449  -7.976  1.00  0.64           C  
ATOM   1656  CD2 PHE A 104      13.065   1.971  -9.593  1.00  0.64           C  
ATOM   1657  CE1 PHE A 104      14.713   2.379  -7.409  1.00  0.64           C  
ATOM   1658  CE2 PHE A 104      13.742   0.902  -9.024  1.00  0.64           C  
ATOM   1659  CZ  PHE A 104      14.562   1.109  -7.933  1.00  0.64           C  
ATOM   1660  H   PHE A 104      11.462   6.547 -10.576  1.00  0.64           H  
ATOM   1661  HA  PHE A 104      14.105   5.614 -10.398  1.00  0.64           H  
ATOM   1662 1HB  PHE A 104      12.171   5.089  -8.853  1.00  0.64           H  
ATOM   1663 2HB  PHE A 104      11.526   4.029 -10.073  1.00  0.64           H  
ATOM   1664  HD1 PHE A 104      14.162   4.452  -7.557  1.00  0.64           H  
ATOM   1665  HD2 PHE A 104      12.410   1.808 -10.453  1.00  0.64           H  
ATOM   1666  HE1 PHE A 104      15.356   2.533  -6.545  1.00  0.64           H  
ATOM   1667  HE2 PHE A 104      13.625  -0.104  -9.435  1.00  0.64           H  
ATOM   1668  HZ  PHE A 104      15.093   0.268  -7.485  1.00  0.64           H  
ATOM   1669  N   GLN A 105      12.288   4.061 -12.737  1.00  0.65           N  
ATOM   1670  CA  GLN A 105      12.318   3.229 -13.946  1.00  0.65           C  
ATOM   1671  C   GLN A 105      12.919   3.882 -15.217  1.00  0.65           C  
ATOM   1672  O   GLN A 105      13.630   3.217 -15.976  1.00  0.65           O  
ATOM   1673  CB  GLN A 105      10.876   2.800 -14.278  1.00  0.65           C  
ATOM   1674  CG  GLN A 105      10.251   1.840 -13.260  1.00  0.65           C  
ATOM   1675  CD  GLN A 105       8.734   1.573 -13.487  1.00  0.65           C  
ATOM   1676  OE1 GLN A 105       8.123   1.856 -14.541  1.00  0.65           O  
ATOM   1677  NE2 GLN A 105       8.115   1.010 -12.450  1.00  0.65           N  
ATOM   1678  H   GLN A 105      11.383   4.414 -12.422  1.00  0.65           H  
ATOM   1679  HA  GLN A 105      12.907   2.342 -13.717  1.00  0.65           H  
ATOM   1680 1HB  GLN A 105      10.243   3.690 -14.327  1.00  0.65           H  
ATOM   1681 2HB  GLN A 105      10.853   2.329 -15.258  1.00  0.65           H  
ATOM   1682 1HG  GLN A 105      10.779   0.884 -13.308  1.00  0.65           H  
ATOM   1683 2HG  GLN A 105      10.370   2.274 -12.266  1.00  0.65           H  
ATOM   1684 1HE2 GLN A 105       7.133   0.800 -12.480  1.00  0.65           H  
ATOM   1685 2HE2 GLN A 105       8.628   0.791 -11.618  1.00  0.65           H  
ATOM   1686  N   MET A 106      12.597   5.158 -15.470  1.00  0.67           N  
ATOM   1687  CA  MET A 106      12.995   5.866 -16.700  1.00  0.67           C  
ATOM   1688  C   MET A 106      14.041   6.981 -16.600  1.00  0.67           C  
ATOM   1689  O   MET A 106      14.571   7.422 -17.625  1.00  0.67           O  
ATOM   1690  CB  MET A 106      11.757   6.481 -17.324  1.00  0.67           C  
ATOM   1691  CG  MET A 106      10.787   5.541 -17.929  1.00  0.67           C  
ATOM   1692  SD  MET A 106       9.478   6.453 -18.668  1.00  0.67           S  
ATOM   1693  CE  MET A 106       8.627   6.745 -17.167  1.00  0.67           C  
ATOM   1694  H   MET A 106      12.009   5.653 -14.806  1.00  0.67           H  
ATOM   1695  HA  MET A 106      13.397   5.120 -17.382  1.00  0.67           H  
ATOM   1696 1HB  MET A 106      11.229   7.053 -16.563  1.00  0.67           H  
ATOM   1697 2HB  MET A 106      12.058   7.179 -18.092  1.00  0.67           H  
ATOM   1698 1HG  MET A 106      11.266   4.926 -18.687  1.00  0.67           H  
ATOM   1699 2HG  MET A 106      10.368   4.890 -17.157  1.00  0.67           H  
ATOM   1700 1HE  MET A 106       7.753   7.329 -17.351  1.00  0.67           H  
ATOM   1701 2HE  MET A 106       8.348   5.806 -16.711  1.00  0.67           H  
ATOM   1702 3HE  MET A 106       9.291   7.252 -16.501  1.00  0.67           H  
ATOM   1703  N   GLY A 107      14.299   7.484 -15.405  1.00  0.68           N  
ATOM   1704  CA  GLY A 107      15.185   8.621 -15.223  1.00  0.68           C  
ATOM   1705  C   GLY A 107      14.373   9.906 -15.278  1.00  0.68           C  
ATOM   1706  O   GLY A 107      13.301   9.954 -15.895  1.00  0.68           O  
ATOM   1707  H   GLY A 107      13.878   7.091 -14.574  1.00  0.68           H  
ATOM   1708 1HA  GLY A 107      15.680   8.543 -14.252  1.00  0.68           H  
ATOM   1709 2HA  GLY A 107      15.958   8.625 -15.989  1.00  0.68           H  
ATOM   1710  N   GLU A 108      14.897  10.964 -14.682  1.00  0.69           N  
ATOM   1711  CA  GLU A 108      14.180  12.232 -14.642  1.00  0.69           C  
ATOM   1712  C   GLU A 108      13.875  12.765 -16.024  1.00  0.69           C  
ATOM   1713  O   GLU A 108      12.807  13.324 -16.243  1.00  0.69           O  
ATOM   1714  CB  GLU A 108      15.014  13.242 -13.891  1.00  0.69           C  
ATOM   1715  CG  GLU A 108      15.225  12.877 -12.487  1.00  0.69           C  
ATOM   1716  CD  GLU A 108      16.283  11.800 -12.352  1.00  0.69           C  
ATOM   1717  OE1 GLU A 108      16.842  11.425 -13.355  1.00  0.69           O  
ATOM   1718  OE2 GLU A 108      16.512  11.339 -11.265  1.00  0.69           O  
ATOM   1719  H   GLU A 108      15.790  10.881 -14.215  1.00  0.69           H  
ATOM   1720  HA  GLU A 108      13.236  12.080 -14.118  1.00  0.69           H  
ATOM   1721 1HB  GLU A 108      15.987  13.351 -14.370  1.00  0.69           H  
ATOM   1722 2HB  GLU A 108      14.520  14.217 -13.917  1.00  0.69           H  
ATOM   1723 1HG  GLU A 108      15.566  13.767 -11.984  1.00  0.69           H  
ATOM   1724 2HG  GLU A 108      14.289  12.565 -12.034  1.00  0.69           H  
ATOM   1725  N   THR A 109      14.806  12.574 -16.961  1.00  0.69           N  
ATOM   1726  CA  THR A 109      14.623  13.054 -18.322  1.00  0.69           C  
ATOM   1727  C   THR A 109      13.507  12.293 -19.024  1.00  0.69           C  
ATOM   1728  O   THR A 109      12.685  12.887 -19.724  1.00  0.69           O  
ATOM   1729  CB  THR A 109      15.918  12.952 -19.146  1.00  0.69           C  
ATOM   1730  OG1 THR A 109      16.944  13.758 -18.545  1.00  0.69           O  
ATOM   1731  CG2 THR A 109      15.659  13.432 -20.561  1.00  0.69           C  
ATOM   1732  H   THR A 109      15.655  12.092 -16.704  1.00  0.69           H  
ATOM   1733  HA  THR A 109      14.341  14.104 -18.278  1.00  0.69           H  
ATOM   1734  HB  THR A 109      16.251  11.914 -19.173  1.00  0.69           H  
ATOM   1735  HG1 THR A 109      17.732  13.735 -19.097  1.00  0.69           H  
ATOM   1736 1HG2 THR A 109      16.576  13.355 -21.145  1.00  0.69           H  
ATOM   1737 2HG2 THR A 109      14.885  12.814 -21.018  1.00  0.69           H  
ATOM   1738 3HG2 THR A 109      15.328  14.469 -20.539  1.00  0.69           H  
ATOM   1739  N   GLY A 110      13.489  10.966 -18.861  1.00  0.69           N  
ATOM   1740  CA  GLY A 110      12.483  10.138 -19.513  1.00  0.69           C  
ATOM   1741  C   GLY A 110      11.085  10.542 -19.069  1.00  0.69           C  
ATOM   1742  O   GLY A 110      10.154  10.598 -19.872  1.00  0.69           O  
ATOM   1743  H   GLY A 110      14.174  10.526 -18.261  1.00  0.69           H  
ATOM   1744 1HA  GLY A 110      12.573  10.233 -20.594  1.00  0.69           H  
ATOM   1745 2HA  GLY A 110      12.664   9.094 -19.262  1.00  0.69           H  
ATOM   1746  N   VAL A 111      10.961  10.903 -17.796  1.00  0.69           N  
ATOM   1747  CA  VAL A 111       9.684  11.326 -17.253  1.00  0.69           C  
ATOM   1748  C   VAL A 111       9.366  12.762 -17.635  1.00  0.69           C  
ATOM   1749  O   VAL A 111       8.259  13.064 -18.067  1.00  0.69           O  
ATOM   1750  CB  VAL A 111       9.693  11.185 -15.746  1.00  0.69           C  
ATOM   1751  CG1 VAL A 111       8.431  11.710 -15.167  1.00  0.69           C  
ATOM   1752  CG2 VAL A 111       9.848   9.786 -15.435  1.00  0.69           C  
ATOM   1753  H   VAL A 111      11.773  10.823 -17.180  1.00  0.69           H  
ATOM   1754  HA  VAL A 111       8.908  10.675 -17.659  1.00  0.69           H  
ATOM   1755  HB  VAL A 111      10.523  11.759 -15.329  1.00  0.69           H  
ATOM   1756 1HG1 VAL A 111       8.474  11.594 -14.090  1.00  0.69           H  
ATOM   1757 2HG1 VAL A 111       8.325  12.733 -15.419  1.00  0.69           H  
ATOM   1758 3HG1 VAL A 111       7.586  11.162 -15.559  1.00  0.69           H  
ATOM   1759 1HG2 VAL A 111       9.844   9.648 -14.389  1.00  0.69           H  
ATOM   1760 2HG2 VAL A 111       9.026   9.288 -15.866  1.00  0.69           H  
ATOM   1761 3HG2 VAL A 111      10.781   9.407 -15.854  1.00  0.69           H  
ATOM   1762  N   ALA A 112      10.359  13.652 -17.521  1.00  0.69           N  
ATOM   1763  CA  ALA A 112      10.222  15.068 -17.858  1.00  0.69           C  
ATOM   1764  C   ALA A 112       9.794  15.213 -19.317  1.00  0.69           C  
ATOM   1765  O   ALA A 112       9.050  16.126 -19.680  1.00  0.69           O  
ATOM   1766  CB  ALA A 112      11.527  15.796 -17.596  1.00  0.69           C  
ATOM   1767  H   ALA A 112      11.257  13.349 -17.166  1.00  0.69           H  
ATOM   1768  HA  ALA A 112       9.464  15.509 -17.229  1.00  0.69           H  
ATOM   1769 1HB  ALA A 112      11.413  16.849 -17.831  1.00  0.69           H  
ATOM   1770 2HB  ALA A 112      11.800  15.689 -16.547  1.00  0.69           H  
ATOM   1771 3HB  ALA A 112      12.305  15.367 -18.219  1.00  0.69           H  
ATOM   1772  N   GLY A 113      10.243  14.283 -20.155  1.00  0.69           N  
ATOM   1773  CA  GLY A 113       9.894  14.240 -21.560  1.00  0.69           C  
ATOM   1774  C   GLY A 113       8.379  14.150 -21.798  1.00  0.69           C  
ATOM   1775  O   GLY A 113       7.878  14.652 -22.810  1.00  0.69           O  
ATOM   1776  H   GLY A 113      10.894  13.581 -19.812  1.00  0.69           H  
ATOM   1777 1HA  GLY A 113      10.296  15.121 -22.059  1.00  0.69           H  
ATOM   1778 2HA  GLY A 113      10.380  13.372 -22.008  1.00  0.69           H  
ATOM   1779  N   PHE A 114       7.610  13.576 -20.860  1.00  0.68           N  
ATOM   1780  CA  PHE A 114       6.164  13.425 -21.054  1.00  0.68           C  
ATOM   1781  C   PHE A 114       5.460  14.713 -20.656  1.00  0.68           C  
ATOM   1782  O   PHE A 114       4.604  14.728 -19.771  1.00  0.68           O  
ATOM   1783  CB  PHE A 114       5.621  12.309 -20.160  1.00  0.68           C  
ATOM   1784  CG  PHE A 114       6.174  10.940 -20.441  1.00  0.68           C  
ATOM   1785  CD1 PHE A 114       6.829  10.646 -21.620  1.00  0.68           C  
ATOM   1786  CD2 PHE A 114       6.018   9.940 -19.510  1.00  0.68           C  
ATOM   1787  CE1 PHE A 114       7.325   9.374 -21.842  1.00  0.68           C  
ATOM   1788  CE2 PHE A 114       6.500   8.671 -19.726  1.00  0.68           C  
ATOM   1789  CZ  PHE A 114       7.160   8.392 -20.890  1.00  0.68           C  
ATOM   1790  H   PHE A 114       8.026  13.239 -19.993  1.00  0.68           H  
ATOM   1791  HA  PHE A 114       5.960  13.207 -22.102  1.00  0.68           H  
ATOM   1792 1HB  PHE A 114       5.837  12.552 -19.117  1.00  0.68           H  
ATOM   1793 2HB  PHE A 114       4.545  12.259 -20.268  1.00  0.68           H  
ATOM   1794  HD1 PHE A 114       6.959  11.427 -22.370  1.00  0.68           H  
ATOM   1795  HD2 PHE A 114       5.502  10.177 -18.603  1.00  0.68           H  
ATOM   1796  HE1 PHE A 114       7.849   9.148 -22.768  1.00  0.68           H  
ATOM   1797  HE2 PHE A 114       6.362   7.896 -18.981  1.00  0.68           H  
ATOM   1798  HZ  PHE A 114       7.552   7.402 -21.067  1.00  0.68           H  
ATOM   1799  N   THR A 115       5.760  15.774 -21.385  1.00  0.68           N  
ATOM   1800  CA  THR A 115       5.307  17.108 -21.034  1.00  0.68           C  
ATOM   1801  C   THR A 115       3.797  17.230 -20.953  1.00  0.68           C  
ATOM   1802  O   THR A 115       3.261  17.785 -19.992  1.00  0.68           O  
ATOM   1803  CB  THR A 115       5.822  18.128 -22.055  1.00  0.68           C  
ATOM   1804  OG1 THR A 115       7.267  18.116 -22.070  1.00  0.68           O  
ATOM   1805  CG2 THR A 115       5.321  19.504 -21.687  1.00  0.68           C  
ATOM   1806  H   THR A 115       6.428  15.629 -22.141  1.00  0.68           H  
ATOM   1807  HA  THR A 115       5.717  17.360 -20.059  1.00  0.68           H  
ATOM   1808  HB  THR A 115       5.456  17.866 -23.048  1.00  0.68           H  
ATOM   1809  HG1 THR A 115       7.569  17.211 -22.290  1.00  0.68           H  
ATOM   1810 1HG2 THR A 115       5.680  20.229 -22.415  1.00  0.68           H  
ATOM   1811 2HG2 THR A 115       4.232  19.496 -21.688  1.00  0.68           H  
ATOM   1812 3HG2 THR A 115       5.682  19.773 -20.695  1.00  0.68           H  
ATOM   1813  N   ASN A 116       3.088  16.707 -21.945  1.00  0.66           N  
ATOM   1814  CA  ASN A 116       1.644  16.865 -21.919  1.00  0.66           C  
ATOM   1815  C   ASN A 116       1.013  16.150 -20.729  1.00  0.66           C  
ATOM   1816  O   ASN A 116       0.095  16.684 -20.105  1.00  0.66           O  
ATOM   1817  CB  ASN A 116       1.048  16.397 -23.224  1.00  0.66           C  
ATOM   1818  CG  ASN A 116       1.342  17.360 -24.346  1.00  0.66           C  
ATOM   1819  OD1 ASN A 116       1.653  18.537 -24.109  1.00  0.66           O  
ATOM   1820  ND2 ASN A 116       1.252  16.886 -25.561  1.00  0.66           N  
ATOM   1821  H   ASN A 116       3.552  16.234 -22.708  1.00  0.66           H  
ATOM   1822  HA  ASN A 116       1.420  17.926 -21.806  1.00  0.66           H  
ATOM   1823 1HB  ASN A 116       1.446  15.414 -23.479  1.00  0.66           H  
ATOM   1824 2HB  ASN A 116      -0.032  16.295 -23.116  1.00  0.66           H  
ATOM   1825 1HD2 ASN A 116       1.436  17.479 -26.346  1.00  0.66           H  
ATOM   1826 2HD2 ASN A 116       0.997  15.931 -25.708  1.00  0.66           H  
ATOM   1827  N   SER A 117       1.532  14.972 -20.377  1.00  0.65           N  
ATOM   1828  CA  SER A 117       0.977  14.230 -19.256  1.00  0.65           C  
ATOM   1829  C   SER A 117       1.240  14.970 -17.966  1.00  0.65           C  
ATOM   1830  O   SER A 117       0.363  15.074 -17.113  1.00  0.65           O  
ATOM   1831  CB  SER A 117       1.606  12.874 -19.147  1.00  0.65           C  
ATOM   1832  OG  SER A 117       1.312  12.090 -20.258  1.00  0.65           O  
ATOM   1833  H   SER A 117       2.314  14.595 -20.893  1.00  0.65           H  
ATOM   1834  HA  SER A 117      -0.100  14.128 -19.394  1.00  0.65           H  
ATOM   1835 1HB  SER A 117       2.681  12.978 -19.039  1.00  0.65           H  
ATOM   1836 2HB  SER A 117       1.237  12.391 -18.247  1.00  0.65           H  
ATOM   1837  HG  SER A 117       1.592  11.198 -20.028  1.00  0.65           H  
ATOM   1838  N   LEU A 118       2.450  15.513 -17.845  1.00  0.65           N  
ATOM   1839  CA  LEU A 118       2.857  16.216 -16.645  1.00  0.65           C  
ATOM   1840  C   LEU A 118       1.998  17.453 -16.431  1.00  0.65           C  
ATOM   1841  O   LEU A 118       1.576  17.731 -15.304  1.00  0.65           O  
ATOM   1842  CB  LEU A 118       4.323  16.585 -16.789  1.00  0.65           C  
ATOM   1843  CG  LEU A 118       5.306  15.393 -16.771  1.00  0.65           C  
ATOM   1844  CD1 LEU A 118       6.644  15.902 -17.143  1.00  0.65           C  
ATOM   1845  CD2 LEU A 118       5.341  14.699 -15.418  1.00  0.65           C  
ATOM   1846  H   LEU A 118       3.125  15.395 -18.603  1.00  0.65           H  
ATOM   1847  HA  LEU A 118       2.740  15.554 -15.795  1.00  0.65           H  
ATOM   1848 1HB  LEU A 118       4.452  17.085 -17.747  1.00  0.65           H  
ATOM   1849 2HB  LEU A 118       4.593  17.278 -16.019  1.00  0.65           H  
ATOM   1850  HG  LEU A 118       5.000  14.667 -17.494  1.00  0.65           H  
ATOM   1851 1HD1 LEU A 118       7.310  15.076 -17.156  1.00  0.65           H  
ATOM   1852 2HD1 LEU A 118       6.609  16.351 -18.130  1.00  0.65           H  
ATOM   1853 3HD1 LEU A 118       6.973  16.638 -16.427  1.00  0.65           H  
ATOM   1854 1HD2 LEU A 118       6.040  13.864 -15.466  1.00  0.65           H  
ATOM   1855 2HD2 LEU A 118       5.661  15.376 -14.657  1.00  0.65           H  
ATOM   1856 3HD2 LEU A 118       4.361  14.329 -15.182  1.00  0.65           H  
ATOM   1857  N   ARG A 119       1.669  18.164 -17.516  1.00  0.65           N  
ATOM   1858  CA  ARG A 119       0.795  19.327 -17.413  1.00  0.65           C  
ATOM   1859  C   ARG A 119      -0.591  18.896 -16.943  1.00  0.65           C  
ATOM   1860  O   ARG A 119      -1.210  19.547 -16.094  1.00  0.65           O  
ATOM   1861  CB  ARG A 119       0.689  20.031 -18.756  1.00  0.65           C  
ATOM   1862  CG  ARG A 119       1.941  20.781 -19.196  1.00  0.65           C  
ATOM   1863  CD  ARG A 119       1.800  21.298 -20.581  1.00  0.65           C  
ATOM   1864  NE  ARG A 119       2.966  22.059 -21.007  1.00  0.65           N  
ATOM   1865  CZ  ARG A 119       3.230  22.397 -22.284  1.00  0.65           C  
ATOM   1866  NH1 ARG A 119       2.411  22.028 -23.245  1.00  0.65           N  
ATOM   1867  NH2 ARG A 119       4.313  23.097 -22.572  1.00  0.65           N  
ATOM   1868  H   ARG A 119       2.060  17.905 -18.427  1.00  0.65           H  
ATOM   1869  HA  ARG A 119       1.218  20.019 -16.684  1.00  0.65           H  
ATOM   1870 1HB  ARG A 119       0.464  19.291 -19.527  1.00  0.65           H  
ATOM   1871 2HB  ARG A 119      -0.140  20.737 -18.731  1.00  0.65           H  
ATOM   1872 1HG  ARG A 119       2.114  21.624 -18.528  1.00  0.65           H  
ATOM   1873 2HG  ARG A 119       2.798  20.111 -19.162  1.00  0.65           H  
ATOM   1874 1HD  ARG A 119       1.679  20.454 -21.263  1.00  0.65           H  
ATOM   1875 2HD  ARG A 119       0.927  21.944 -20.644  1.00  0.65           H  
ATOM   1876  HE  ARG A 119       3.618  22.359 -20.295  1.00  0.65           H  
ATOM   1877 1HH1 ARG A 119       1.584  21.488 -23.024  1.00  0.65           H  
ATOM   1878 2HH1 ARG A 119       2.609  22.279 -24.202  1.00  0.65           H  
ATOM   1879 1HH2 ARG A 119       4.943  23.381 -21.834  1.00  0.65           H  
ATOM   1880 2HH2 ARG A 119       4.511  23.350 -23.529  1.00  0.65           H  
ATOM   1881  N   MET A 120      -1.070  17.765 -17.456  1.00  0.66           N  
ATOM   1882  CA  MET A 120      -2.371  17.281 -17.037  1.00  0.66           C  
ATOM   1883  C   MET A 120      -2.329  16.841 -15.578  1.00  0.66           C  
ATOM   1884  O   MET A 120      -3.295  17.038 -14.833  1.00  0.66           O  
ATOM   1885  CB  MET A 120      -2.817  16.172 -17.969  1.00  0.66           C  
ATOM   1886  CG  MET A 120      -3.101  16.637 -19.374  1.00  0.66           C  
ATOM   1887  SD  MET A 120      -4.409  17.839 -19.437  1.00  0.66           S  
ATOM   1888  CE  MET A 120      -3.519  19.402 -19.398  1.00  0.66           C  
ATOM   1889  H   MET A 120      -0.544  17.257 -18.170  1.00  0.66           H  
ATOM   1890  HA  MET A 120      -3.085  18.100 -17.114  1.00  0.66           H  
ATOM   1891 1HB  MET A 120      -2.042  15.414 -18.026  1.00  0.66           H  
ATOM   1892 2HB  MET A 120      -3.724  15.703 -17.584  1.00  0.66           H  
ATOM   1893 1HG  MET A 120      -2.220  17.084 -19.799  1.00  0.66           H  
ATOM   1894 2HG  MET A 120      -3.386  15.781 -19.987  1.00  0.66           H  
ATOM   1895 1HE  MET A 120      -4.234  20.224 -19.440  1.00  0.66           H  
ATOM   1896 2HE  MET A 120      -2.947  19.473 -18.478  1.00  0.66           H  
ATOM   1897 3HE  MET A 120      -2.845  19.461 -20.252  1.00  0.66           H  
ATOM   1898  N   LEU A 121      -1.195  16.291 -15.133  1.00  0.68           N  
ATOM   1899  CA  LEU A 121      -1.077  15.909 -13.736  1.00  0.68           C  
ATOM   1900  C   LEU A 121      -1.112  17.166 -12.846  1.00  0.68           C  
ATOM   1901  O   LEU A 121      -1.820  17.193 -11.838  1.00  0.68           O  
ATOM   1902  CB  LEU A 121       0.208  15.085 -13.508  1.00  0.68           C  
ATOM   1903  CG  LEU A 121       0.241  13.649 -14.113  1.00  0.68           C  
ATOM   1904  CD1 LEU A 121       1.628  13.041 -13.942  1.00  0.68           C  
ATOM   1905  CD2 LEU A 121      -0.794  12.808 -13.441  1.00  0.68           C  
ATOM   1906  H   LEU A 121      -0.429  16.113 -15.779  1.00  0.68           H  
ATOM   1907  HA  LEU A 121      -1.930  15.282 -13.479  1.00  0.68           H  
ATOM   1908 1HB  LEU A 121       1.024  15.628 -13.965  1.00  0.68           H  
ATOM   1909 2HB  LEU A 121       0.407  15.018 -12.453  1.00  0.68           H  
ATOM   1910  HG  LEU A 121       0.026  13.698 -15.167  1.00  0.68           H  
ATOM   1911 1HD1 LEU A 121       1.645  12.040 -14.377  1.00  0.68           H  
ATOM   1912 2HD1 LEU A 121       2.346  13.660 -14.441  1.00  0.68           H  
ATOM   1913 3HD1 LEU A 121       1.874  12.981 -12.889  1.00  0.68           H  
ATOM   1914 1HD2 LEU A 121      -0.783  11.808 -13.872  1.00  0.68           H  
ATOM   1915 2HD2 LEU A 121      -0.587  12.752 -12.375  1.00  0.68           H  
ATOM   1916 3HD2 LEU A 121      -1.754  13.266 -13.605  1.00  0.68           H  
ATOM   1917  N   GLN A 122      -0.453  18.259 -13.278  1.00  0.70           N  
ATOM   1918  CA  GLN A 122      -0.449  19.521 -12.512  1.00  0.70           C  
ATOM   1919  C   GLN A 122      -1.850  20.106 -12.370  1.00  0.70           C  
ATOM   1920  O   GLN A 122      -2.213  20.647 -11.324  1.00  0.70           O  
ATOM   1921  CB  GLN A 122       0.416  20.610 -13.176  1.00  0.70           C  
ATOM   1922  CG  GLN A 122       1.873  20.409 -13.139  1.00  0.70           C  
ATOM   1923  CD  GLN A 122       2.645  21.512 -13.880  1.00  0.70           C  
ATOM   1924  OE1 GLN A 122       2.243  22.681 -13.874  1.00  0.70           O  
ATOM   1925  NE2 GLN A 122       3.750  21.150 -14.514  1.00  0.70           N  
ATOM   1926  H   GLN A 122       0.109  18.190 -14.128  1.00  0.70           H  
ATOM   1927  HA  GLN A 122      -0.059  19.316 -11.516  1.00  0.70           H  
ATOM   1928 1HB  GLN A 122       0.129  20.698 -14.222  1.00  0.70           H  
ATOM   1929 2HB  GLN A 122       0.204  21.567 -12.704  1.00  0.70           H  
ATOM   1930 1HG  GLN A 122       2.195  20.417 -12.106  1.00  0.70           H  
ATOM   1931 2HG  GLN A 122       2.066  19.468 -13.600  1.00  0.70           H  
ATOM   1932 1HE2 GLN A 122       4.288  21.831 -15.011  1.00  0.70           H  
ATOM   1933 2HE2 GLN A 122       4.050  20.199 -14.489  1.00  0.70           H  
ATOM   1934  N   GLN A 123      -2.654  19.958 -13.421  1.00  0.70           N  
ATOM   1935  CA  GLN A 123      -4.016  20.484 -13.455  1.00  0.70           C  
ATOM   1936  C   GLN A 123      -5.028  19.503 -12.859  1.00  0.70           C  
ATOM   1937  O   GLN A 123      -6.233  19.761 -12.876  1.00  0.70           O  
ATOM   1938  CB  GLN A 123      -4.414  20.822 -14.897  1.00  0.70           C  
ATOM   1939  CG  GLN A 123      -3.602  21.942 -15.524  1.00  0.70           C  
ATOM   1940  CD  GLN A 123      -3.983  22.228 -16.975  1.00  0.70           C  
ATOM   1941  OE1 GLN A 123      -5.107  21.969 -17.440  1.00  0.70           O  
ATOM   1942  NE2 GLN A 123      -3.024  22.770 -17.717  1.00  0.70           N  
ATOM   1943  H   GLN A 123      -2.279  19.514 -14.262  1.00  0.70           H  
ATOM   1944  HA  GLN A 123      -4.043  21.396 -12.861  1.00  0.70           H  
ATOM   1945 1HB  GLN A 123      -4.283  19.931 -15.519  1.00  0.70           H  
ATOM   1946 2HB  GLN A 123      -5.463  21.100 -14.928  1.00  0.70           H  
ATOM   1947 1HG  GLN A 123      -3.753  22.851 -14.944  1.00  0.70           H  
ATOM   1948 2HG  GLN A 123      -2.548  21.659 -15.500  1.00  0.70           H  
ATOM   1949 1HE2 GLN A 123      -3.194  22.986 -18.679  1.00  0.70           H  
ATOM   1950 2HE2 GLN A 123      -2.130  22.963 -17.311  1.00  0.70           H  
ATOM   1951  N   LYS A 124      -4.535  18.359 -12.377  1.00  0.70           N  
ATOM   1952  CA  LYS A 124      -5.315  17.269 -11.802  1.00  0.70           C  
ATOM   1953  C   LYS A 124      -6.306  16.668 -12.793  1.00  0.70           C  
ATOM   1954  O   LYS A 124      -7.344  16.105 -12.428  1.00  0.70           O  
ATOM   1955  CB  LYS A 124      -6.016  17.747 -10.533  1.00  0.70           C  
ATOM   1956  CG  LYS A 124      -5.033  18.297  -9.495  1.00  0.70           C  
ATOM   1957  CD  LYS A 124      -5.710  18.675  -8.196  1.00  0.70           C  
ATOM   1958  CE  LYS A 124      -4.689  19.233  -7.208  1.00  0.70           C  
ATOM   1959  NZ  LYS A 124      -5.319  19.657  -5.928  1.00  0.70           N  
ATOM   1960  H   LYS A 124      -3.528  18.216 -12.377  1.00  0.70           H  
ATOM   1961  HA  LYS A 124      -4.614  16.484 -11.527  1.00  0.70           H  
ATOM   1962 1HB  LYS A 124      -6.740  18.521 -10.769  1.00  0.70           H  
ATOM   1963 2HB  LYS A 124      -6.561  16.921 -10.090  1.00  0.70           H  
ATOM   1964 1HG  LYS A 124      -4.258  17.563  -9.300  1.00  0.70           H  
ATOM   1965 2HG  LYS A 124      -4.550  19.188  -9.900  1.00  0.70           H  
ATOM   1966 1HD  LYS A 124      -6.471  19.432  -8.390  1.00  0.70           H  
ATOM   1967 2HD  LYS A 124      -6.193  17.804  -7.761  1.00  0.70           H  
ATOM   1968 1HE  LYS A 124      -3.940  18.467  -6.998  1.00  0.70           H  
ATOM   1969 2HE  LYS A 124      -4.193  20.094  -7.660  1.00  0.70           H  
ATOM   1970 1HZ  LYS A 124      -4.606  20.018  -5.309  1.00  0.70           H  
ATOM   1971 2HZ  LYS A 124      -6.005  20.376  -6.109  1.00  0.70           H  
ATOM   1972 3HZ  LYS A 124      -5.767  18.863  -5.497  1.00  0.70           H  
ATOM   1973  N   ARG A 125      -5.955  16.713 -14.072  1.00  0.69           N  
ATOM   1974  CA  ARG A 125      -6.782  16.141 -15.111  1.00  0.69           C  
ATOM   1975  C   ARG A 125      -6.285  14.725 -15.304  1.00  0.69           C  
ATOM   1976  O   ARG A 125      -5.662  14.374 -16.305  1.00  0.69           O  
ATOM   1977  CB  ARG A 125      -6.701  16.984 -16.359  1.00  0.69           C  
ATOM   1978  CG  ARG A 125      -7.246  18.398 -16.156  1.00  0.69           C  
ATOM   1979  CD  ARG A 125      -7.166  19.222 -17.373  1.00  0.69           C  
ATOM   1980  NE  ARG A 125      -7.507  20.606 -17.117  1.00  0.69           N  
ATOM   1981  CZ  ARG A 125      -8.751  21.115 -17.065  1.00  0.69           C  
ATOM   1982  NH1 ARG A 125      -9.798  20.334 -17.240  1.00  0.69           N  
ATOM   1983  NH2 ARG A 125      -8.924  22.406 -16.838  1.00  0.69           N  
ATOM   1984  H   ARG A 125      -5.067  17.137 -14.328  1.00  0.69           H  
ATOM   1985  HA  ARG A 125      -7.819  16.113 -14.776  1.00  0.69           H  
ATOM   1986 1HB  ARG A 125      -5.661  17.073 -16.664  1.00  0.69           H  
ATOM   1987 2HB  ARG A 125      -7.251  16.511 -17.177  1.00  0.69           H  
ATOM   1988 1HG  ARG A 125      -8.288  18.339 -15.852  1.00  0.69           H  
ATOM   1989 2HG  ARG A 125      -6.676  18.888 -15.374  1.00  0.69           H  
ATOM   1990 1HD  ARG A 125      -6.152  19.211 -17.715  1.00  0.69           H  
ATOM   1991 2HD  ARG A 125      -7.824  18.829 -18.151  1.00  0.69           H  
ATOM   1992  HE  ARG A 125      -6.715  21.247 -17.001  1.00  0.69           H  
ATOM   1993 1HH1 ARG A 125      -9.665  19.346 -17.420  1.00  0.69           H  
ATOM   1994 2HH1 ARG A 125     -10.730  20.720 -17.201  1.00  0.69           H  
ATOM   1995 1HH2 ARG A 125      -8.121  23.010 -16.701  1.00  0.69           H  
ATOM   1996 2HH2 ARG A 125      -9.854  22.791 -16.799  1.00  0.69           H  
ATOM   1997  N   TRP A 126      -6.578  13.932 -14.298  1.00  0.68           N  
ATOM   1998  CA  TRP A 126      -6.097  12.575 -14.113  1.00  0.68           C  
ATOM   1999  C   TRP A 126      -6.537  11.580 -15.175  1.00  0.68           C  
ATOM   2000  O   TRP A 126      -5.767  10.692 -15.549  1.00  0.68           O  
ATOM   2001  CB  TRP A 126      -6.482  12.194 -12.702  1.00  0.68           C  
ATOM   2002  CG  TRP A 126      -5.560  12.909 -11.749  1.00  0.68           C  
ATOM   2003  CD1 TRP A 126      -4.251  13.159 -11.988  1.00  0.68           C  
ATOM   2004  CD2 TRP A 126      -5.858  13.534 -10.483  1.00  0.68           C  
ATOM   2005  NE1 TRP A 126      -3.700  13.857 -10.948  1.00  0.68           N  
ATOM   2006  CE2 TRP A 126      -4.665  14.097 -10.020  1.00  0.68           C  
ATOM   2007  CE3 TRP A 126      -7.017  13.668  -9.718  1.00  0.68           C  
ATOM   2008  CZ2 TRP A 126      -4.590  14.768  -8.814  1.00  0.68           C  
ATOM   2009  CZ3 TRP A 126      -6.941  14.349  -8.509  1.00  0.68           C  
ATOM   2010  CH2 TRP A 126      -5.755  14.878  -8.069  1.00  0.68           C  
ATOM   2011  H   TRP A 126      -7.124  14.372 -13.553  1.00  0.68           H  
ATOM   2012  HA  TRP A 126      -5.009  12.614 -14.139  1.00  0.68           H  
ATOM   2013 1HB  TRP A 126      -7.509  12.495 -12.498  1.00  0.68           H  
ATOM   2014 2HB  TRP A 126      -6.408  11.145 -12.545  1.00  0.68           H  
ATOM   2015  HD1 TRP A 126      -3.730  12.836 -12.871  1.00  0.68           H  
ATOM   2016  HE1 TRP A 126      -2.742  14.166 -10.860  1.00  0.68           H  
ATOM   2017  HE3 TRP A 126      -7.958  13.245 -10.064  1.00  0.68           H  
ATOM   2018  HZ2 TRP A 126      -3.657  15.205  -8.452  1.00  0.68           H  
ATOM   2019  HZ3 TRP A 126      -7.848  14.449  -7.917  1.00  0.68           H  
ATOM   2020  HH2 TRP A 126      -5.731  15.401  -7.115  1.00  0.68           H  
ATOM   2021  N   ASP A 127      -7.753  11.708 -15.700  1.00  0.66           N  
ATOM   2022  CA  ASP A 127      -8.119  10.757 -16.743  1.00  0.66           C  
ATOM   2023  C   ASP A 127      -7.375  11.073 -18.037  1.00  0.66           C  
ATOM   2024  O   ASP A 127      -6.870  10.172 -18.708  1.00  0.66           O  
ATOM   2025  CB  ASP A 127      -9.624  10.747 -17.009  1.00  0.66           C  
ATOM   2026  CG  ASP A 127     -10.417  10.118 -15.889  1.00  0.66           C  
ATOM   2027  OD1 ASP A 127      -9.801   9.530 -15.038  1.00  0.66           O  
ATOM   2028  OD2 ASP A 127     -11.617  10.179 -15.906  1.00  0.66           O  
ATOM   2029  H   ASP A 127      -8.382  12.435 -15.389  1.00  0.66           H  
ATOM   2030  HA  ASP A 127      -7.826   9.758 -16.422  1.00  0.66           H  
ATOM   2031 1HB  ASP A 127      -9.972  11.770 -17.155  1.00  0.66           H  
ATOM   2032 2HB  ASP A 127      -9.824  10.202 -17.932  1.00  0.66           H  
ATOM   2033  N   GLU A 128      -7.270  12.357 -18.371  1.00  0.64           N  
ATOM   2034  CA  GLU A 128      -6.576  12.740 -19.592  1.00  0.64           C  
ATOM   2035  C   GLU A 128      -5.087  12.435 -19.458  1.00  0.64           C  
ATOM   2036  O   GLU A 128      -4.446  11.977 -20.408  1.00  0.64           O  
ATOM   2037  CB  GLU A 128      -6.834  14.211 -19.909  1.00  0.64           C  
ATOM   2038  CG  GLU A 128      -8.289  14.506 -20.305  1.00  0.64           C  
ATOM   2039  CD  GLU A 128      -8.586  15.972 -20.558  1.00  0.64           C  
ATOM   2040  OE1 GLU A 128      -7.731  16.788 -20.333  1.00  0.64           O  
ATOM   2041  OE2 GLU A 128      -9.683  16.267 -20.971  1.00  0.64           O  
ATOM   2042  H   GLU A 128      -7.675  13.064 -17.778  1.00  0.64           H  
ATOM   2043  HA  GLU A 128      -6.969  12.143 -20.415  1.00  0.64           H  
ATOM   2044 1HB  GLU A 128      -6.586  14.820 -19.036  1.00  0.64           H  
ATOM   2045 2HB  GLU A 128      -6.183  14.531 -20.724  1.00  0.64           H  
ATOM   2046 1HG  GLU A 128      -8.524  13.941 -21.207  1.00  0.64           H  
ATOM   2047 2HG  GLU A 128      -8.939  14.145 -19.508  1.00  0.64           H  
ATOM   2048  N   ALA A 129      -4.533  12.663 -18.256  1.00  0.63           N  
ATOM   2049  CA  ALA A 129      -3.128  12.373 -18.021  1.00  0.63           C  
ATOM   2050  C   ALA A 129      -2.871  10.898 -18.223  1.00  0.63           C  
ATOM   2051  O   ALA A 129      -1.886  10.508 -18.855  1.00  0.63           O  
ATOM   2052  CB  ALA A 129      -2.730  12.744 -16.604  1.00  0.63           C  
ATOM   2053  H   ALA A 129      -5.089  13.069 -17.507  1.00  0.63           H  
ATOM   2054  HA  ALA A 129      -2.534  12.939 -18.736  1.00  0.63           H  
ATOM   2055 1HB  ALA A 129      -1.676  12.521 -16.462  1.00  0.63           H  
ATOM   2056 2HB  ALA A 129      -2.903  13.793 -16.421  1.00  0.63           H  
ATOM   2057 3HB  ALA A 129      -3.322  12.164 -15.903  1.00  0.63           H  
ATOM   2058  N   ALA A 130      -3.791  10.065 -17.731  1.00  0.62           N  
ATOM   2059  CA  ALA A 130      -3.651   8.632 -17.866  1.00  0.62           C  
ATOM   2060  C   ALA A 130      -3.617   8.213 -19.322  1.00  0.62           C  
ATOM   2061  O   ALA A 130      -2.806   7.369 -19.713  1.00  0.62           O  
ATOM   2062  CB  ALA A 130      -4.795   7.946 -17.157  1.00  0.62           C  
ATOM   2063  H   ALA A 130      -4.591  10.426 -17.209  1.00  0.62           H  
ATOM   2064  HA  ALA A 130      -2.705   8.354 -17.413  1.00  0.62           H  
ATOM   2065 1HB  ALA A 130      -4.698   6.876 -17.228  1.00  0.62           H  
ATOM   2066 2HB  ALA A 130      -4.793   8.247 -16.114  1.00  0.62           H  
ATOM   2067 3HB  ALA A 130      -5.732   8.243 -17.611  1.00  0.62           H  
ATOM   2068  N   VAL A 131      -4.456   8.847 -20.141  1.00  0.61           N  
ATOM   2069  CA  VAL A 131      -4.481   8.534 -21.558  1.00  0.61           C  
ATOM   2070  C   VAL A 131      -3.177   8.933 -22.223  1.00  0.61           C  
ATOM   2071  O   VAL A 131      -2.589   8.160 -22.989  1.00  0.61           O  
ATOM   2072  CB  VAL A 131      -5.644   9.251 -22.253  1.00  0.61           C  
ATOM   2073  CG1 VAL A 131      -5.526   9.070 -23.750  1.00  0.61           C  
ATOM   2074  CG2 VAL A 131      -6.953   8.678 -21.753  1.00  0.61           C  
ATOM   2075  H   VAL A 131      -5.116   9.527 -19.755  1.00  0.61           H  
ATOM   2076  HA  VAL A 131      -4.619   7.459 -21.671  1.00  0.61           H  
ATOM   2077  HB  VAL A 131      -5.597  10.318 -22.033  1.00  0.61           H  
ATOM   2078 1HG1 VAL A 131      -6.348   9.586 -24.242  1.00  0.61           H  
ATOM   2079 2HG1 VAL A 131      -4.577   9.490 -24.088  1.00  0.61           H  
ATOM   2080 3HG1 VAL A 131      -5.564   8.008 -23.990  1.00  0.61           H  
ATOM   2081 1HG2 VAL A 131      -7.782   9.188 -22.240  1.00  0.61           H  
ATOM   2082 2HG2 VAL A 131      -6.993   7.616 -21.982  1.00  0.61           H  
ATOM   2083 3HG2 VAL A 131      -7.023   8.816 -20.685  1.00  0.61           H  
ATOM   2084  N   ASN A 132      -2.706  10.137 -21.927  1.00  0.61           N  
ATOM   2085  CA  ASN A 132      -1.476  10.585 -22.545  1.00  0.61           C  
ATOM   2086  C   ASN A 132      -0.312   9.674 -22.147  1.00  0.61           C  
ATOM   2087  O   ASN A 132       0.526   9.333 -22.984  1.00  0.61           O  
ATOM   2088  CB  ASN A 132      -1.205  12.026 -22.183  1.00  0.61           C  
ATOM   2089  CG  ASN A 132      -2.130  13.001 -22.868  1.00  0.61           C  
ATOM   2090  OD1 ASN A 132      -2.778  12.692 -23.878  1.00  0.61           O  
ATOM   2091  ND2 ASN A 132      -2.189  14.193 -22.336  1.00  0.61           N  
ATOM   2092  H   ASN A 132      -3.218  10.746 -21.285  1.00  0.61           H  
ATOM   2093  HA  ASN A 132      -1.588  10.515 -23.626  1.00  0.61           H  
ATOM   2094 1HB  ASN A 132      -1.313  12.147 -21.100  1.00  0.61           H  
ATOM   2095 2HB  ASN A 132      -0.178  12.279 -22.437  1.00  0.61           H  
ATOM   2096 1HD2 ASN A 132      -2.780  14.894 -22.736  1.00  0.61           H  
ATOM   2097 2HD2 ASN A 132      -1.634  14.394 -21.530  1.00  0.61           H  
ATOM   2098  N   LEU A 133      -0.282   9.223 -20.886  1.00  0.62           N  
ATOM   2099  CA  LEU A 133       0.766   8.307 -20.456  1.00  0.62           C  
ATOM   2100  C   LEU A 133       0.642   6.960 -21.158  1.00  0.62           C  
ATOM   2101  O   LEU A 133       1.646   6.389 -21.584  1.00  0.62           O  
ATOM   2102  CB  LEU A 133       0.713   8.088 -18.946  1.00  0.62           C  
ATOM   2103  CG  LEU A 133       1.124   9.254 -18.043  1.00  0.62           C  
ATOM   2104  CD1 LEU A 133       0.804   8.913 -16.575  1.00  0.62           C  
ATOM   2105  CD2 LEU A 133       2.622   9.511 -18.215  1.00  0.62           C  
ATOM   2106  H   LEU A 133      -0.985   9.541 -20.218  1.00  0.62           H  
ATOM   2107  HA  LEU A 133       1.730   8.743 -20.713  1.00  0.62           H  
ATOM   2108 1HB  LEU A 133      -0.320   7.840 -18.693  1.00  0.62           H  
ATOM   2109 2HB  LEU A 133       1.328   7.250 -18.712  1.00  0.62           H  
ATOM   2110  HG  LEU A 133       0.559  10.135 -18.316  1.00  0.62           H  
ATOM   2111 1HD1 LEU A 133       1.093   9.751 -15.937  1.00  0.62           H  
ATOM   2112 2HD1 LEU A 133      -0.267   8.729 -16.468  1.00  0.62           H  
ATOM   2113 3HD1 LEU A 133       1.359   8.023 -16.277  1.00  0.62           H  
ATOM   2114 1HD2 LEU A 133       2.923  10.342 -17.578  1.00  0.62           H  
ATOM   2115 2HD2 LEU A 133       3.179   8.620 -17.933  1.00  0.62           H  
ATOM   2116 3HD2 LEU A 133       2.839   9.754 -19.255  1.00  0.62           H  
ATOM   2117  N   ALA A 134      -0.590   6.471 -21.331  1.00  0.64           N  
ATOM   2118  CA  ALA A 134      -0.847   5.190 -21.989  1.00  0.64           C  
ATOM   2119  C   ALA A 134      -0.341   5.185 -23.430  1.00  0.64           C  
ATOM   2120  O   ALA A 134       0.033   4.147 -23.964  1.00  0.64           O  
ATOM   2121  CB  ALA A 134      -2.320   4.860 -21.953  1.00  0.64           C  
ATOM   2122  H   ALA A 134      -1.388   6.982 -20.953  1.00  0.64           H  
ATOM   2123  HA  ALA A 134      -0.312   4.425 -21.439  1.00  0.64           H  
ATOM   2124 1HB  ALA A 134      -2.483   3.886 -22.412  1.00  0.64           H  
ATOM   2125 2HB  ALA A 134      -2.659   4.840 -20.916  1.00  0.64           H  
ATOM   2126 3HB  ALA A 134      -2.872   5.620 -22.500  1.00  0.64           H  
ATOM   2127  N   LYS A 135      -0.322   6.349 -24.069  1.00  0.65           N  
ATOM   2128  CA  LYS A 135       0.155   6.449 -25.444  1.00  0.65           C  
ATOM   2129  C   LYS A 135       1.690   6.569 -25.562  1.00  0.65           C  
ATOM   2130  O   LYS A 135       2.220   6.635 -26.676  1.00  0.65           O  
ATOM   2131  CB  LYS A 135      -0.513   7.634 -26.143  1.00  0.65           C  
ATOM   2132  CG  LYS A 135      -2.021   7.471 -26.369  1.00  0.65           C  
ATOM   2133  CD  LYS A 135      -2.609   8.695 -27.055  1.00  0.65           C  
ATOM   2134  CE  LYS A 135      -4.091   8.521 -27.337  1.00  0.65           C  
ATOM   2135  NZ  LYS A 135      -4.679   9.736 -27.966  1.00  0.65           N  
ATOM   2136  H   LYS A 135      -0.692   7.178 -23.599  1.00  0.65           H  
ATOM   2137  HA  LYS A 135      -0.138   5.539 -25.965  1.00  0.65           H  
ATOM   2138 1HB  LYS A 135      -0.370   8.531 -25.530  1.00  0.65           H  
ATOM   2139 2HB  LYS A 135      -0.036   7.811 -27.104  1.00  0.65           H  
ATOM   2140 1HG  LYS A 135      -2.205   6.591 -26.983  1.00  0.65           H  
ATOM   2141 2HG  LYS A 135      -2.516   7.332 -25.408  1.00  0.65           H  
ATOM   2142 1HD  LYS A 135      -2.475   9.565 -26.407  1.00  0.65           H  
ATOM   2143 2HD  LYS A 135      -2.087   8.876 -27.993  1.00  0.65           H  
ATOM   2144 1HE  LYS A 135      -4.229   7.675 -28.008  1.00  0.65           H  
ATOM   2145 2HE  LYS A 135      -4.609   8.318 -26.407  1.00  0.65           H  
ATOM   2146 1HZ  LYS A 135      -5.663   9.586 -28.139  1.00  0.65           H  
ATOM   2147 2HZ  LYS A 135      -4.563  10.525 -27.342  1.00  0.65           H  
ATOM   2148 3HZ  LYS A 135      -4.209   9.926 -28.840  1.00  0.65           H  
ATOM   2149  N   SER A 136       2.406   6.627 -24.432  1.00  0.67           N  
ATOM   2150  CA  SER A 136       3.863   6.781 -24.453  1.00  0.67           C  
ATOM   2151  C   SER A 136       4.607   5.510 -24.857  1.00  0.67           C  
ATOM   2152  O   SER A 136       4.087   4.394 -24.741  1.00  0.67           O  
ATOM   2153  CB  SER A 136       4.371   7.191 -23.081  1.00  0.67           C  
ATOM   2154  OG  SER A 136       4.203   6.148 -22.135  1.00  0.67           O  
ATOM   2155  H   SER A 136       1.941   6.561 -23.527  1.00  0.67           H  
ATOM   2156  HA  SER A 136       4.108   7.565 -25.170  1.00  0.67           H  
ATOM   2157 1HB  SER A 136       5.421   7.447 -23.154  1.00  0.67           H  
ATOM   2158 2HB  SER A 136       3.838   8.080 -22.740  1.00  0.67           H  
ATOM   2159  HG  SER A 136       3.243   6.154 -21.920  1.00  0.67           H  
ATOM   2160  N   ARG A 137       5.887   5.671 -25.226  1.00  0.69           N  
ATOM   2161  CA  ARG A 137       6.724   4.516 -25.546  1.00  0.69           C  
ATOM   2162  C   ARG A 137       6.874   3.624 -24.326  1.00  0.69           C  
ATOM   2163  O   ARG A 137       6.866   2.406 -24.443  1.00  0.69           O  
ATOM   2164  CB  ARG A 137       8.094   4.949 -26.031  1.00  0.69           C  
ATOM   2165  CG  ARG A 137       8.109   5.590 -27.414  1.00  0.69           C  
ATOM   2166  CD  ARG A 137       9.476   6.042 -27.806  1.00  0.69           C  
ATOM   2167  NE  ARG A 137       9.488   6.654 -29.130  1.00  0.69           N  
ATOM   2168  CZ  ARG A 137      10.552   7.274 -29.682  1.00  0.69           C  
ATOM   2169  NH1 ARG A 137      11.685   7.357 -29.019  1.00  0.69           N  
ATOM   2170  NH2 ARG A 137      10.456   7.798 -30.891  1.00  0.69           N  
ATOM   2171  H   ARG A 137       6.267   6.603 -25.308  1.00  0.69           H  
ATOM   2172  HA  ARG A 137       6.238   3.945 -26.338  1.00  0.69           H  
ATOM   2173 1HB  ARG A 137       8.519   5.664 -25.328  1.00  0.69           H  
ATOM   2174 2HB  ARG A 137       8.760   4.084 -26.055  1.00  0.69           H  
ATOM   2175 1HG  ARG A 137       7.765   4.865 -28.151  1.00  0.69           H  
ATOM   2176 2HG  ARG A 137       7.445   6.456 -27.420  1.00  0.69           H  
ATOM   2177 1HD  ARG A 137       9.836   6.777 -27.088  1.00  0.69           H  
ATOM   2178 2HD  ARG A 137      10.151   5.187 -27.820  1.00  0.69           H  
ATOM   2179  HE  ARG A 137       8.636   6.613 -29.673  1.00  0.69           H  
ATOM   2180 1HH1 ARG A 137      11.761   6.957 -28.095  1.00  0.69           H  
ATOM   2181 2HH1 ARG A 137      12.480   7.821 -29.435  1.00  0.69           H  
ATOM   2182 1HH2 ARG A 137       9.585   7.735 -31.401  1.00  0.69           H  
ATOM   2183 2HH2 ARG A 137      11.251   8.262 -31.305  1.00  0.69           H  
ATOM   2184  N   TRP A 138       6.948   4.241 -23.151  1.00  0.71           N  
ATOM   2185  CA  TRP A 138       7.065   3.527 -21.888  1.00  0.71           C  
ATOM   2186  C   TRP A 138       5.904   2.597 -21.695  1.00  0.71           C  
ATOM   2187  O   TRP A 138       6.101   1.422 -21.362  1.00  0.71           O  
ATOM   2188  CB  TRP A 138       7.208   4.542 -20.763  1.00  0.71           C  
ATOM   2189  CG  TRP A 138       7.000   4.095 -19.325  1.00  0.71           C  
ATOM   2190  CD1 TRP A 138       7.827   3.379 -18.494  1.00  0.71           C  
ATOM   2191  CD2 TRP A 138       5.887   4.529 -18.506  1.00  0.71           C  
ATOM   2192  NE1 TRP A 138       7.271   3.309 -17.223  1.00  0.71           N  
ATOM   2193  CE2 TRP A 138       6.091   4.024 -17.222  1.00  0.71           C  
ATOM   2194  CE3 TRP A 138       4.758   5.318 -18.758  1.00  0.71           C  
ATOM   2195  CZ2 TRP A 138       5.205   4.282 -16.201  1.00  0.71           C  
ATOM   2196  CZ3 TRP A 138       3.879   5.567 -17.737  1.00  0.71           C  
ATOM   2197  CH2 TRP A 138       4.084   5.074 -16.503  1.00  0.71           C  
ATOM   2198  H   TRP A 138       6.926   5.248 -23.137  1.00  0.71           H  
ATOM   2199  HA  TRP A 138       7.977   2.932 -21.917  1.00  0.71           H  
ATOM   2200 1HB  TRP A 138       8.196   4.978 -20.835  1.00  0.71           H  
ATOM   2201 2HB  TRP A 138       6.497   5.345 -20.943  1.00  0.71           H  
ATOM   2202  HD1 TRP A 138       8.778   2.939 -18.786  1.00  0.71           H  
ATOM   2203  HE1 TRP A 138       7.679   2.828 -16.397  1.00  0.71           H  
ATOM   2204  HE3 TRP A 138       4.583   5.728 -19.746  1.00  0.71           H  
ATOM   2205  HZ2 TRP A 138       5.361   3.897 -15.196  1.00  0.71           H  
ATOM   2206  HZ3 TRP A 138       3.017   6.171 -17.944  1.00  0.71           H  
ATOM   2207  HH2 TRP A 138       3.357   5.305 -15.741  1.00  0.71           H  
ATOM   2208  N   TYR A 139       4.695   3.092 -21.926  1.00  0.73           N  
ATOM   2209  CA  TYR A 139       3.558   2.207 -21.799  1.00  0.73           C  
ATOM   2210  C   TYR A 139       3.701   1.020 -22.727  1.00  0.73           C  
ATOM   2211  O   TYR A 139       3.531  -0.116 -22.312  1.00  0.73           O  
ATOM   2212  CB  TYR A 139       2.240   2.890 -22.083  1.00  0.73           C  
ATOM   2213  CG  TYR A 139       1.072   1.933 -21.919  1.00  0.73           C  
ATOM   2214  CD1 TYR A 139       0.593   1.668 -20.659  1.00  0.73           C  
ATOM   2215  CD2 TYR A 139       0.501   1.319 -23.010  1.00  0.73           C  
ATOM   2216  CE1 TYR A 139      -0.449   0.806 -20.471  1.00  0.73           C  
ATOM   2217  CE2 TYR A 139      -0.550   0.447 -22.834  1.00  0.73           C  
ATOM   2218  CZ  TYR A 139      -1.026   0.190 -21.565  1.00  0.73           C  
ATOM   2219  OH  TYR A 139      -2.075  -0.682 -21.387  1.00  0.73           O  
ATOM   2220  H   TYR A 139       4.571   4.072 -22.190  1.00  0.73           H  
ATOM   2221  HA  TYR A 139       3.538   1.819 -20.805  1.00  0.73           H  
ATOM   2222 1HB  TYR A 139       2.104   3.733 -21.406  1.00  0.73           H  
ATOM   2223 2HB  TYR A 139       2.241   3.276 -23.103  1.00  0.73           H  
ATOM   2224  HD1 TYR A 139       1.045   2.147 -19.817  1.00  0.73           H  
ATOM   2225  HD2 TYR A 139       0.882   1.528 -24.013  1.00  0.73           H  
ATOM   2226  HE1 TYR A 139      -0.816   0.611 -19.469  1.00  0.73           H  
ATOM   2227  HE2 TYR A 139      -1.003  -0.037 -23.699  1.00  0.73           H  
ATOM   2228  HH  TYR A 139      -2.349  -1.030 -22.240  1.00  0.73           H  
ATOM   2229  N   ASN A 140       4.014   1.275 -23.991  1.00  0.75           N  
ATOM   2230  CA  ASN A 140       4.125   0.182 -24.944  1.00  0.75           C  
ATOM   2231  C   ASN A 140       5.268  -0.796 -24.628  1.00  0.75           C  
ATOM   2232  O   ASN A 140       5.139  -2.001 -24.861  1.00  0.75           O  
ATOM   2233  CB  ASN A 140       4.257   0.760 -26.336  1.00  0.75           C  
ATOM   2234  CG  ASN A 140       2.942   1.302 -26.830  1.00  0.75           C  
ATOM   2235  OD1 ASN A 140       1.879   0.850 -26.386  1.00  0.75           O  
ATOM   2236  ND2 ASN A 140       2.988   2.255 -27.726  1.00  0.75           N  
ATOM   2237  H   ASN A 140       4.156   2.244 -24.288  1.00  0.75           H  
ATOM   2238  HA  ASN A 140       3.199  -0.391 -24.900  1.00  0.75           H  
ATOM   2239 1HB  ASN A 140       4.994   1.567 -26.323  1.00  0.75           H  
ATOM   2240 2HB  ASN A 140       4.614  -0.006 -27.021  1.00  0.75           H  
ATOM   2241 1HD2 ASN A 140       2.140   2.651 -28.079  1.00  0.75           H  
ATOM   2242 2HD2 ASN A 140       3.870   2.593 -28.051  1.00  0.75           H  
ATOM   2243  N   GLN A 141       6.379  -0.290 -24.087  1.00  0.77           N  
ATOM   2244  CA  GLN A 141       7.522  -1.127 -23.728  1.00  0.77           C  
ATOM   2245  C   GLN A 141       7.250  -2.024 -22.525  1.00  0.77           C  
ATOM   2246  O   GLN A 141       7.642  -3.195 -22.522  1.00  0.77           O  
ATOM   2247  CB  GLN A 141       8.742  -0.252 -23.438  1.00  0.77           C  
ATOM   2248  CG  GLN A 141       9.333   0.446 -24.660  1.00  0.77           C  
ATOM   2249  CD  GLN A 141      10.373   1.486 -24.282  1.00  0.77           C  
ATOM   2250  OE1 GLN A 141      10.355   2.043 -23.175  1.00  0.77           O  
ATOM   2251  NE2 GLN A 141      11.288   1.762 -25.203  1.00  0.77           N  
ATOM   2252  H   GLN A 141       6.441   0.714 -23.942  1.00  0.77           H  
ATOM   2253  HA  GLN A 141       7.749  -1.768 -24.579  1.00  0.77           H  
ATOM   2254 1HB  GLN A 141       8.456   0.521 -22.722  1.00  0.77           H  
ATOM   2255 2HB  GLN A 141       9.520  -0.854 -22.973  1.00  0.77           H  
ATOM   2256 1HG  GLN A 141       9.825  -0.307 -25.272  1.00  0.77           H  
ATOM   2257 2HG  GLN A 141       8.550   0.918 -25.235  1.00  0.77           H  
ATOM   2258 1HE2 GLN A 141      12.001   2.438 -25.014  1.00  0.77           H  
ATOM   2259 2HE2 GLN A 141      11.266   1.291 -26.084  1.00  0.77           H  
ATOM   2260  N   THR A 142       6.579  -1.477 -21.501  1.00  0.77           N  
ATOM   2261  CA  THR A 142       6.302  -2.238 -20.289  1.00  0.77           C  
ATOM   2262  C   THR A 142       4.857  -2.111 -19.789  1.00  0.77           C  
ATOM   2263  O   THR A 142       4.666  -1.714 -18.632  1.00  0.77           O  
ATOM   2264  CB  THR A 142       7.208  -1.744 -19.142  1.00  0.77           C  
ATOM   2265  OG1 THR A 142       6.996  -0.337 -18.929  1.00  0.77           O  
ATOM   2266  CG2 THR A 142       8.678  -1.978 -19.452  1.00  0.77           C  
ATOM   2267  H   THR A 142       6.278  -0.502 -21.560  1.00  0.77           H  
ATOM   2268  HA  THR A 142       6.507  -3.289 -20.485  1.00  0.77           H  
ATOM   2269  HB  THR A 142       6.953  -2.285 -18.232  1.00  0.77           H  
ATOM   2270  HG1 THR A 142       6.994   0.145 -19.784  1.00  0.77           H  
ATOM   2271 1HG2 THR A 142       9.283  -1.627 -18.618  1.00  0.77           H  
ATOM   2272 2HG2 THR A 142       8.852  -3.044 -19.606  1.00  0.77           H  
ATOM   2273 3HG2 THR A 142       8.959  -1.434 -20.349  1.00  0.77           H  
ATOM   2274  N   PRO A 143       3.827  -2.522 -20.563  1.00  0.77           N  
ATOM   2275  CA  PRO A 143       2.415  -2.272 -20.296  1.00  0.77           C  
ATOM   2276  C   PRO A 143       1.950  -2.628 -18.897  1.00  0.77           C  
ATOM   2277  O   PRO A 143       1.098  -1.952 -18.338  1.00  0.77           O  
ATOM   2278  CB  PRO A 143       1.724  -3.198 -21.302  1.00  0.77           C  
ATOM   2279  CG  PRO A 143       2.688  -3.308 -22.438  1.00  0.77           C  
ATOM   2280  CD  PRO A 143       4.052  -3.350 -21.777  1.00  0.77           C  
ATOM   2281  HA  PRO A 143       2.189  -1.217 -20.519  1.00  0.77           H  
ATOM   2282 1HB  PRO A 143       1.500  -4.167 -20.829  1.00  0.77           H  
ATOM   2283 2HB  PRO A 143       0.759  -2.763 -21.605  1.00  0.77           H  
ATOM   2284 1HG  PRO A 143       2.478  -4.200 -23.042  1.00  0.77           H  
ATOM   2285 2HG  PRO A 143       2.582  -2.436 -23.109  1.00  0.77           H  
ATOM   2286 1HD  PRO A 143       4.347  -4.372 -21.517  1.00  0.77           H  
ATOM   2287 2HD  PRO A 143       4.722  -2.896 -22.471  1.00  0.77           H  
ATOM   2288  N   ASN A 144       2.526  -3.665 -18.294  1.00  0.75           N  
ATOM   2289  CA  ASN A 144       2.077  -4.066 -16.965  1.00  0.75           C  
ATOM   2290  C   ASN A 144       2.522  -3.102 -15.871  1.00  0.75           C  
ATOM   2291  O   ASN A 144       1.785  -2.826 -14.918  1.00  0.75           O  
ATOM   2292  CB  ASN A 144       2.570  -5.465 -16.671  1.00  0.75           C  
ATOM   2293  CG  ASN A 144       1.843  -6.501 -17.480  1.00  0.75           C  
ATOM   2294  OD1 ASN A 144       0.709  -6.288 -17.928  1.00  0.75           O  
ATOM   2295  ND2 ASN A 144       2.478  -7.625 -17.684  1.00  0.75           N  
ATOM   2296  H   ASN A 144       3.245  -4.194 -18.760  1.00  0.75           H  
ATOM   2297  HA  ASN A 144       0.986  -4.072 -16.961  1.00  0.75           H  
ATOM   2298 1HB  ASN A 144       3.637  -5.527 -16.888  1.00  0.75           H  
ATOM   2299 2HB  ASN A 144       2.437  -5.681 -15.612  1.00  0.75           H  
ATOM   2300 1HD2 ASN A 144       2.046  -8.353 -18.218  1.00  0.75           H  
ATOM   2301 2HD2 ASN A 144       3.394  -7.759 -17.309  1.00  0.75           H  
ATOM   2302  N   ARG A 145       3.731  -2.568 -15.997  1.00  0.73           N  
ATOM   2303  CA  ARG A 145       4.199  -1.669 -14.961  1.00  0.73           C  
ATOM   2304  C   ARG A 145       3.583  -0.326 -15.220  1.00  0.73           C  
ATOM   2305  O   ARG A 145       3.095   0.353 -14.312  1.00  0.73           O  
ATOM   2306  CB  ARG A 145       5.712  -1.530 -14.955  1.00  0.73           C  
ATOM   2307  CG  ARG A 145       6.518  -2.720 -14.469  1.00  0.73           C  
ATOM   2308  CD  ARG A 145       7.969  -2.418 -14.598  1.00  0.73           C  
ATOM   2309  NE  ARG A 145       8.829  -3.452 -14.052  1.00  0.73           N  
ATOM   2310  CZ  ARG A 145      10.130  -3.580 -14.343  1.00  0.73           C  
ATOM   2311  NH1 ARG A 145      10.706  -2.764 -15.194  1.00  0.73           N  
ATOM   2312  NH2 ARG A 145      10.816  -4.531 -13.762  1.00  0.73           N  
ATOM   2313  H   ARG A 145       4.288  -2.734 -16.829  1.00  0.73           H  
ATOM   2314  HA  ARG A 145       3.870  -2.032 -13.985  1.00  0.73           H  
ATOM   2315 1HB  ARG A 145       6.049  -1.301 -15.969  1.00  0.73           H  
ATOM   2316 2HB  ARG A 145       5.988  -0.679 -14.331  1.00  0.73           H  
ATOM   2317 1HG  ARG A 145       6.291  -2.920 -13.419  1.00  0.73           H  
ATOM   2318 2HG  ARG A 145       6.285  -3.598 -15.072  1.00  0.73           H  
ATOM   2319 1HD  ARG A 145       8.214  -2.296 -15.653  1.00  0.73           H  
ATOM   2320 2HD  ARG A 145       8.186  -1.490 -14.073  1.00  0.73           H  
ATOM   2321  HE  ARG A 145       8.456  -4.113 -13.351  1.00  0.73           H  
ATOM   2322 1HH1 ARG A 145      10.170  -2.028 -15.628  1.00  0.73           H  
ATOM   2323 2HH1 ARG A 145      11.690  -2.867 -15.396  1.00  0.73           H  
ATOM   2324 1HH2 ARG A 145      10.330  -5.128 -13.080  1.00  0.73           H  
ATOM   2325 2HH2 ARG A 145      11.800  -4.651 -13.954  1.00  0.73           H  
ATOM   2326  N   ALA A 146       3.577   0.057 -16.488  1.00  0.70           N  
ATOM   2327  CA  ALA A 146       3.052   1.352 -16.813  1.00  0.70           C  
ATOM   2328  C   ALA A 146       1.581   1.427 -16.453  1.00  0.70           C  
ATOM   2329  O   ALA A 146       1.148   2.419 -15.880  1.00  0.70           O  
ATOM   2330  CB  ALA A 146       3.290   1.634 -18.260  1.00  0.70           C  
ATOM   2331  H   ALA A 146       3.956  -0.544 -17.221  1.00  0.70           H  
ATOM   2332  HA  ALA A 146       3.575   2.088 -16.217  1.00  0.70           H  
ATOM   2333 1HB  ALA A 146       2.918   2.626 -18.506  1.00  0.70           H  
ATOM   2334 2HB  ALA A 146       4.364   1.583 -18.468  1.00  0.70           H  
ATOM   2335 3HB  ALA A 146       2.772   0.878 -18.845  1.00  0.70           H  
ATOM   2336  N   LYS A 147       0.812   0.363 -16.711  1.00  0.67           N  
ATOM   2337  CA  LYS A 147      -0.601   0.360 -16.371  1.00  0.67           C  
ATOM   2338  C   LYS A 147      -0.798   0.580 -14.879  1.00  0.67           C  
ATOM   2339  O   LYS A 147      -1.669   1.358 -14.471  1.00  0.67           O  
ATOM   2340  CB  LYS A 147      -1.266  -0.945 -16.815  1.00  0.67           C  
ATOM   2341  CG  LYS A 147      -2.756  -1.031 -16.532  1.00  0.67           C  
ATOM   2342  CD  LYS A 147      -3.341  -2.327 -17.078  1.00  0.67           C  
ATOM   2343  CE  LYS A 147      -4.829  -2.438 -16.771  1.00  0.67           C  
ATOM   2344  NZ  LYS A 147      -5.412  -3.699 -17.305  1.00  0.67           N  
ATOM   2345  H   LYS A 147       1.183  -0.457 -17.186  1.00  0.67           H  
ATOM   2346  HA  LYS A 147      -1.082   1.182 -16.899  1.00  0.67           H  
ATOM   2347 1HB  LYS A 147      -1.145  -1.067 -17.887  1.00  0.67           H  
ATOM   2348 2HB  LYS A 147      -0.767  -1.791 -16.333  1.00  0.67           H  
ATOM   2349 1HG  LYS A 147      -2.922  -0.987 -15.454  1.00  0.67           H  
ATOM   2350 2HG  LYS A 147      -3.263  -0.187 -16.997  1.00  0.67           H  
ATOM   2351 1HD  LYS A 147      -3.195  -2.361 -18.160  1.00  0.67           H  
ATOM   2352 2HD  LYS A 147      -2.817  -3.174 -16.632  1.00  0.67           H  
ATOM   2353 1HE  LYS A 147      -4.972  -2.411 -15.691  1.00  0.67           H  
ATOM   2354 2HE  LYS A 147      -5.350  -1.591 -17.217  1.00  0.67           H  
ATOM   2355 1HZ  LYS A 147      -6.396  -3.736 -17.082  1.00  0.67           H  
ATOM   2356 2HZ  LYS A 147      -5.293  -3.726 -18.309  1.00  0.67           H  
ATOM   2357 3HZ  LYS A 147      -4.942  -4.490 -16.889  1.00  0.67           H  
ATOM   2358  N   ARG A 148       0.011  -0.087 -14.042  1.00  0.64           N  
ATOM   2359  CA  ARG A 148      -0.124   0.111 -12.603  1.00  0.64           C  
ATOM   2360  C   ARG A 148       0.168   1.558 -12.177  1.00  0.64           C  
ATOM   2361  O   ARG A 148      -0.542   2.132 -11.333  1.00  0.64           O  
ATOM   2362  CB  ARG A 148       0.776  -0.860 -11.846  1.00  0.64           C  
ATOM   2363  CG  ARG A 148       0.274  -2.305 -11.836  1.00  0.64           C  
ATOM   2364  CD  ARG A 148       0.989  -3.179 -10.836  1.00  0.64           C  
ATOM   2365  NE  ARG A 148       2.387  -3.495 -11.192  1.00  0.64           N  
ATOM   2366  CZ  ARG A 148       2.747  -4.548 -11.949  1.00  0.64           C  
ATOM   2367  NH1 ARG A 148       1.835  -5.359 -12.442  1.00  0.64           N  
ATOM   2368  NH2 ARG A 148       4.022  -4.758 -12.175  1.00  0.64           N  
ATOM   2369  H   ARG A 148       0.709  -0.748 -14.397  1.00  0.64           H  
ATOM   2370  HA  ARG A 148      -1.152  -0.115 -12.346  1.00  0.64           H  
ATOM   2371 1HB  ARG A 148       1.774  -0.857 -12.290  1.00  0.64           H  
ATOM   2372 2HB  ARG A 148       0.875  -0.538 -10.817  1.00  0.64           H  
ATOM   2373 1HG  ARG A 148      -0.785  -2.319 -11.588  1.00  0.64           H  
ATOM   2374 2HG  ARG A 148       0.413  -2.735 -12.823  1.00  0.64           H  
ATOM   2375 1HD  ARG A 148       0.989  -2.672  -9.880  1.00  0.64           H  
ATOM   2376 2HD  ARG A 148       0.447  -4.117 -10.731  1.00  0.64           H  
ATOM   2377  HE  ARG A 148       3.163  -2.906 -10.834  1.00  0.64           H  
ATOM   2378 1HH1 ARG A 148       0.857  -5.185 -12.254  1.00  0.64           H  
ATOM   2379 2HH1 ARG A 148       2.112  -6.149 -13.000  1.00  0.64           H  
ATOM   2380 1HH2 ARG A 148       4.698  -4.107 -11.752  1.00  0.64           H  
ATOM   2381 2HH2 ARG A 148       4.328  -5.540 -12.726  1.00  0.64           H  
ATOM   2382  N   VAL A 149       1.182   2.167 -12.790  1.00  0.62           N  
ATOM   2383  CA  VAL A 149       1.535   3.553 -12.486  1.00  0.62           C  
ATOM   2384  C   VAL A 149       0.447   4.516 -12.951  1.00  0.62           C  
ATOM   2385  O   VAL A 149       0.040   5.425 -12.222  1.00  0.62           O  
ATOM   2386  CB  VAL A 149       2.865   3.915 -13.149  1.00  0.62           C  
ATOM   2387  CG1 VAL A 149       3.118   5.367 -13.012  1.00  0.62           C  
ATOM   2388  CG2 VAL A 149       4.005   3.141 -12.483  1.00  0.62           C  
ATOM   2389  H   VAL A 149       1.739   1.641 -13.472  1.00  0.62           H  
ATOM   2390  HA  VAL A 149       1.649   3.648 -11.407  1.00  0.62           H  
ATOM   2391  HB  VAL A 149       2.811   3.665 -14.204  1.00  0.62           H  
ATOM   2392 1HG1 VAL A 149       4.035   5.591 -13.492  1.00  0.62           H  
ATOM   2393 2HG1 VAL A 149       2.310   5.911 -13.487  1.00  0.62           H  
ATOM   2394 3HG1 VAL A 149       3.184   5.629 -11.973  1.00  0.62           H  
ATOM   2395 1HG2 VAL A 149       4.951   3.395 -12.957  1.00  0.62           H  
ATOM   2396 2HG2 VAL A 149       4.052   3.397 -11.426  1.00  0.62           H  
ATOM   2397 3HG2 VAL A 149       3.824   2.071 -12.587  1.00  0.62           H  
ATOM   2398  N   ILE A 150      -0.041   4.290 -14.161  1.00  0.61           N  
ATOM   2399  CA  ILE A 150      -1.081   5.093 -14.773  1.00  0.61           C  
ATOM   2400  C   ILE A 150      -2.377   5.024 -13.985  1.00  0.61           C  
ATOM   2401  O   ILE A 150      -3.011   6.054 -13.740  1.00  0.61           O  
ATOM   2402  CB  ILE A 150      -1.280   4.645 -16.215  1.00  0.61           C  
ATOM   2403  CG1 ILE A 150      -0.037   5.030 -17.019  1.00  0.61           C  
ATOM   2404  CG2 ILE A 150      -2.473   5.263 -16.790  1.00  0.61           C  
ATOM   2405  CD1 ILE A 150       0.029   4.404 -18.376  1.00  0.61           C  
ATOM   2406  H   ILE A 150       0.344   3.519 -14.701  1.00  0.61           H  
ATOM   2407  HA  ILE A 150      -0.748   6.126 -14.791  1.00  0.61           H  
ATOM   2408  HB  ILE A 150      -1.375   3.562 -16.248  1.00  0.61           H  
ATOM   2409 1HG1 ILE A 150      -0.031   6.092 -17.125  1.00  0.61           H  
ATOM   2410 2HG1 ILE A 150       0.847   4.744 -16.459  1.00  0.61           H  
ATOM   2411 1HG2 ILE A 150      -2.596   4.944 -17.825  1.00  0.61           H  
ATOM   2412 2HG2 ILE A 150      -3.350   4.977 -16.213  1.00  0.61           H  
ATOM   2413 3HG2 ILE A 150      -2.337   6.316 -16.749  1.00  0.61           H  
ATOM   2414 1HD1 ILE A 150       0.936   4.722 -18.891  1.00  0.61           H  
ATOM   2415 2HD1 ILE A 150       0.034   3.330 -18.253  1.00  0.61           H  
ATOM   2416 3HD1 ILE A 150      -0.841   4.703 -18.953  1.00  0.61           H  
ATOM   2417  N   THR A 151      -2.756   3.820 -13.563  1.00  0.60           N  
ATOM   2418  CA  THR A 151      -3.949   3.618 -12.761  1.00  0.60           C  
ATOM   2419  C   THR A 151      -3.802   4.372 -11.449  1.00  0.60           C  
ATOM   2420  O   THR A 151      -4.748   5.017 -10.982  1.00  0.60           O  
ATOM   2421  CB  THR A 151      -4.170   2.136 -12.475  1.00  0.60           C  
ATOM   2422  OG1 THR A 151      -4.326   1.436 -13.714  1.00  0.60           O  
ATOM   2423  CG2 THR A 151      -5.399   1.940 -11.600  1.00  0.60           C  
ATOM   2424  H   THR A 151      -2.205   3.002 -13.820  1.00  0.60           H  
ATOM   2425  HA  THR A 151      -4.808   4.010 -13.299  1.00  0.60           H  
ATOM   2426  HB  THR A 151      -3.293   1.741 -11.965  1.00  0.60           H  
ATOM   2427  HG1 THR A 151      -3.463   1.487 -14.194  1.00  0.60           H  
ATOM   2428 1HG2 THR A 151      -5.537   0.879 -11.402  1.00  0.60           H  
ATOM   2429 2HG2 THR A 151      -5.258   2.472 -10.655  1.00  0.60           H  
ATOM   2430 3HG2 THR A 151      -6.276   2.334 -12.110  1.00  0.60           H  
ATOM   2431  N   THR A 152      -2.617   4.302 -10.841  1.00  0.60           N  
ATOM   2432  CA  THR A 152      -2.377   5.011  -9.599  1.00  0.60           C  
ATOM   2433  C   THR A 152      -2.589   6.517  -9.820  1.00  0.60           C  
ATOM   2434  O   THR A 152      -3.292   7.174  -9.048  1.00  0.60           O  
ATOM   2435  CB  THR A 152      -0.954   4.744  -9.081  1.00  0.60           C  
ATOM   2436  OG1 THR A 152      -0.781   3.331  -8.842  1.00  0.60           O  
ATOM   2437  CG2 THR A 152      -0.728   5.505  -7.804  1.00  0.60           C  
ATOM   2438  H   THR A 152      -1.867   3.726 -11.228  1.00  0.60           H  
ATOM   2439  HA  THR A 152      -3.092   4.667  -8.853  1.00  0.60           H  
ATOM   2440  HB  THR A 152      -0.229   5.066  -9.815  1.00  0.60           H  
ATOM   2441  HG1 THR A 152      -0.798   2.860  -9.710  1.00  0.60           H  
ATOM   2442 1HG2 THR A 152       0.275   5.315  -7.432  1.00  0.60           H  
ATOM   2443 2HG2 THR A 152      -0.851   6.572  -7.991  1.00  0.60           H  
ATOM   2444 3HG2 THR A 152      -1.450   5.178  -7.071  1.00  0.60           H  
ATOM   2445  N   PHE A 153      -2.037   7.072 -10.915  1.00  0.60           N  
ATOM   2446  CA  PHE A 153      -2.255   8.497 -11.184  1.00  0.60           C  
ATOM   2447  C   PHE A 153      -3.725   8.823 -11.428  1.00  0.60           C  
ATOM   2448  O   PHE A 153      -4.241   9.836 -10.943  1.00  0.60           O  
ATOM   2449  CB  PHE A 153      -1.510   8.962 -12.433  1.00  0.60           C  
ATOM   2450  CG  PHE A 153      -0.081   9.223 -12.268  1.00  0.60           C  
ATOM   2451  CD1 PHE A 153       0.796   8.538 -13.027  1.00  0.60           C  
ATOM   2452  CD2 PHE A 153       0.396  10.174 -11.377  1.00  0.60           C  
ATOM   2453  CE1 PHE A 153       2.108   8.765 -12.940  1.00  0.60           C  
ATOM   2454  CE2 PHE A 153       1.746  10.407 -11.288  1.00  0.60           C  
ATOM   2455  CZ  PHE A 153       2.599   9.701 -12.077  1.00  0.60           C  
ATOM   2456  H   PHE A 153      -1.448   6.508 -11.527  1.00  0.60           H  
ATOM   2457  HA  PHE A 153      -1.898   9.065 -10.341  1.00  0.60           H  
ATOM   2458 1HB  PHE A 153      -1.624   8.208 -13.211  1.00  0.60           H  
ATOM   2459 2HB  PHE A 153      -1.980   9.871 -12.802  1.00  0.60           H  
ATOM   2460  HD1 PHE A 153       0.419   7.795 -13.721  1.00  0.60           H  
ATOM   2461  HD2 PHE A 153      -0.306  10.735 -10.762  1.00  0.60           H  
ATOM   2462  HE1 PHE A 153       2.757   8.196 -13.563  1.00  0.60           H  
ATOM   2463  HE2 PHE A 153       2.141  11.142 -10.602  1.00  0.60           H  
ATOM   2464  HZ  PHE A 153       3.658   9.877 -12.018  1.00  0.60           H  
ATOM   2465  N   ARG A 154      -4.415   7.940 -12.140  1.00  0.61           N  
ATOM   2466  CA  ARG A 154      -5.808   8.157 -12.468  1.00  0.61           C  
ATOM   2467  C   ARG A 154      -6.735   8.125 -11.253  1.00  0.61           C  
ATOM   2468  O   ARG A 154      -7.629   8.965 -11.117  1.00  0.61           O  
ATOM   2469  CB  ARG A 154      -6.302   7.101 -13.430  1.00  0.61           C  
ATOM   2470  CG  ARG A 154      -7.691   7.366 -13.924  1.00  0.61           C  
ATOM   2471  CD  ARG A 154      -8.161   6.393 -14.931  1.00  0.61           C  
ATOM   2472  NE  ARG A 154      -9.486   6.765 -15.393  1.00  0.61           N  
ATOM   2473  CZ  ARG A 154     -10.308   6.005 -16.138  1.00  0.61           C  
ATOM   2474  NH1 ARG A 154      -9.946   4.791 -16.500  1.00  0.61           N  
ATOM   2475  NH2 ARG A 154     -11.487   6.482 -16.506  1.00  0.61           N  
ATOM   2476  H   ARG A 154      -3.942   7.122 -12.519  1.00  0.61           H  
ATOM   2477  HA  ARG A 154      -5.886   9.115 -12.963  1.00  0.61           H  
ATOM   2478 1HB  ARG A 154      -5.634   7.038 -14.280  1.00  0.61           H  
ATOM   2479 2HB  ARG A 154      -6.295   6.131 -12.942  1.00  0.61           H  
ATOM   2480 1HG  ARG A 154      -8.384   7.350 -13.085  1.00  0.61           H  
ATOM   2481 2HG  ARG A 154      -7.711   8.357 -14.381  1.00  0.61           H  
ATOM   2482 1HD  ARG A 154      -7.485   6.393 -15.786  1.00  0.61           H  
ATOM   2483 2HD  ARG A 154      -8.211   5.398 -14.492  1.00  0.61           H  
ATOM   2484  HE  ARG A 154      -9.801   7.719 -15.151  1.00  0.61           H  
ATOM   2485 1HH1 ARG A 154      -9.048   4.428 -16.217  1.00  0.61           H  
ATOM   2486 2HH1 ARG A 154     -10.568   4.223 -17.057  1.00  0.61           H  
ATOM   2487 1HH2 ARG A 154     -11.769   7.426 -16.223  1.00  0.61           H  
ATOM   2488 2HH2 ARG A 154     -12.108   5.919 -17.062  1.00  0.61           H  
ATOM   2489  N   THR A 155      -6.517   7.156 -10.361  1.00  0.62           N  
ATOM   2490  CA  THR A 155      -7.432   6.944  -9.249  1.00  0.62           C  
ATOM   2491  C   THR A 155      -7.008   7.530  -7.913  1.00  0.62           C  
ATOM   2492  O   THR A 155      -7.861   7.804  -7.068  1.00  0.62           O  
ATOM   2493  CB  THR A 155      -7.588   5.439  -9.012  1.00  0.62           C  
ATOM   2494  OG1 THR A 155      -6.298   4.894  -8.624  1.00  0.62           O  
ATOM   2495  CG2 THR A 155      -8.054   4.749 -10.288  1.00  0.62           C  
ATOM   2496  H   THR A 155      -5.744   6.508 -10.507  1.00  0.62           H  
ATOM   2497  HA  THR A 155      -8.395   7.373  -9.518  1.00  0.62           H  
ATOM   2498  HB  THR A 155      -8.309   5.267  -8.218  1.00  0.62           H  
ATOM   2499  HG1 THR A 155      -5.694   4.932  -9.417  1.00  0.62           H  
ATOM   2500 1HG2 THR A 155      -8.151   3.679 -10.107  1.00  0.62           H  
ATOM   2501 2HG2 THR A 155      -9.018   5.156 -10.593  1.00  0.62           H  
ATOM   2502 3HG2 THR A 155      -7.326   4.915 -11.078  1.00  0.62           H  
ATOM   2503  N   GLY A 156      -5.713   7.721  -7.692  1.00  0.63           N  
ATOM   2504  CA  GLY A 156      -5.260   8.199  -6.396  1.00  0.63           C  
ATOM   2505  C   GLY A 156      -5.140   7.073  -5.397  1.00  0.63           C  
ATOM   2506  O   GLY A 156      -4.949   7.311  -4.202  1.00  0.63           O  
ATOM   2507  H   GLY A 156      -5.012   7.502  -8.395  1.00  0.63           H  
ATOM   2508 1HA  GLY A 156      -4.291   8.683  -6.511  1.00  0.63           H  
ATOM   2509 2HA  GLY A 156      -5.954   8.941  -6.014  1.00  0.63           H  
ATOM   2510  N   THR A 157      -5.250   5.836  -5.871  1.00  0.64           N  
ATOM   2511  CA  THR A 157      -5.159   4.718  -4.968  1.00  0.64           C  
ATOM   2512  C   THR A 157      -4.026   3.813  -5.384  1.00  0.64           C  
ATOM   2513  O   THR A 157      -3.502   3.904  -6.488  1.00  0.64           O  
ATOM   2514  CB  THR A 157      -6.403   3.844  -5.055  1.00  0.64           C  
ATOM   2515  OG1 THR A 157      -6.348   3.127  -6.302  1.00  0.64           O  
ATOM   2516  CG2 THR A 157      -7.660   4.689  -5.020  1.00  0.64           C  
ATOM   2517  H   THR A 157      -5.442   5.666  -6.859  1.00  0.64           H  
ATOM   2518  HA  THR A 157      -4.986   5.067  -3.951  1.00  0.64           H  
ATOM   2519  HB  THR A 157      -6.414   3.132  -4.230  1.00  0.64           H  
ATOM   2520  HG1 THR A 157      -6.373   3.762  -7.061  1.00  0.64           H  
ATOM   2521 1HG2 THR A 157      -8.530   4.038  -5.102  1.00  0.64           H  
ATOM   2522 2HG2 THR A 157      -7.702   5.241  -4.082  1.00  0.64           H  
ATOM   2523 3HG2 THR A 157      -7.654   5.389  -5.848  1.00  0.64           H  
ATOM   2524  N   TRP A 158      -3.718   2.868  -4.526  1.00  0.65           N  
ATOM   2525  CA  TRP A 158      -2.764   1.823  -4.832  1.00  0.65           C  
ATOM   2526  C   TRP A 158      -3.473   0.503  -5.115  1.00  0.65           C  
ATOM   2527  O   TRP A 158      -2.878  -0.566  -4.992  1.00  0.65           O  
ATOM   2528  CB  TRP A 158      -1.760   1.694  -3.703  1.00  0.65           C  
ATOM   2529  CG  TRP A 158      -0.746   2.764  -3.695  1.00  0.65           C  
ATOM   2530  CD1 TRP A 158      -0.228   3.385  -4.781  1.00  0.65           C  
ATOM   2531  CD2 TRP A 158      -0.125   3.373  -2.552  1.00  0.65           C  
ATOM   2532  NE1 TRP A 158       0.690   4.321  -4.390  1.00  0.65           N  
ATOM   2533  CE2 TRP A 158       0.762   4.329  -3.035  1.00  0.65           C  
ATOM   2534  CE3 TRP A 158      -0.246   3.190  -1.180  1.00  0.65           C  
ATOM   2535  CZ2 TRP A 158       1.526   5.099  -2.200  1.00  0.65           C  
ATOM   2536  CZ3 TRP A 158       0.530   3.974  -0.334  1.00  0.65           C  
ATOM   2537  CH2 TRP A 158       1.395   4.906  -0.840  1.00  0.65           C  
ATOM   2538  H   TRP A 158      -4.176   2.861  -3.625  1.00  0.65           H  
ATOM   2539  HA  TRP A 158      -2.215   2.108  -5.730  1.00  0.65           H  
ATOM   2540 1HB  TRP A 158      -2.280   1.711  -2.750  1.00  0.65           H  
ATOM   2541 2HB  TRP A 158      -1.240   0.739  -3.785  1.00  0.65           H  
ATOM   2542  HD1 TRP A 158      -0.492   3.164  -5.817  1.00  0.65           H  
ATOM   2543  HE1 TRP A 158       1.221   4.917  -5.008  1.00  0.65           H  
ATOM   2544  HE3 TRP A 158      -0.933   2.447  -0.778  1.00  0.65           H  
ATOM   2545  HZ2 TRP A 158       2.202   5.834  -2.581  1.00  0.65           H  
ATOM   2546  HZ3 TRP A 158       0.433   3.826   0.741  1.00  0.65           H  
ATOM   2547  HH2 TRP A 158       1.991   5.507  -0.156  1.00  0.65           H  
ATOM   2548  N   ASP A 159      -4.738   0.568  -5.579  1.00  0.69           N  
ATOM   2549  CA  ASP A 159      -5.499  -0.650  -5.892  1.00  0.69           C  
ATOM   2550  C   ASP A 159      -4.791  -1.484  -6.945  1.00  0.69           C  
ATOM   2551  O   ASP A 159      -4.865  -2.715  -6.957  1.00  0.69           O  
ATOM   2552  CB  ASP A 159      -6.923  -0.319  -6.356  1.00  0.69           C  
ATOM   2553  CG  ASP A 159      -7.896   0.119  -5.215  1.00  0.69           C  
ATOM   2554  OD1 ASP A 159      -7.578  -0.073  -4.044  1.00  0.69           O  
ATOM   2555  OD2 ASP A 159      -8.954   0.606  -5.525  1.00  0.69           O  
ATOM   2556  H   ASP A 159      -5.193   1.473  -5.731  1.00  0.69           H  
ATOM   2557  HA  ASP A 159      -5.574  -1.237  -4.993  1.00  0.69           H  
ATOM   2558 1HB  ASP A 159      -6.875   0.491  -7.090  1.00  0.69           H  
ATOM   2559 2HB  ASP A 159      -7.345  -1.186  -6.862  1.00  0.69           H  
ATOM   2560  N   ALA A 160      -4.037  -0.793  -7.782  1.00  0.78           N  
ATOM   2561  CA  ALA A 160      -3.265  -1.343  -8.872  1.00  0.78           C  
ATOM   2562  C   ALA A 160      -2.265  -2.406  -8.411  1.00  0.78           C  
ATOM   2563  O   ALA A 160      -1.906  -3.294  -9.185  1.00  0.78           O  
ATOM   2564  CB  ALA A 160      -2.528  -0.207  -9.536  1.00  0.78           C  
ATOM   2565  H   ALA A 160      -4.023   0.207  -7.659  1.00  0.78           H  
ATOM   2566  HA  ALA A 160      -3.952  -1.807  -9.577  1.00  0.78           H  
ATOM   2567 1HB  ALA A 160      -1.976  -0.594 -10.357  1.00  0.78           H  
ATOM   2568 2HB  ALA A 160      -3.236   0.533  -9.885  1.00  0.78           H  
ATOM   2569 3HB  ALA A 160      -1.844   0.257  -8.826  1.00  0.78           H  
ATOM   2570  N   TYR A 161      -1.783  -2.292  -7.171  1.00  0.92           N  
ATOM   2571  CA  TYR A 161      -0.797  -3.207  -6.613  1.00  0.92           C  
ATOM   2572  C   TYR A 161      -1.373  -4.199  -5.585  1.00  0.92           C  
ATOM   2573  O   TYR A 161      -0.614  -4.906  -4.920  1.00  0.92           O  
ATOM   2574  CB  TYR A 161       0.326  -2.393  -5.967  1.00  0.92           C  
ATOM   2575  CG  TYR A 161       1.204  -1.615  -6.921  1.00  0.92           C  
ATOM   2576  CD1 TYR A 161       0.861  -0.328  -7.327  1.00  0.92           C  
ATOM   2577  CD2 TYR A 161       2.384  -2.184  -7.354  1.00  0.92           C  
ATOM   2578  CE1 TYR A 161       1.709   0.370  -8.178  1.00  0.92           C  
ATOM   2579  CE2 TYR A 161       3.227  -1.501  -8.189  1.00  0.92           C  
ATOM   2580  CZ  TYR A 161       2.908  -0.229  -8.610  1.00  0.92           C  
ATOM   2581  OH  TYR A 161       3.773   0.465  -9.452  1.00  0.92           O  
ATOM   2582  H   TYR A 161      -2.144  -1.561  -6.558  1.00  0.92           H  
ATOM   2583  HA  TYR A 161      -0.378  -3.795  -7.429  1.00  0.92           H  
ATOM   2584 1HB  TYR A 161      -0.119  -1.674  -5.280  1.00  0.92           H  
ATOM   2585 2HB  TYR A 161       0.960  -3.049  -5.379  1.00  0.92           H  
ATOM   2586  HD1 TYR A 161      -0.066   0.134  -6.977  1.00  0.92           H  
ATOM   2587  HD2 TYR A 161       2.650  -3.178  -7.023  1.00  0.92           H  
ATOM   2588  HE1 TYR A 161       1.447   1.379  -8.499  1.00  0.92           H  
ATOM   2589  HE2 TYR A 161       4.160  -1.964  -8.515  1.00  0.92           H  
ATOM   2590  HH  TYR A 161       4.554  -0.108  -9.701  1.00  0.92           H  
ATOM   2591  N   LYS A 162      -2.704  -4.262  -5.434  1.00  1.16           N  
ATOM   2592  CA  LYS A 162      -3.285  -5.146  -4.410  1.00  1.16           C  
ATOM   2593  C   LYS A 162      -3.344  -6.646  -4.714  1.00  1.16           C  
ATOM   2594  O   LYS A 162      -3.300  -7.450  -3.784  1.00  1.16           O  
ATOM   2595  CB  LYS A 162      -4.693  -4.684  -4.026  1.00  1.16           C  
ATOM   2596  CG  LYS A 162      -4.731  -3.423  -3.203  1.00  1.16           C  
ATOM   2597  CD  LYS A 162      -6.164  -3.008  -2.859  1.00  1.16           C  
ATOM   2598  CE  LYS A 162      -6.182  -1.736  -2.009  1.00  1.16           C  
ATOM   2599  NZ  LYS A 162      -7.563  -1.224  -1.793  1.00  1.16           N  
ATOM   2600  H   LYS A 162      -3.323  -3.686  -6.008  1.00  1.16           H  
ATOM   2601  HA  LYS A 162      -2.667  -5.035  -3.518  1.00  1.16           H  
ATOM   2602 1HB  LYS A 162      -5.269  -4.499  -4.936  1.00  1.16           H  
ATOM   2603 2HB  LYS A 162      -5.199  -5.476  -3.474  1.00  1.16           H  
ATOM   2604 1HG  LYS A 162      -4.185  -3.589  -2.276  1.00  1.16           H  
ATOM   2605 2HG  LYS A 162      -4.232  -2.628  -3.752  1.00  1.16           H  
ATOM   2606 1HD  LYS A 162      -6.736  -2.834  -3.774  1.00  1.16           H  
ATOM   2607 2HD  LYS A 162      -6.647  -3.808  -2.303  1.00  1.16           H  
ATOM   2608 1HE  LYS A 162      -5.731  -1.953  -1.046  1.00  1.16           H  
ATOM   2609 2HE  LYS A 162      -5.600  -0.961  -2.510  1.00  1.16           H  
ATOM   2610 1HZ  LYS A 162      -7.529  -0.387  -1.245  1.00  1.16           H  
ATOM   2611 2HZ  LYS A 162      -7.965  -0.993  -2.721  1.00  1.16           H  
ATOM   2612 3HZ  LYS A 162      -8.131  -1.908  -1.336  1.00  1.16           H  
ATOM   2613  N   ASN A 163      -3.469  -7.039  -5.984  1.00  1.48           N  
ATOM   2614  CA  ASN A 163      -3.629  -8.466  -6.292  1.00  1.48           C  
ATOM   2615  C   ASN A 163      -2.371  -9.162  -6.815  1.00  1.48           C  
ATOM   2616  O   ASN A 163      -2.114 -10.317  -6.463  1.00  1.48           O  
ATOM   2617  CB  ASN A 163      -4.747  -8.657  -7.300  1.00  1.48           C  
ATOM   2618  CG  ASN A 163      -6.100  -8.261  -6.761  1.00  1.48           C  
ATOM   2619  OD1 ASN A 163      -6.418  -8.494  -5.589  1.00  1.48           O  
ATOM   2620  ND2 ASN A 163      -6.909  -7.666  -7.603  1.00  1.48           N  
ATOM   2621  H   ASN A 163      -3.478  -6.349  -6.719  1.00  1.48           H  
ATOM   2622  HA  ASN A 163      -3.910  -8.981  -5.372  1.00  1.48           H  
ATOM   2623 1HB  ASN A 163      -4.536  -8.065  -8.191  1.00  1.48           H  
ATOM   2624 2HB  ASN A 163      -4.781  -9.703  -7.606  1.00  1.48           H  
ATOM   2625 1HD2 ASN A 163      -7.822  -7.382  -7.307  1.00  1.48           H  
ATOM   2626 2HD2 ASN A 163      -6.616  -7.498  -8.545  1.00  1.48           H  
ATOM   2627  N   LEU A 164      -1.621  -8.484  -7.676  1.00  1.89           N  
ATOM   2628  CA  LEU A 164      -0.459  -9.086  -8.317  1.00  1.89           C  
ATOM   2629  C   LEU A 164       0.804  -8.282  -8.051  1.00  1.89           C  
ATOM   2630  O   LEU A 164       1.845  -8.852  -7.725  1.00  1.89           O  
ATOM   2631  OXT LEU A 164       0.850  -7.129  -8.478  1.00  1.89           O  
ATOM   2632  CB  LEU A 164      -0.705  -9.203  -9.827  1.00  1.89           C  
ATOM   2633  CG  LEU A 164      -1.917 -10.075 -10.242  1.00  1.89           C  
ATOM   2634  CD1 LEU A 164      -2.121  -9.968 -11.739  1.00  1.89           C  
ATOM   2635  CD2 LEU A 164      -1.673 -11.517  -9.835  1.00  1.89           C  
ATOM   2636  H   LEU A 164      -1.870  -7.535  -7.902  1.00  1.89           H  
ATOM   2637  HA  LEU A 164      -0.315 -10.086  -7.909  1.00  1.89           H  
ATOM   2638 1HB  LEU A 164      -0.860  -8.204 -10.233  1.00  1.89           H  
ATOM   2639 2HB  LEU A 164       0.184  -9.630 -10.291  1.00  1.89           H  
ATOM   2640  HG  LEU A 164      -2.817  -9.709  -9.754  1.00  1.89           H  
ATOM   2641 1HD1 LEU A 164      -2.979 -10.573 -12.032  1.00  1.89           H  
ATOM   2642 2HD1 LEU A 164      -2.303  -8.928 -12.010  1.00  1.89           H  
ATOM   2643 3HD1 LEU A 164      -1.231 -10.328 -12.253  1.00  1.89           H  
ATOM   2644 1HD2 LEU A 164      -2.527 -12.127 -10.125  1.00  1.89           H  
ATOM   2645 2HD2 LEU A 164      -0.776 -11.890 -10.330  1.00  1.89           H  
ATOM   2646 3HD2 LEU A 164      -1.538 -11.576  -8.753  1.00  1.89           H  
TER    2647
ENDMDL

REMARK ID 692232 MODEL 3 lol
PFRMAT TS
TARGET lol
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.130  -0.327   2.080  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.425   0.100   0.717  1.00  1.10           C  
ATOM      3  C   MET A   1       3.081   1.467   0.701  1.00  1.10           C  
ATOM      4  O   MET A   1       2.537   2.418   0.147  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.162   0.116  -0.121  1.00  1.10           C  
ATOM      6  CG  MET A   1       0.541  -1.252  -0.362  1.00  1.10           C  
ATOM      7  SD  MET A   1      -0.913  -1.141  -1.393  1.00  1.10           S  
ATOM      8  CE  MET A   1      -2.032  -0.395  -0.234  1.00  1.10           C  
ATOM      9 1H   MET A   1       1.395  -1.015   2.083  1.00  1.10           H  
ATOM     10 2H   MET A   1       2.980  -0.736   2.451  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.869   0.469   2.639  1.00  1.10           H  
ATOM     12  HA  MET A   1       3.127  -0.608   0.279  1.00  1.10           H  
ATOM     13 1HB  MET A   1       0.416   0.743   0.362  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.380   0.566  -1.095  1.00  1.10           H  
ATOM     15 1HG  MET A   1       1.268  -1.900  -0.854  1.00  1.10           H  
ATOM     16 2HG  MET A   1       0.262  -1.704   0.588  1.00  1.10           H  
ATOM     17 1HE  MET A   1      -2.973  -0.212  -0.719  1.00  1.10           H  
ATOM     18 2HE  MET A   1      -2.173  -1.059   0.618  1.00  1.10           H  
ATOM     19 3HE  MET A   1      -1.619   0.547   0.111  1.00  1.10           H  
ATOM     20  N   ASN A   2       4.239   1.569   1.329  1.00  1.04           N  
ATOM     21  CA  ASN A   2       4.962   2.841   1.366  1.00  1.04           C  
ATOM     22  C   ASN A   2       5.775   2.978   0.087  1.00  1.04           C  
ATOM     23  O   ASN A   2       5.674   2.121  -0.789  1.00  1.04           O  
ATOM     24  CB  ASN A   2       5.820   2.948   2.619  1.00  1.04           C  
ATOM     25  CG  ASN A   2       6.955   1.956   2.662  1.00  1.04           C  
ATOM     26  OD1 ASN A   2       7.316   1.361   1.642  1.00  1.04           O  
ATOM     27  ND2 ASN A   2       7.523   1.767   3.830  1.00  1.04           N  
ATOM     28  H   ASN A   2       4.635   0.727   1.755  1.00  1.04           H  
ATOM     29  HA  ASN A   2       4.237   3.659   1.377  1.00  1.04           H  
ATOM     30 1HB  ASN A   2       6.229   3.954   2.695  1.00  1.04           H  
ATOM     31 2HB  ASN A   2       5.191   2.790   3.496  1.00  1.04           H  
ATOM     32 1HD2 ASN A   2       8.276   1.116   3.919  1.00  1.04           H  
ATOM     33 2HD2 ASN A   2       7.196   2.268   4.633  1.00  1.04           H  
ATOM     34  N   ILE A   3       6.613   4.011  -0.020  1.00  0.98           N  
ATOM     35  CA  ILE A   3       7.353   4.221  -1.264  1.00  0.98           C  
ATOM     36  C   ILE A   3       8.250   3.033  -1.589  1.00  0.98           C  
ATOM     37  O   ILE A   3       8.284   2.568  -2.725  1.00  0.98           O  
ATOM     38  CB  ILE A   3       8.199   5.500  -1.195  1.00  0.98           C  
ATOM     39  CG1 ILE A   3       7.310   6.698  -1.153  1.00  0.98           C  
ATOM     40  CG2 ILE A   3       9.118   5.590  -2.399  1.00  0.98           C  
ATOM     41  CD1 ILE A   3       8.037   7.955  -0.801  1.00  0.98           C  
ATOM     42  H   ILE A   3       6.696   4.679   0.732  1.00  0.98           H  
ATOM     43  HA  ILE A   3       6.643   4.333  -2.074  1.00  0.98           H  
ATOM     44  HB  ILE A   3       8.797   5.491  -0.286  1.00  0.98           H  
ATOM     45 1HG1 ILE A   3       6.842   6.831  -2.130  1.00  0.98           H  
ATOM     46 2HG1 ILE A   3       6.532   6.525  -0.415  1.00  0.98           H  
ATOM     47 1HG2 ILE A   3       9.714   6.496  -2.337  1.00  0.98           H  
ATOM     48 2HG2 ILE A   3       9.776   4.724  -2.423  1.00  0.98           H  
ATOM     49 3HG2 ILE A   3       8.517   5.620  -3.303  1.00  0.98           H  
ATOM     50 1HD1 ILE A   3       7.336   8.778  -0.783  1.00  0.98           H  
ATOM     51 2HD1 ILE A   3       8.496   7.850   0.180  1.00  0.98           H  
ATOM     52 3HD1 ILE A   3       8.804   8.145  -1.541  1.00  0.98           H  
ATOM     53  N   PHE A   4       8.968   2.514  -0.600  1.00  0.91           N  
ATOM     54  CA  PHE A   4       9.806   1.351  -0.852  1.00  0.91           C  
ATOM     55  C   PHE A   4       9.010   0.202  -1.427  1.00  0.91           C  
ATOM     56  O   PHE A   4       9.387  -0.374  -2.450  1.00  0.91           O  
ATOM     57  CB  PHE A   4      10.479   0.864   0.427  1.00  0.91           C  
ATOM     58  CG  PHE A   4      11.238  -0.430   0.239  1.00  0.91           C  
ATOM     59  CD1 PHE A   4      12.528  -0.434  -0.210  1.00  0.91           C  
ATOM     60  CD2 PHE A   4      10.628  -1.653   0.494  1.00  0.91           C  
ATOM     61  CE1 PHE A   4      13.208  -1.600  -0.400  1.00  0.91           C  
ATOM     62  CE2 PHE A   4      11.304  -2.835   0.301  1.00  0.91           C  
ATOM     63  CZ  PHE A   4      12.601  -2.810  -0.148  1.00  0.91           C  
ATOM     64  H   PHE A   4       8.912   2.911   0.326  1.00  0.91           H  
ATOM     65  HA  PHE A   4      10.552   1.607  -1.582  1.00  0.91           H  
ATOM     66 1HB  PHE A   4      11.175   1.622   0.784  1.00  0.91           H  
ATOM     67 2HB  PHE A   4       9.737   0.709   1.200  1.00  0.91           H  
ATOM     68  HD1 PHE A   4      13.005   0.494  -0.403  1.00  0.91           H  
ATOM     69  HD2 PHE A   4       9.600  -1.668   0.851  1.00  0.91           H  
ATOM     70  HE1 PHE A   4      14.236  -1.571  -0.752  1.00  0.91           H  
ATOM     71  HE2 PHE A   4      10.813  -3.783   0.507  1.00  0.91           H  
ATOM     72  HZ  PHE A   4      13.150  -3.738  -0.302  1.00  0.91           H  
ATOM     73  N   GLU A   5       7.905  -0.128  -0.773  1.00  0.86           N  
ATOM     74  CA  GLU A   5       7.100  -1.257  -1.195  1.00  0.86           C  
ATOM     75  C   GLU A   5       6.510  -1.032  -2.584  1.00  0.86           C  
ATOM     76  O   GLU A   5       6.517  -1.941  -3.416  1.00  0.86           O  
ATOM     77  CB  GLU A   5       5.999  -1.477  -0.163  1.00  0.86           C  
ATOM     78  CG  GLU A   5       6.501  -1.999   1.188  1.00  0.86           C  
ATOM     79  CD  GLU A   5       5.440  -2.002   2.256  1.00  0.86           C  
ATOM     80  OE1 GLU A   5       4.641  -1.075   2.275  1.00  0.86           O  
ATOM     81  OE2 GLU A   5       5.400  -2.916   3.040  1.00  0.86           O  
ATOM     82  H   GLU A   5       7.635   0.414   0.043  1.00  0.86           H  
ATOM     83  HA  GLU A   5       7.736  -2.139  -1.228  1.00  0.86           H  
ATOM     84 1HB  GLU A   5       5.501  -0.535   0.011  1.00  0.86           H  
ATOM     85 2HB  GLU A   5       5.260  -2.176  -0.555  1.00  0.86           H  
ATOM     86 1HG  GLU A   5       6.882  -3.010   1.059  1.00  0.86           H  
ATOM     87 2HG  GLU A   5       7.326  -1.368   1.512  1.00  0.86           H  
ATOM     88  N   MET A   6       6.063   0.189  -2.874  1.00  0.82           N  
ATOM     89  CA  MET A   6       5.485   0.468  -4.182  1.00  0.82           C  
ATOM     90  C   MET A   6       6.529   0.383  -5.276  1.00  0.82           C  
ATOM     91  O   MET A   6       6.260  -0.144  -6.359  1.00  0.82           O  
ATOM     92  CB  MET A   6       4.810   1.818  -4.173  1.00  0.82           C  
ATOM     93  CG  MET A   6       3.537   1.838  -3.353  1.00  0.82           C  
ATOM     94  SD  MET A   6       2.647   3.337  -3.545  1.00  0.82           S  
ATOM     95  CE  MET A   6       3.661   4.459  -2.614  1.00  0.82           C  
ATOM     96  H   MET A   6       6.085   0.921  -2.163  1.00  0.82           H  
ATOM     97  HA  MET A   6       4.731  -0.285  -4.390  1.00  0.82           H  
ATOM     98 1HB  MET A   6       5.493   2.555  -3.748  1.00  0.82           H  
ATOM     99 2HB  MET A   6       4.580   2.126  -5.190  1.00  0.82           H  
ATOM    100 1HG  MET A   6       2.895   1.015  -3.651  1.00  0.82           H  
ATOM    101 2HG  MET A   6       3.772   1.714  -2.303  1.00  0.82           H  
ATOM    102 1HE  MET A   6       3.224   5.443  -2.647  1.00  0.82           H  
ATOM    103 2HE  MET A   6       3.716   4.121  -1.581  1.00  0.82           H  
ATOM    104 3HE  MET A   6       4.649   4.488  -3.049  1.00  0.82           H  
ATOM    105  N   LEU A   7       7.750   0.824  -4.988  1.00  0.79           N  
ATOM    106  CA  LEU A   7       8.779   0.733  -6.000  1.00  0.79           C  
ATOM    107  C   LEU A   7       9.218  -0.704  -6.142  1.00  0.79           C  
ATOM    108  O   LEU A   7       9.487  -1.156  -7.250  1.00  0.79           O  
ATOM    109  CB  LEU A   7       9.964   1.616  -5.676  1.00  0.79           C  
ATOM    110  CG  LEU A   7       9.927   3.030  -6.283  1.00  0.79           C  
ATOM    111  CD1 LEU A   7       9.911   2.895  -7.777  1.00  0.79           C  
ATOM    112  CD2 LEU A   7       8.720   3.773  -5.806  1.00  0.79           C  
ATOM    113  H   LEU A   7       7.951   1.260  -4.085  1.00  0.79           H  
ATOM    114  HA  LEU A   7       8.362   1.063  -6.947  1.00  0.79           H  
ATOM    115 1HB  LEU A   7      10.027   1.693  -4.595  1.00  0.79           H  
ATOM    116 2HB  LEU A   7      10.843   1.138  -6.047  1.00  0.79           H  
ATOM    117  HG  LEU A   7      10.823   3.579  -6.002  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7       9.894   3.883  -8.231  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7      10.796   2.357  -8.105  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7       9.021   2.346  -8.084  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7       8.710   4.768  -6.248  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7       7.817   3.235  -6.097  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7       8.760   3.852  -4.739  1.00  0.79           H  
ATOM    124  N   ARG A   8       9.229  -1.455  -5.042  1.00  0.77           N  
ATOM    125  CA  ARG A   8       9.580  -2.856  -5.135  1.00  0.77           C  
ATOM    126  C   ARG A   8       8.603  -3.536  -6.090  1.00  0.77           C  
ATOM    127  O   ARG A   8       9.013  -4.280  -6.979  1.00  0.77           O  
ATOM    128  CB  ARG A   8       9.554  -3.524  -3.767  1.00  0.77           C  
ATOM    129  CG  ARG A   8       9.977  -4.967  -3.761  1.00  0.77           C  
ATOM    130  CD  ARG A   8      10.101  -5.500  -2.373  1.00  0.77           C  
ATOM    131  NE  ARG A   8      10.464  -6.915  -2.359  1.00  0.77           N  
ATOM    132  CZ  ARG A   8      10.575  -7.676  -1.251  1.00  0.77           C  
ATOM    133  NH1 ARG A   8      10.342  -7.160  -0.067  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      10.918  -8.949  -1.360  1.00  0.77           N  
ATOM    135  H   ARG A   8       9.023  -1.049  -4.130  1.00  0.77           H  
ATOM    136  HA  ARG A   8      10.581  -2.943  -5.544  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      10.184  -2.973  -3.073  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       8.543  -3.488  -3.373  1.00  0.77           H  
ATOM    139 1HG  ARG A   8       9.225  -5.556  -4.286  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      10.920  -5.056  -4.274  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      10.880  -4.947  -1.852  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       9.154  -5.379  -1.848  1.00  0.77           H  
ATOM    143  HE  ARG A   8      10.647  -7.360  -3.246  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8      10.074  -6.192   0.017  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8      10.422  -7.736   0.758  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      11.097  -9.349  -2.271  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      10.998  -9.522  -0.533  1.00  0.77           H  
ATOM    148  N   ILE A   9       7.315  -3.205  -5.974  1.00  0.76           N  
ATOM    149  CA  ILE A   9       6.300  -3.758  -6.863  1.00  0.76           C  
ATOM    150  C   ILE A   9       6.521  -3.337  -8.334  1.00  0.76           C  
ATOM    151  O   ILE A   9       6.450  -4.173  -9.237  1.00  0.76           O  
ATOM    152  CB  ILE A   9       4.892  -3.325  -6.399  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       4.542  -3.985  -5.050  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       3.868  -3.676  -7.452  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       3.309  -3.381  -4.365  1.00  0.76           C  
ATOM    156  H   ILE A   9       7.029  -2.584  -5.216  1.00  0.76           H  
ATOM    157  HA  ILE A   9       6.357  -4.843  -6.810  1.00  0.76           H  
ATOM    158  HB  ILE A   9       4.884  -2.251  -6.243  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       4.353  -5.044  -5.221  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       5.393  -3.892  -4.382  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       2.878  -3.358  -7.138  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       4.136  -3.173  -8.365  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       3.857  -4.755  -7.617  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       3.124  -3.899  -3.426  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       3.486  -2.326  -4.166  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       2.438  -3.491  -5.016  1.00  0.76           H  
ATOM    167  N   ASP A  10       6.785  -2.045  -8.577  1.00  0.75           N  
ATOM    168  CA  ASP A  10       7.021  -1.533  -9.935  1.00  0.75           C  
ATOM    169  C   ASP A  10       8.334  -1.956 -10.628  1.00  0.75           C  
ATOM    170  O   ASP A  10       8.337  -2.156 -11.854  1.00  0.75           O  
ATOM    171  CB  ASP A  10       6.957   0.000  -9.933  1.00  0.75           C  
ATOM    172  CG  ASP A  10       5.506   0.603  -9.874  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       4.556  -0.096 -10.209  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       5.362   1.759  -9.480  1.00  0.75           O  
ATOM    175  H   ASP A  10       6.814  -1.399  -7.789  1.00  0.75           H  
ATOM    176  HA  ASP A  10       6.203  -1.894 -10.555  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       7.510   0.367  -9.068  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       7.465   0.383 -10.816  1.00  0.75           H  
ATOM    179  N   GLU A  11       9.428  -2.076  -9.865  1.00  0.74           N  
ATOM    180  CA  GLU A  11      10.754  -2.393 -10.412  1.00  0.74           C  
ATOM    181  C   GLU A  11      11.194  -3.851 -10.190  1.00  0.74           C  
ATOM    182  O   GLU A  11      11.817  -4.455 -11.077  1.00  0.74           O  
ATOM    183  CB  GLU A  11      11.814  -1.503  -9.752  1.00  0.74           C  
ATOM    184  CG  GLU A  11      11.661   0.024  -9.902  1.00  0.74           C  
ATOM    185  CD  GLU A  11      11.967   0.579 -11.263  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      12.735  -0.018 -11.981  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      11.442   1.623 -11.577  1.00  0.74           O  
ATOM    188  H   GLU A  11       9.346  -1.897  -8.871  1.00  0.74           H  
ATOM    189  HA  GLU A  11      10.738  -2.206 -11.479  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      11.830  -1.726  -8.706  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      12.796  -1.768 -10.143  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      10.633   0.284  -9.644  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      12.312   0.502  -9.169  1.00  0.74           H  
ATOM    194  N   GLY A  12      10.910  -4.388  -8.995  1.00  0.72           N  
ATOM    195  CA  GLY A  12      11.319  -5.717  -8.559  1.00  0.72           C  
ATOM    196  C   GLY A  12      12.611  -5.677  -7.735  1.00  0.72           C  
ATOM    197  O   GLY A  12      13.583  -5.015  -8.110  1.00  0.72           O  
ATOM    198  H   GLY A  12      10.351  -3.867  -8.328  1.00  0.72           H  
ATOM    199 1HA  GLY A  12      10.519  -6.151  -7.957  1.00  0.72           H  
ATOM    200 2HA  GLY A  12      11.448  -6.364  -9.422  1.00  0.72           H  
ATOM    201  N   LEU A  13      12.635  -6.394  -6.612  1.00  0.69           N  
ATOM    202  CA  LEU A  13      13.849  -6.419  -5.800  1.00  0.69           C  
ATOM    203  C   LEU A  13      14.701  -7.590  -6.198  1.00  0.69           C  
ATOM    204  O   LEU A  13      14.300  -8.747  -6.079  1.00  0.69           O  
ATOM    205  CB  LEU A  13      13.564  -6.499  -4.291  1.00  0.69           C  
ATOM    206  CG  LEU A  13      14.825  -6.643  -3.343  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      15.727  -5.428  -3.445  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      14.356  -6.806  -1.902  1.00  0.69           C  
ATOM    209  H   LEU A  13      11.824  -6.927  -6.336  1.00  0.69           H  
ATOM    210  HA  LEU A  13      14.417  -5.512  -5.990  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      13.064  -5.599  -3.990  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      12.908  -7.343  -4.101  1.00  0.69           H  
ATOM    213  HG  LEU A  13      15.403  -7.519  -3.649  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      16.580  -5.562  -2.796  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      16.068  -5.312  -4.470  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      15.184  -4.550  -3.132  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      15.223  -6.917  -1.256  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      13.786  -5.926  -1.602  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      13.728  -7.690  -1.823  1.00  0.69           H  
ATOM    220  N   ARG A  14      15.878  -7.266  -6.684  1.00  0.66           N  
ATOM    221  CA  ARG A  14      16.837  -8.240  -7.138  1.00  0.66           C  
ATOM    222  C   ARG A  14      18.134  -7.892  -6.444  1.00  0.66           C  
ATOM    223  O   ARG A  14      18.534  -6.723  -6.391  1.00  0.66           O  
ATOM    224  CB  ARG A  14      16.955  -8.191  -8.655  1.00  0.66           C  
ATOM    225  CG  ARG A  14      15.629  -8.562  -9.372  1.00  0.66           C  
ATOM    226  CD  ARG A  14      15.717  -8.477 -10.835  1.00  0.66           C  
ATOM    227  NE  ARG A  14      14.464  -8.818 -11.485  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      13.471  -7.916 -11.684  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      13.624  -6.691 -11.241  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      12.360  -8.259 -12.310  1.00  0.66           N  
ATOM    231  H   ARG A  14      16.102  -6.291  -6.754  1.00  0.66           H  
ATOM    232  HA  ARG A  14      16.521  -9.237  -6.832  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      17.230  -7.194  -8.950  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      17.740  -8.868  -8.998  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      15.339  -9.577  -9.099  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      14.846  -7.869  -9.063  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      15.941  -7.474 -11.101  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      16.498  -9.139 -11.209  1.00  0.66           H  
ATOM    239  HE  ARG A  14      14.337  -9.760 -11.829  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      14.464  -6.444 -10.739  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      12.892  -5.975 -11.373  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      12.242  -9.202 -12.649  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      11.628  -7.574 -12.451  1.00  0.66           H  
ATOM    244  N   LEU A  15      18.783  -8.906  -5.902  1.00  0.64           N  
ATOM    245  CA  LEU A  15      19.999  -8.716  -5.128  1.00  0.64           C  
ATOM    246  C   LEU A  15      21.266  -9.052  -5.903  1.00  0.64           C  
ATOM    247  O   LEU A  15      22.354  -9.194  -5.344  1.00  0.64           O  
ATOM    248  CB  LEU A  15      19.870  -9.510  -3.842  1.00  0.64           C  
ATOM    249  CG  LEU A  15      18.686  -9.053  -2.957  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      18.627  -9.884  -1.708  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      18.843  -7.595  -2.622  1.00  0.64           C  
ATOM    252  H   LEU A  15      18.406  -9.839  -5.998  1.00  0.64           H  
ATOM    253  HA  LEU A  15      20.054  -7.665  -4.852  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      19.718 -10.557  -4.092  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      20.772  -9.428  -3.281  1.00  0.64           H  
ATOM    256  HG  LEU A  15      17.753  -9.195  -3.503  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      17.785  -9.561  -1.100  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      18.504 -10.933  -1.973  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      19.555  -9.755  -1.149  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      18.003  -7.281  -2.017  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      19.766  -7.453  -2.068  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      18.872  -7.004  -3.536  1.00  0.64           H  
ATOM    263  N   LYS A  16      21.109  -9.177  -7.204  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.210  -9.473  -8.099  1.00  0.63           C  
ATOM    265  C   LYS A  16      22.106  -8.554  -9.297  1.00  0.63           C  
ATOM    266  O   LYS A  16      21.003  -8.264  -9.759  1.00  0.63           O  
ATOM    267  CB  LYS A  16      22.202 -10.935  -8.516  1.00  0.63           C  
ATOM    268  CG  LYS A  16      23.363 -11.338  -9.426  1.00  0.63           C  
ATOM    269  CD  LYS A  16      23.366 -12.837  -9.698  1.00  0.63           C  
ATOM    270  CE  LYS A  16      24.533 -13.229 -10.590  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      24.547 -14.692 -10.879  1.00  0.63           N  
ATOM    272  H   LYS A  16      20.187  -9.047  -7.588  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.145  -9.261  -7.592  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      22.241 -11.564  -7.627  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      21.275 -11.158  -9.041  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      23.272 -10.815 -10.383  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.310 -11.047  -8.963  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      23.441 -13.377  -8.753  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      22.434 -13.118 -10.188  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      24.460 -12.683 -11.531  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      25.466 -12.956 -10.095  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      25.335 -14.911 -11.472  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      24.625 -15.207 -10.013  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      23.691 -14.951 -11.347  1.00  0.63           H  
ATOM    285  N   ILE A  17      23.246  -8.096  -9.796  1.00  0.65           N  
ATOM    286  CA  ILE A  17      23.228  -7.167 -10.912  1.00  0.65           C  
ATOM    287  C   ILE A  17      22.535  -7.764 -12.129  1.00  0.65           C  
ATOM    288  O   ILE A  17      22.850  -8.879 -12.557  1.00  0.65           O  
ATOM    289  CB  ILE A  17      24.649  -6.746 -11.316  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      25.305  -5.982 -10.211  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      24.595  -5.890 -12.532  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      26.751  -5.652 -10.477  1.00  0.65           C  
ATOM    293  H   ILE A  17      24.125  -8.362  -9.352  1.00  0.65           H  
ATOM    294  HA  ILE A  17      22.680  -6.280 -10.606  1.00  0.65           H  
ATOM    295  HB  ILE A  17      25.252  -7.630 -11.514  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      24.746  -5.089 -10.037  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      25.272  -6.579  -9.321  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      25.598  -5.589 -12.819  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      24.148  -6.459 -13.329  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      23.990  -5.008 -12.317  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      27.166  -5.112  -9.632  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      27.305  -6.568 -10.636  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      26.820  -5.040 -11.361  1.00  0.65           H  
ATOM    304  N   TYR A  18      21.599  -6.997 -12.691  1.00  0.70           N  
ATOM    305  CA  TYR A  18      20.816  -7.448 -13.831  1.00  0.70           C  
ATOM    306  C   TYR A  18      20.596  -6.311 -14.819  1.00  0.70           C  
ATOM    307  O   TYR A  18      20.735  -5.133 -14.474  1.00  0.70           O  
ATOM    308  CB  TYR A  18      19.458  -7.970 -13.328  1.00  0.70           C  
ATOM    309  CG  TYR A  18      18.507  -6.873 -12.780  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      17.522  -6.336 -13.605  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      18.637  -6.394 -11.481  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      16.666  -5.349 -13.138  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      17.782  -5.396 -11.011  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      16.796  -4.879 -11.829  1.00  0.70           C  
ATOM    315  OH  TYR A  18      15.952  -3.885 -11.357  1.00  0.70           O  
ATOM    316  H   TYR A  18      21.406  -6.091 -12.266  1.00  0.70           H  
ATOM    317  HA  TYR A  18      21.357  -8.244 -14.342  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      18.946  -8.488 -14.139  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      19.628  -8.696 -12.531  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      17.420  -6.700 -14.623  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      19.409  -6.792 -10.830  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      15.898  -4.942 -13.794  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      17.887  -5.022  -9.996  1.00  0.70           H  
ATOM    324  HH  TYR A  18      15.288  -3.683 -12.026  1.00  0.70           H  
ATOM    325  N   LYS A  19      20.251  -6.645 -16.059  1.00  0.77           N  
ATOM    326  CA  LYS A  19      19.967  -5.582 -17.015  1.00  0.77           C  
ATOM    327  C   LYS A  19      18.507  -5.160 -17.001  1.00  0.77           C  
ATOM    328  O   LYS A  19      17.606  -6.002 -16.963  1.00  0.77           O  
ATOM    329  CB  LYS A  19      20.358  -5.983 -18.431  1.00  0.77           C  
ATOM    330  CG  LYS A  19      21.841  -6.149 -18.664  1.00  0.77           C  
ATOM    331  CD  LYS A  19      22.114  -6.497 -20.120  1.00  0.77           C  
ATOM    332  CE  LYS A  19      23.594  -6.690 -20.390  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      23.849  -7.096 -21.804  1.00  0.77           N  
ATOM    334  H   LYS A  19      20.165  -7.614 -16.329  1.00  0.77           H  
ATOM    335  HA  LYS A  19      20.565  -4.721 -16.744  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      19.867  -6.919 -18.691  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      19.992  -5.221 -19.121  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      22.349  -5.210 -18.420  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      22.229  -6.934 -18.022  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      21.581  -7.409 -20.385  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      21.750  -5.684 -20.751  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      24.118  -5.755 -20.191  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      23.982  -7.461 -19.725  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      24.844  -7.214 -21.943  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      23.376  -7.968 -21.997  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      23.504  -6.379 -22.424  1.00  0.77           H  
ATOM    347  N   ASP A  20      18.282  -3.854 -17.068  1.00  0.84           N  
ATOM    348  CA  ASP A  20      16.932  -3.310 -17.155  1.00  0.84           C  
ATOM    349  C   ASP A  20      16.495  -3.247 -18.614  1.00  0.84           C  
ATOM    350  O   ASP A  20      17.213  -3.706 -19.505  1.00  0.84           O  
ATOM    351  CB  ASP A  20      16.827  -1.927 -16.503  1.00  0.84           C  
ATOM    352  CG  ASP A  20      17.579  -0.850 -17.238  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      17.986  -1.112 -18.363  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      17.677   0.241 -16.735  1.00  0.84           O  
ATOM    355  H   ASP A  20      19.090  -3.228 -17.052  1.00  0.84           H  
ATOM    356  HA  ASP A  20      16.255  -3.981 -16.625  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      15.784  -1.634 -16.410  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      17.232  -1.991 -15.491  1.00  0.84           H  
ATOM    359  N   THR A  21      15.358  -2.609 -18.877  1.00  0.89           N  
ATOM    360  CA  THR A  21      14.796  -2.545 -20.223  1.00  0.89           C  
ATOM    361  C   THR A  21      15.570  -1.633 -21.189  1.00  0.89           C  
ATOM    362  O   THR A  21      15.274  -1.614 -22.386  1.00  0.89           O  
ATOM    363  CB  THR A  21      13.330  -2.091 -20.159  1.00  0.89           C  
ATOM    364  OG1 THR A  21      13.257  -0.789 -19.562  1.00  0.89           O  
ATOM    365  CG2 THR A  21      12.516  -3.070 -19.329  1.00  0.89           C  
ATOM    366  H   THR A  21      14.834  -2.205 -18.117  1.00  0.89           H  
ATOM    367  HA  THR A  21      14.816  -3.553 -20.638  1.00  0.89           H  
ATOM    368  HB  THR A  21      12.924  -2.041 -21.170  1.00  0.89           H  
ATOM    369  HG1 THR A  21      13.915  -0.213 -19.975  1.00  0.89           H  
ATOM    370 1HG2 THR A  21      11.477  -2.739 -19.291  1.00  0.89           H  
ATOM    371 2HG2 THR A  21      12.566  -4.060 -19.783  1.00  0.89           H  
ATOM    372 3HG2 THR A  21      12.920  -3.114 -18.320  1.00  0.89           H  
ATOM    373  N   GLU A  22      16.524  -0.851 -20.673  1.00  0.90           N  
ATOM    374  CA  GLU A  22      17.352   0.021 -21.495  1.00  0.90           C  
ATOM    375  C   GLU A  22      18.732  -0.621 -21.688  1.00  0.90           C  
ATOM    376  O   GLU A  22      19.606  -0.057 -22.352  1.00  0.90           O  
ATOM    377  CB  GLU A  22      17.455   1.422 -20.872  1.00  0.90           C  
ATOM    378  CG  GLU A  22      16.093   2.150 -20.797  1.00  0.90           C  
ATOM    379  CD  GLU A  22      16.129   3.570 -20.228  1.00  0.90           C  
ATOM    380  OE1 GLU A  22      17.173   4.043 -19.864  1.00  0.90           O  
ATOM    381  OE2 GLU A  22      15.083   4.172 -20.170  1.00  0.90           O  
ATOM    382  H   GLU A  22      16.757  -0.911 -19.682  1.00  0.90           H  
ATOM    383  HA  GLU A  22      16.890   0.121 -22.476  1.00  0.90           H  
ATOM    384 1HB  GLU A  22      17.852   1.335 -19.856  1.00  0.90           H  
ATOM    385 2HB  GLU A  22      18.149   2.033 -21.448  1.00  0.90           H  
ATOM    386 1HG  GLU A  22      15.671   2.188 -21.800  1.00  0.90           H  
ATOM    387 2HG  GLU A  22      15.425   1.546 -20.182  1.00  0.90           H  
ATOM    388  N   GLY A  23      18.915  -1.820 -21.110  1.00  0.87           N  
ATOM    389  CA  GLY A  23      20.169  -2.558 -21.169  1.00  0.87           C  
ATOM    390  C   GLY A  23      21.187  -2.092 -20.129  1.00  0.87           C  
ATOM    391  O   GLY A  23      22.367  -2.438 -20.224  1.00  0.87           O  
ATOM    392  H   GLY A  23      18.158  -2.252 -20.579  1.00  0.87           H  
ATOM    393 1HA  GLY A  23      19.956  -3.615 -21.018  1.00  0.87           H  
ATOM    394 2HA  GLY A  23      20.595  -2.459 -22.165  1.00  0.87           H  
ATOM    395  N   TYR A  24      20.752  -1.281 -19.163  1.00  0.82           N  
ATOM    396  CA  TYR A  24      21.651  -0.721 -18.155  1.00  0.82           C  
ATOM    397  C   TYR A  24      21.758  -1.645 -16.960  1.00  0.82           C  
ATOM    398  O   TYR A  24      20.830  -2.401 -16.667  1.00  0.82           O  
ATOM    399  CB  TYR A  24      21.149   0.649 -17.747  1.00  0.82           C  
ATOM    400  CG  TYR A  24      21.190   1.622 -18.914  1.00  0.82           C  
ATOM    401  CD1 TYR A  24      20.409   2.761 -18.915  1.00  0.82           C  
ATOM    402  CD2 TYR A  24      22.012   1.355 -19.998  1.00  0.82           C  
ATOM    403  CE1 TYR A  24      20.459   3.630 -19.989  1.00  0.82           C  
ATOM    404  CE2 TYR A  24      22.062   2.217 -21.062  1.00  0.82           C  
ATOM    405  CZ  TYR A  24      21.295   3.351 -21.064  1.00  0.82           C  
ATOM    406  OH  TYR A  24      21.357   4.214 -22.138  1.00  0.82           O  
ATOM    407  H   TYR A  24      19.751  -1.055 -19.101  1.00  0.82           H  
ATOM    408  HA  TYR A  24      22.649  -0.618 -18.585  1.00  0.82           H  
ATOM    409 1HB  TYR A  24      20.129   0.586 -17.376  1.00  0.82           H  
ATOM    410 2HB  TYR A  24      21.779   1.032 -16.949  1.00  0.82           H  
ATOM    411  HD1 TYR A  24      19.749   2.974 -18.074  1.00  0.82           H  
ATOM    412  HD2 TYR A  24      22.633   0.458 -20.007  1.00  0.82           H  
ATOM    413  HE1 TYR A  24      19.838   4.526 -19.990  1.00  0.82           H  
ATOM    414  HE2 TYR A  24      22.719   1.998 -21.904  1.00  0.82           H  
ATOM    415  HH  TYR A  24      21.961   3.853 -22.794  1.00  0.82           H  
ATOM    416  N   TYR A  25      22.887  -1.613 -16.254  1.00  0.77           N  
ATOM    417  CA  TYR A  25      22.989  -2.498 -15.104  1.00  0.77           C  
ATOM    418  C   TYR A  25      22.441  -1.868 -13.853  1.00  0.77           C  
ATOM    419  O   TYR A  25      22.835  -0.754 -13.463  1.00  0.77           O  
ATOM    420  CB  TYR A  25      24.406  -2.955 -14.852  1.00  0.77           C  
ATOM    421  CG  TYR A  25      24.930  -3.911 -15.861  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      25.869  -3.490 -16.725  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      24.449  -5.208 -15.937  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      26.369  -4.321 -17.643  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      24.958  -6.069 -16.885  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      25.931  -5.618 -17.747  1.00  0.77           C  
ATOM    427  OH  TYR A  25      26.461  -6.450 -18.728  1.00  0.77           O  
ATOM    428  H   TYR A  25      23.632  -0.953 -16.481  1.00  0.77           H  
ATOM    429  HA  TYR A  25      22.394  -3.388 -15.304  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      25.057  -2.083 -14.849  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      24.473  -3.401 -13.879  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      26.238  -2.469 -16.672  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      23.673  -5.544 -15.257  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      27.111  -3.947 -18.285  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      24.587  -7.091 -16.954  1.00  0.77           H  
ATOM    436  HH  TYR A  25      27.070  -5.934 -19.307  1.00  0.77           H  
ATOM    437  N   THR A  26      21.548  -2.620 -13.220  1.00  0.74           N  
ATOM    438  CA  THR A  26      20.862  -2.210 -12.016  1.00  0.74           C  
ATOM    439  C   THR A  26      20.881  -3.302 -10.945  1.00  0.74           C  
ATOM    440  O   THR A  26      21.140  -4.476 -11.231  1.00  0.74           O  
ATOM    441  CB  THR A  26      19.399  -1.862 -12.363  1.00  0.74           C  
ATOM    442  OG1 THR A  26      18.759  -3.026 -12.815  1.00  0.74           O  
ATOM    443  CG2 THR A  26      19.298  -0.810 -13.482  1.00  0.74           C  
ATOM    444  H   THR A  26      21.297  -3.520 -13.632  1.00  0.74           H  
ATOM    445  HA  THR A  26      21.364  -1.335 -11.615  1.00  0.74           H  
ATOM    446  HB  THR A  26      18.891  -1.491 -11.470  1.00  0.74           H  
ATOM    447  HG1 THR A  26      19.326  -3.480 -13.459  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      18.250  -0.612 -13.693  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      19.763   0.099 -13.185  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      19.774  -1.176 -14.387  1.00  0.74           H  
ATOM    451  N   ILE A  27      20.586  -2.914  -9.710  1.00  0.73           N  
ATOM    452  CA  ILE A  27      20.459  -3.875  -8.608  1.00  0.73           C  
ATOM    453  C   ILE A  27      19.653  -3.177  -7.532  1.00  0.73           C  
ATOM    454  O   ILE A  27      19.787  -1.980  -7.417  1.00  0.73           O  
ATOM    455  CB  ILE A  27      21.840  -4.217  -8.044  1.00  0.73           C  
ATOM    456  CG1 ILE A  27      21.808  -5.422  -7.179  1.00  0.73           C  
ATOM    457  CG2 ILE A  27      22.322  -3.031  -7.213  1.00  0.73           C  
ATOM    458  CD1 ILE A  27      23.215  -5.935  -6.912  1.00  0.73           C  
ATOM    459  H   ILE A  27      20.409  -1.917  -9.560  1.00  0.73           H  
ATOM    460  HA  ILE A  27      19.943  -4.774  -8.940  1.00  0.73           H  
ATOM    461  HB  ILE A  27      22.537  -4.408  -8.856  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27      21.316  -5.194  -6.249  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27      21.238  -6.204  -7.682  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27      23.282  -3.257  -6.813  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27      22.379  -2.140  -7.839  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27      21.627  -2.853  -6.393  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27      23.194  -6.826  -6.309  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27      23.679  -6.166  -7.838  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27      23.783  -5.168  -6.405  1.00  0.73           H  
ATOM    470  N   GLY A  28      18.842  -3.843  -6.724  1.00  0.73           N  
ATOM    471  CA  GLY A  28      18.258  -3.038  -5.647  1.00  0.73           C  
ATOM    472  C   GLY A  28      17.081  -2.125  -6.038  1.00  0.73           C  
ATOM    473  O   GLY A  28      17.174  -0.902  -5.927  1.00  0.73           O  
ATOM    474  H   GLY A  28      18.694  -4.850  -6.790  1.00  0.73           H  
ATOM    475 1HA  GLY A  28      17.917  -3.723  -4.876  1.00  0.73           H  
ATOM    476 2HA  GLY A  28      19.043  -2.435  -5.188  1.00  0.73           H  
ATOM    477  N   ILE A  29      16.013  -2.702  -6.576  1.00  0.73           N  
ATOM    478  CA  ILE A  29      14.800  -1.966  -6.953  1.00  0.73           C  
ATOM    479  C   ILE A  29      15.036  -0.718  -7.794  1.00  0.73           C  
ATOM    480  O   ILE A  29      14.677   0.391  -7.404  1.00  0.73           O  
ATOM    481  CB  ILE A  29      14.042  -1.547  -5.681  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      13.612  -2.735  -4.956  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      12.835  -0.725  -6.007  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      13.092  -2.413  -3.619  1.00  0.73           C  
ATOM    485  H   ILE A  29      16.016  -3.699  -6.696  1.00  0.73           H  
ATOM    486  HA  ILE A  29      14.165  -2.637  -7.530  1.00  0.73           H  
ATOM    487  HB  ILE A  29      14.706  -0.975  -5.037  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      12.849  -3.246  -5.530  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      14.446  -3.384  -4.866  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      12.335  -0.456  -5.079  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      13.121   0.174  -6.538  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      12.164  -1.301  -6.613  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      12.798  -3.324  -3.108  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      13.881  -1.918  -3.066  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      12.234  -1.746  -3.701  1.00  0.73           H  
ATOM    496  N   GLY A  30      15.628  -0.900  -8.960  1.00  0.73           N  
ATOM    497  CA  GLY A  30      15.798   0.181  -9.915  1.00  0.73           C  
ATOM    498  C   GLY A  30      17.103   0.960  -9.775  1.00  0.73           C  
ATOM    499  O   GLY A  30      17.468   1.705 -10.686  1.00  0.73           O  
ATOM    500  H   GLY A  30      15.936  -1.828  -9.213  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      15.735  -0.232 -10.923  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      14.957   0.868  -9.820  1.00  0.73           H  
ATOM    503  N   HIS A  31      17.838   0.792  -8.673  1.00  0.71           N  
ATOM    504  CA  HIS A  31      19.087   1.542  -8.552  1.00  0.71           C  
ATOM    505  C   HIS A  31      19.992   1.249  -9.728  1.00  0.71           C  
ATOM    506  O   HIS A  31      20.314   0.092 -10.009  1.00  0.71           O  
ATOM    507  CB  HIS A  31      19.808   1.198  -7.248  1.00  0.71           C  
ATOM    508  CG  HIS A  31      21.100   1.914  -6.995  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      21.172   3.249  -6.719  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      22.366   1.449  -6.959  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      22.433   3.591  -6.517  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      23.188   2.509  -6.651  1.00  0.71           N  
ATOM    513  H   HIS A  31      17.535   0.186  -7.905  1.00  0.71           H  
ATOM    514  HA  HIS A  31      18.874   2.613  -8.544  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      19.140   1.394  -6.404  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      20.035   0.203  -7.228  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      20.378   3.895  -6.688  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      22.779   0.457  -7.108  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      22.685   4.625  -6.279  1.00  0.71           H  
ATOM    520  N   LEU A  32      20.440   2.296 -10.409  1.00  0.70           N  
ATOM    521  CA  LEU A  32      21.289   2.088 -11.567  1.00  0.70           C  
ATOM    522  C   LEU A  32      22.732   2.243 -11.178  1.00  0.70           C  
ATOM    523  O   LEU A  32      23.112   3.192 -10.493  1.00  0.70           O  
ATOM    524  CB  LEU A  32      20.880   3.038 -12.722  1.00  0.70           C  
ATOM    525  CG  LEU A  32      21.662   2.878 -14.069  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      20.765   3.252 -15.228  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      22.869   3.800 -14.074  1.00  0.70           C  
ATOM    528  H   LEU A  32      20.162   3.227 -10.134  1.00  0.70           H  
ATOM    529  HA  LEU A  32      21.171   1.071 -11.910  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      19.823   2.875 -12.936  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      21.007   4.064 -12.386  1.00  0.70           H  
ATOM    532  HG  LEU A  32      21.988   1.837 -14.190  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      21.321   3.150 -16.146  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      19.894   2.589 -15.246  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      20.437   4.283 -15.119  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      23.401   3.686 -15.010  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      22.538   4.832 -13.968  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      23.524   3.552 -13.251  1.00  0.70           H  
ATOM    539  N   LEU A  33      23.519   1.269 -11.604  1.00  0.69           N  
ATOM    540  CA  LEU A  33      24.936   1.219 -11.334  1.00  0.69           C  
ATOM    541  C   LEU A  33      25.711   1.822 -12.484  1.00  0.69           C  
ATOM    542  O   LEU A  33      26.584   2.665 -12.285  1.00  0.69           O  
ATOM    543  CB  LEU A  33      25.325  -0.235 -11.151  1.00  0.69           C  
ATOM    544  CG  LEU A  33      24.670  -0.949  -9.975  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      25.040  -2.398 -10.032  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      25.153  -0.315  -8.670  1.00  0.69           C  
ATOM    547  H   LEU A  33      23.113   0.523 -12.164  1.00  0.69           H  
ATOM    548  HA  LEU A  33      25.145   1.782 -10.426  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      25.067  -0.783 -12.056  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      26.410  -0.293 -11.015  1.00  0.69           H  
ATOM    551  HG  LEU A  33      23.580  -0.865 -10.043  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      24.581  -2.917  -9.200  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      24.681  -2.820 -10.972  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      26.122  -2.501  -9.978  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      24.696  -0.824  -7.826  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      26.235  -0.404  -8.607  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      24.875   0.741  -8.651  1.00  0.69           H  
ATOM    558  N   THR A  34      25.380   1.394 -13.699  1.00  0.69           N  
ATOM    559  CA  THR A  34      26.056   1.949 -14.862  1.00  0.69           C  
ATOM    560  C   THR A  34      25.304   1.748 -16.155  1.00  0.69           C  
ATOM    561  O   THR A  34      24.558   0.783 -16.345  1.00  0.69           O  
ATOM    562  CB  THR A  34      27.478   1.410 -15.038  1.00  0.69           C  
ATOM    563  OG1 THR A  34      28.119   2.104 -16.129  1.00  0.69           O  
ATOM    564  CG2 THR A  34      27.452  -0.068 -15.335  1.00  0.69           C  
ATOM    565  H   THR A  34      24.640   0.698 -13.795  1.00  0.69           H  
ATOM    566  HA  THR A  34      26.143   3.025 -14.708  1.00  0.69           H  
ATOM    567  HB  THR A  34      28.045   1.583 -14.127  1.00  0.69           H  
ATOM    568  HG1 THR A  34      29.075   2.065 -16.002  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      28.471  -0.438 -15.457  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      26.971  -0.584 -14.512  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      26.891  -0.245 -16.254  1.00  0.69           H  
ATOM    572  N   LYS A  35      25.573   2.643 -17.090  1.00  0.70           N  
ATOM    573  CA  LYS A  35      24.998   2.527 -18.411  1.00  0.70           C  
ATOM    574  C   LYS A  35      25.902   1.720 -19.341  1.00  0.70           C  
ATOM    575  O   LYS A  35      25.530   1.410 -20.474  1.00  0.70           O  
ATOM    576  CB  LYS A  35      24.699   3.914 -18.963  1.00  0.70           C  
ATOM    577  CG  LYS A  35      23.643   4.634 -18.138  1.00  0.70           C  
ATOM    578  CD  LYS A  35      23.278   5.976 -18.704  1.00  0.70           C  
ATOM    579  CE  LYS A  35      22.192   6.632 -17.864  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      21.840   7.988 -18.372  1.00  0.70           N  
ATOM    581  H   LYS A  35      26.200   3.407 -16.874  1.00  0.70           H  
ATOM    582  HA  LYS A  35      24.061   1.992 -18.317  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      25.608   4.513 -18.969  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      24.345   3.836 -19.988  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      22.762   4.024 -18.065  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      24.030   4.783 -17.134  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      24.157   6.620 -18.725  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      22.911   5.852 -19.724  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      21.301   6.003 -17.883  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      22.540   6.718 -16.834  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      21.117   8.390 -17.793  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      22.658   8.581 -18.349  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      21.506   7.913 -19.323  1.00  0.70           H  
ATOM    594  N   SER A  36      27.106   1.402 -18.868  1.00  0.70           N  
ATOM    595  CA  SER A  36      28.041   0.608 -19.646  1.00  0.70           C  
ATOM    596  C   SER A  36      27.539  -0.822 -19.777  1.00  0.70           C  
ATOM    597  O   SER A  36      27.054  -1.373 -18.798  1.00  0.70           O  
ATOM    598  CB  SER A  36      29.397   0.574 -18.979  1.00  0.70           C  
ATOM    599  OG  SER A  36      30.280  -0.310 -19.652  1.00  0.70           O  
ATOM    600  H   SER A  36      27.372   1.696 -17.930  1.00  0.70           H  
ATOM    601  HA  SER A  36      28.130   1.085 -20.616  1.00  0.70           H  
ATOM    602 1HB  SER A  36      29.818   1.577 -18.976  1.00  0.70           H  
ATOM    603 2HB  SER A  36      29.288   0.262 -17.941  1.00  0.70           H  
ATOM    604  HG  SER A  36      31.166  -0.047 -19.378  1.00  0.70           H  
ATOM    605  N   PRO A  37      27.700  -1.481 -20.936  1.00  0.70           N  
ATOM    606  CA  PRO A  37      27.367  -2.871 -21.174  1.00  0.70           C  
ATOM    607  C   PRO A  37      28.328  -3.841 -20.477  1.00  0.70           C  
ATOM    608  O   PRO A  37      28.060  -5.048 -20.430  1.00  0.70           O  
ATOM    609  CB  PRO A  37      27.447  -2.984 -22.694  1.00  0.70           C  
ATOM    610  CG  PRO A  37      28.446  -1.928 -23.104  1.00  0.70           C  
ATOM    611  CD  PRO A  37      28.228  -0.784 -22.132  1.00  0.70           C  
ATOM    612  HA  PRO A  37      26.335  -3.046 -20.829  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      27.763  -3.998 -22.976  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      26.452  -2.821 -23.134  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      29.466  -2.338 -23.046  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      28.282  -1.635 -24.150  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      29.199  -0.315 -21.937  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      27.482  -0.074 -22.527  1.00  0.70           H  
ATOM    619  N   SER A  38      29.453  -3.340 -19.945  1.00  0.69           N  
ATOM    620  CA  SER A  38      30.416  -4.234 -19.312  1.00  0.69           C  
ATOM    621  C   SER A  38      30.066  -4.559 -17.859  1.00  0.69           C  
ATOM    622  O   SER A  38      30.152  -3.702 -16.972  1.00  0.69           O  
ATOM    623  CB  SER A  38      31.792  -3.618 -19.363  1.00  0.69           C  
ATOM    624  OG  SER A  38      32.731  -4.401 -18.668  1.00  0.69           O  
ATOM    625  H   SER A  38      29.655  -2.337 -19.964  1.00  0.69           H  
ATOM    626  HA  SER A  38      30.432  -5.167 -19.876  1.00  0.69           H  
ATOM    627 1HB  SER A  38      32.100  -3.512 -20.403  1.00  0.69           H  
ATOM    628 2HB  SER A  38      31.756  -2.619 -18.931  1.00  0.69           H  
ATOM    629  HG  SER A  38      33.587  -3.991 -18.838  1.00  0.69           H  
ATOM    630  N   LEU A  39      29.751  -5.827 -17.602  1.00  0.67           N  
ATOM    631  CA  LEU A  39      29.380  -6.267 -16.260  1.00  0.67           C  
ATOM    632  C   LEU A  39      30.469  -5.958 -15.241  1.00  0.67           C  
ATOM    633  O   LEU A  39      30.175  -5.653 -14.089  1.00  0.67           O  
ATOM    634  CB  LEU A  39      29.058  -7.761 -16.232  1.00  0.67           C  
ATOM    635  CG  LEU A  39      28.589  -8.282 -14.868  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      27.318  -7.551 -14.437  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      28.334  -9.776 -14.968  1.00  0.67           C  
ATOM    638  H   LEU A  39      29.720  -6.485 -18.370  1.00  0.67           H  
ATOM    639  HA  LEU A  39      28.480  -5.728 -15.967  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      28.271  -7.962 -16.959  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      29.950  -8.319 -16.516  1.00  0.67           H  
ATOM    642  HG  LEU A  39      29.358  -8.082 -14.131  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      26.998  -7.917 -13.461  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      27.510  -6.494 -14.377  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      26.535  -7.733 -15.162  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      28.003 -10.158 -14.004  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      27.559  -9.960 -15.714  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      29.252 -10.282 -15.266  1.00  0.67           H  
ATOM    649  N   ASN A  40      31.736  -6.059 -15.645  1.00  0.64           N  
ATOM    650  CA  ASN A  40      32.822  -5.800 -14.708  1.00  0.64           C  
ATOM    651  C   ASN A  40      32.774  -4.357 -14.198  1.00  0.64           C  
ATOM    652  O   ASN A  40      33.164  -4.076 -13.055  1.00  0.64           O  
ATOM    653  CB  ASN A  40      34.163  -6.102 -15.352  1.00  0.64           C  
ATOM    654  CG  ASN A  40      34.404  -7.580 -15.510  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      33.781  -8.407 -14.831  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      35.299  -7.931 -16.398  1.00  0.64           N  
ATOM    657  H   ASN A  40      31.939  -6.302 -16.605  1.00  0.64           H  
ATOM    658  HA  ASN A  40      32.697  -6.455 -13.845  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      34.205  -5.628 -16.335  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      34.962  -5.675 -14.747  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      35.501  -8.899 -16.548  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      35.779  -7.232 -16.927  1.00  0.64           H  
ATOM    663  N   ALA A  41      32.333  -3.421 -15.052  1.00  0.61           N  
ATOM    664  CA  ALA A  41      32.249  -2.038 -14.622  1.00  0.61           C  
ATOM    665  C   ALA A  41      31.124  -1.934 -13.627  1.00  0.61           C  
ATOM    666  O   ALA A  41      31.235  -1.260 -12.605  1.00  0.61           O  
ATOM    667  CB  ALA A  41      32.017  -1.105 -15.790  1.00  0.61           C  
ATOM    668  H   ALA A  41      31.976  -3.676 -15.969  1.00  0.61           H  
ATOM    669  HA  ALA A  41      33.181  -1.769 -14.125  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      31.956  -0.079 -15.429  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      32.840  -1.197 -16.496  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      31.082  -1.373 -16.285  1.00  0.61           H  
ATOM    673  N   ALA A  42      30.029  -2.633 -13.923  1.00  0.59           N  
ATOM    674  CA  ALA A  42      28.873  -2.598 -13.044  1.00  0.59           C  
ATOM    675  C   ALA A  42      29.232  -3.130 -11.667  1.00  0.59           C  
ATOM    676  O   ALA A  42      28.861  -2.535 -10.652  1.00  0.59           O  
ATOM    677  CB  ALA A  42      27.753  -3.405 -13.643  1.00  0.59           C  
ATOM    678  H   ALA A  42      30.005  -3.174 -14.793  1.00  0.59           H  
ATOM    679  HA  ALA A  42      28.560  -1.561 -12.936  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      26.881  -3.348 -13.000  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      27.525  -3.000 -14.608  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      28.060  -4.423 -13.743  1.00  0.59           H  
ATOM    683  N   LYS A  43      30.040  -4.196 -11.630  1.00  0.58           N  
ATOM    684  CA  LYS A  43      30.468  -4.746 -10.357  1.00  0.58           C  
ATOM    685  C   LYS A  43      31.355  -3.756  -9.620  1.00  0.58           C  
ATOM    686  O   LYS A  43      31.183  -3.563  -8.417  1.00  0.58           O  
ATOM    687  CB  LYS A  43      31.200  -6.081 -10.534  1.00  0.58           C  
ATOM    688  CG  LYS A  43      30.305  -7.251 -10.944  1.00  0.58           C  
ATOM    689  CD  LYS A  43      31.099  -8.551 -11.069  1.00  0.58           C  
ATOM    690  CE  LYS A  43      30.199  -9.732 -11.424  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      30.966 -11.008 -11.559  1.00  0.58           N  
ATOM    692  H   LYS A  43      30.311  -4.647 -12.504  1.00  0.58           H  
ATOM    693  HA  LYS A  43      29.590  -4.923  -9.741  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      31.968  -5.966 -11.302  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      31.704  -6.345  -9.603  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      29.542  -7.380 -10.207  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      29.830  -7.023 -11.898  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      31.857  -8.437 -11.848  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      31.598  -8.763 -10.122  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      29.451  -9.855 -10.650  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      29.704  -9.526 -12.353  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      30.331 -11.758 -11.794  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      31.659 -10.913 -12.287  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      31.424 -11.220 -10.682  1.00  0.58           H  
ATOM    705  N   SER A  44      32.251  -3.066 -10.341  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.126  -2.095  -9.694  1.00  0.57           C  
ATOM    707  C   SER A  44      32.293  -0.961  -9.088  1.00  0.57           C  
ATOM    708  O   SER A  44      32.556  -0.497  -7.971  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.118  -1.533 -10.699  1.00  0.57           C  
ATOM    710  OG  SER A  44      34.992  -2.531 -11.170  1.00  0.57           O  
ATOM    711  H   SER A  44      32.366  -3.256 -11.339  1.00  0.57           H  
ATOM    712  HA  SER A  44      33.670  -2.597  -8.891  1.00  0.57           H  
ATOM    713 1HB  SER A  44      33.578  -1.096 -11.536  1.00  0.57           H  
ATOM    714 2HB  SER A  44      34.690  -0.736 -10.231  1.00  0.57           H  
ATOM    715  HG  SER A  44      34.431  -3.164 -11.663  1.00  0.57           H  
ATOM    716  N   GLU A  45      31.266  -0.515  -9.817  1.00  0.58           N  
ATOM    717  CA  GLU A  45      30.426   0.554  -9.303  1.00  0.58           C  
ATOM    718  C   GLU A  45      29.632   0.072  -8.090  1.00  0.58           C  
ATOM    719  O   GLU A  45      29.449   0.827  -7.132  1.00  0.58           O  
ATOM    720  CB  GLU A  45      29.499   1.098 -10.387  1.00  0.58           C  
ATOM    721  CG  GLU A  45      30.198   1.883 -11.532  1.00  0.58           C  
ATOM    722  CD  GLU A  45      30.938   3.143 -11.084  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      30.360   3.945 -10.388  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      32.099   3.296 -11.444  1.00  0.58           O  
ATOM    725  H   GLU A  45      31.091  -0.911 -10.742  1.00  0.58           H  
ATOM    726  HA  GLU A  45      31.067   1.367  -8.979  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      28.965   0.263 -10.849  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      28.749   1.749  -9.938  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      30.907   1.221 -12.023  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      29.443   2.159 -12.264  1.00  0.58           H  
ATOM    731  N   LEU A  46      29.209  -1.197  -8.098  1.00  0.59           N  
ATOM    732  CA  LEU A  46      28.478  -1.745  -6.966  1.00  0.59           C  
ATOM    733  C   LEU A  46      29.375  -1.764  -5.741  1.00  0.59           C  
ATOM    734  O   LEU A  46      28.951  -1.368  -4.650  1.00  0.59           O  
ATOM    735  CB  LEU A  46      27.992  -3.170  -7.232  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.180  -3.763  -6.104  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      25.986  -2.907  -5.913  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      26.779  -5.188  -6.419  1.00  0.59           C  
ATOM    739  H   LEU A  46      29.359  -1.776  -8.925  1.00  0.59           H  
ATOM    740  HA  LEU A  46      27.621  -1.110  -6.761  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      27.393  -3.173  -8.130  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      28.857  -3.814  -7.391  1.00  0.59           H  
ATOM    743  HG  LEU A  46      27.762  -3.752  -5.198  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.392  -3.303  -5.120  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      26.290  -1.889  -5.673  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.429  -2.911  -6.830  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      26.193  -5.597  -5.594  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.189  -5.210  -7.329  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      27.678  -5.780  -6.548  1.00  0.59           H  
ATOM    750  N   ASP A  47      30.631  -2.196  -5.926  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.567  -2.277  -4.816  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.675  -0.905  -4.154  1.00  0.60           C  
ATOM    753  O   ASP A  47      31.618  -0.784  -2.921  1.00  0.60           O  
ATOM    754  CB  ASP A  47      32.986  -2.649  -5.306  1.00  0.60           C  
ATOM    755  CG  ASP A  47      33.194  -4.071  -5.874  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      32.358  -4.938  -5.712  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.237  -4.282  -6.452  1.00  0.60           O  
ATOM    758  H   ASP A  47      30.919  -2.507  -6.853  1.00  0.60           H  
ATOM    759  HA  ASP A  47      31.201  -2.997  -4.091  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.292  -1.940  -6.070  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      33.676  -2.525  -4.472  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.789   0.143  -4.987  1.00  0.62           N  
ATOM    763  CA  LYS A  48      31.908   1.510  -4.493  1.00  0.62           C  
ATOM    764  C   LYS A  48      30.625   2.017  -3.838  1.00  0.62           C  
ATOM    765  O   LYS A  48      30.676   2.703  -2.817  1.00  0.62           O  
ATOM    766  CB  LYS A  48      32.324   2.442  -5.628  1.00  0.62           C  
ATOM    767  CG  LYS A  48      33.766   2.241  -6.105  1.00  0.62           C  
ATOM    768  CD  LYS A  48      34.184   3.327  -7.085  1.00  0.62           C  
ATOM    769  CE  LYS A  48      33.465   3.161  -8.406  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      33.927   4.133  -9.439  1.00  0.62           N  
ATOM    771  H   LYS A  48      31.833  -0.031  -5.995  1.00  0.62           H  
ATOM    772  HA  LYS A  48      32.691   1.527  -3.738  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      31.664   2.280  -6.486  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      32.206   3.477  -5.314  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      34.437   2.252  -5.247  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      33.846   1.270  -6.594  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      33.946   4.307  -6.672  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.258   3.271  -7.257  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      33.626   2.148  -8.777  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      32.396   3.309  -8.246  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      33.377   3.948 -10.295  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      33.759   5.074  -9.128  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      34.904   4.005  -9.627  1.00  0.62           H  
ATOM    784  N   ALA A  49      29.471   1.661  -4.411  1.00  0.65           N  
ATOM    785  CA  ALA A  49      28.172   2.077  -3.887  1.00  0.65           C  
ATOM    786  C   ALA A  49      27.950   1.571  -2.472  1.00  0.65           C  
ATOM    787  O   ALA A  49      27.356   2.257  -1.637  1.00  0.65           O  
ATOM    788  CB  ALA A  49      27.063   1.546  -4.776  1.00  0.65           C  
ATOM    789  H   ALA A  49      29.493   1.107  -5.265  1.00  0.65           H  
ATOM    790  HA  ALA A  49      28.145   3.164  -3.876  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      26.102   1.876  -4.403  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      27.203   1.914  -5.791  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      27.094   0.461  -4.780  1.00  0.65           H  
ATOM    794  N   ILE A  50      28.436   0.366  -2.213  1.00  0.67           N  
ATOM    795  CA  ILE A  50      28.286  -0.286  -0.927  1.00  0.67           C  
ATOM    796  C   ILE A  50      29.416   0.037   0.054  1.00  0.67           C  
ATOM    797  O   ILE A  50      29.168   0.261   1.241  1.00  0.67           O  
ATOM    798  CB  ILE A  50      28.213  -1.793  -1.115  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      26.987  -2.157  -1.920  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      28.172  -2.461   0.215  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      27.023  -3.556  -2.329  1.00  0.67           C  
ATOM    802  H   ILE A  50      28.894  -0.143  -2.972  1.00  0.67           H  
ATOM    803  HA  ILE A  50      27.349   0.051  -0.486  1.00  0.67           H  
ATOM    804  HB  ILE A  50      29.092  -2.132  -1.674  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      26.085  -1.977  -1.335  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      26.952  -1.539  -2.819  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      28.127  -3.536   0.070  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      29.061  -2.203   0.784  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      27.289  -2.133   0.763  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      26.167  -3.796  -2.924  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      27.909  -3.682  -2.905  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      27.053  -4.203  -1.450  1.00  0.67           H  
ATOM    813  N   GLY A  51      30.662   0.003  -0.426  1.00  0.68           N  
ATOM    814  CA  GLY A  51      31.824   0.208   0.428  1.00  0.68           C  
ATOM    815  C   GLY A  51      32.582  -1.095   0.714  1.00  0.68           C  
ATOM    816  O   GLY A  51      33.205  -1.236   1.768  1.00  0.68           O  
ATOM    817  H   GLY A  51      30.821  -0.167  -1.413  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      32.495   0.915  -0.060  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      31.511   0.664   1.364  1.00  0.68           H  
ATOM    820  N   ARG A  52      32.494  -2.066  -0.200  1.00  0.69           N  
ATOM    821  CA  ARG A  52      33.208  -3.338  -0.017  1.00  0.69           C  
ATOM    822  C   ARG A  52      33.335  -4.071  -1.333  1.00  0.69           C  
ATOM    823  O   ARG A  52      32.615  -3.778  -2.273  1.00  0.69           O  
ATOM    824  CB  ARG A  52      32.490  -4.263   0.950  1.00  0.69           C  
ATOM    825  CG  ARG A  52      31.146  -4.753   0.476  1.00  0.69           C  
ATOM    826  CD  ARG A  52      30.516  -5.652   1.477  1.00  0.69           C  
ATOM    827  NE  ARG A  52      29.193  -6.097   1.076  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      28.941  -7.184   0.319  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      29.929  -7.946  -0.119  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      27.693  -7.483   0.029  1.00  0.69           N  
ATOM    831  H   ARG A  52      31.981  -1.878  -1.062  1.00  0.69           H  
ATOM    832  HA  ARG A  52      34.207  -3.129   0.364  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      33.106  -5.140   1.136  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      32.342  -3.758   1.904  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      30.512  -3.916   0.293  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      31.275  -5.315  -0.451  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      31.143  -6.531   1.614  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      30.419  -5.123   2.424  1.00  0.69           H  
ATOM    839  HE  ARG A  52      28.383  -5.543   1.399  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      30.895  -7.713   0.105  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      29.730  -8.758  -0.680  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      26.945  -6.870   0.384  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      27.479  -8.303  -0.517  1.00  0.69           H  
ATOM    844  N   ASN A  53      34.195  -5.072  -1.397  1.00  0.69           N  
ATOM    845  CA  ASN A  53      34.254  -5.861  -2.622  1.00  0.69           C  
ATOM    846  C   ASN A  53      33.049  -6.800  -2.679  1.00  0.69           C  
ATOM    847  O   ASN A  53      32.730  -7.453  -1.678  1.00  0.69           O  
ATOM    848  CB  ASN A  53      35.545  -6.650  -2.682  1.00  0.69           C  
ATOM    849  CG  ASN A  53      36.775  -5.769  -2.743  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      36.763  -4.655  -3.279  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      37.852  -6.260  -2.188  1.00  0.69           N  
ATOM    852  H   ASN A  53      34.796  -5.292  -0.615  1.00  0.69           H  
ATOM    853  HA  ASN A  53      34.197  -5.196  -3.483  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      35.616  -7.298  -1.808  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      35.528  -7.291  -3.564  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      38.701  -5.731  -2.190  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      37.827  -7.163  -1.762  1.00  0.69           H  
ATOM    858  N   THR A  54      32.399  -6.894  -3.836  1.00  0.68           N  
ATOM    859  CA  THR A  54      31.250  -7.773  -4.012  1.00  0.68           C  
ATOM    860  C   THR A  54      31.491  -8.730  -5.167  1.00  0.68           C  
ATOM    861  O   THR A  54      32.518  -8.687  -5.837  1.00  0.68           O  
ATOM    862  CB  THR A  54      29.976  -6.999  -4.395  1.00  0.68           C  
ATOM    863  OG1 THR A  54      30.103  -6.542  -5.750  1.00  0.68           O  
ATOM    864  CG2 THR A  54      29.768  -5.823  -3.498  1.00  0.68           C  
ATOM    865  H   THR A  54      32.665  -6.291  -4.621  1.00  0.68           H  
ATOM    866  HA  THR A  54      31.087  -8.347  -3.102  1.00  0.68           H  
ATOM    867  HB  THR A  54      29.116  -7.653  -4.319  1.00  0.68           H  
ATOM    868  HG1 THR A  54      30.898  -5.936  -5.802  1.00  0.68           H  
ATOM    869 1HG2 THR A  54      28.880  -5.338  -3.827  1.00  0.68           H  
ATOM    870 2HG2 THR A  54      29.658  -6.148  -2.469  1.00  0.68           H  
ATOM    871 3HG2 THR A  54      30.615  -5.149  -3.577  1.00  0.68           H  
ATOM    872  N   ASN A  55      30.512  -9.585  -5.409  1.00  0.67           N  
ATOM    873  CA  ASN A  55      30.516 -10.480  -6.556  1.00  0.67           C  
ATOM    874  C   ASN A  55      29.399 -10.075  -7.518  1.00  0.67           C  
ATOM    875  O   ASN A  55      28.896 -10.902  -8.280  1.00  0.67           O  
ATOM    876  CB  ASN A  55      30.354 -11.920  -6.117  1.00  0.67           C  
ATOM    877  CG  ASN A  55      31.551 -12.434  -5.352  1.00  0.67           C  
ATOM    878  OD1 ASN A  55      32.610 -12.691  -5.935  1.00  0.67           O  
ATOM    879  ND2 ASN A  55      31.402 -12.589  -4.059  1.00  0.67           N  
ATOM    880  H   ASN A  55      29.721  -9.597  -4.785  1.00  0.67           H  
ATOM    881  HA  ASN A  55      31.462 -10.376  -7.088  1.00  0.67           H  
ATOM    882 1HB  ASN A  55      29.465 -12.010  -5.488  1.00  0.67           H  
ATOM    883 2HB  ASN A  55      30.198 -12.550  -6.992  1.00  0.67           H  
ATOM    884 1HD2 ASN A  55      32.164 -12.927  -3.505  1.00  0.67           H  
ATOM    885 2HD2 ASN A  55      30.528 -12.376  -3.626  1.00  0.67           H  
ATOM    886  N   GLY A  56      28.973  -8.802  -7.447  1.00  0.67           N  
ATOM    887  CA  GLY A  56      27.827  -8.343  -8.232  1.00  0.67           C  
ATOM    888  C   GLY A  56      26.557  -8.662  -7.459  1.00  0.67           C  
ATOM    889  O   GLY A  56      25.446  -8.670  -7.990  1.00  0.67           O  
ATOM    890  H   GLY A  56      29.448  -8.123  -6.847  1.00  0.67           H  
ATOM    891 1HA  GLY A  56      27.907  -7.272  -8.396  1.00  0.67           H  
ATOM    892 2HA  GLY A  56      27.807  -8.835  -9.201  1.00  0.67           H  
ATOM    893  N   VAL A  57      26.757  -8.973  -6.188  1.00  0.67           N  
ATOM    894  CA  VAL A  57      25.705  -9.336  -5.256  1.00  0.67           C  
ATOM    895  C   VAL A  57      25.697  -8.386  -4.066  1.00  0.67           C  
ATOM    896  O   VAL A  57      26.749  -8.044  -3.520  1.00  0.67           O  
ATOM    897  CB  VAL A  57      25.863 -10.799  -4.810  1.00  0.67           C  
ATOM    898  CG1 VAL A  57      24.786 -11.161  -3.783  1.00  0.67           C  
ATOM    899  CG2 VAL A  57      25.753 -11.703  -6.042  1.00  0.67           C  
ATOM    900  H   VAL A  57      27.702  -8.945  -5.854  1.00  0.67           H  
ATOM    901  HA  VAL A  57      24.751  -9.248  -5.766  1.00  0.67           H  
ATOM    902  HB  VAL A  57      26.833 -10.934  -4.338  1.00  0.67           H  
ATOM    903 1HG1 VAL A  57      24.908 -12.198  -3.479  1.00  0.67           H  
ATOM    904 2HG1 VAL A  57      24.872 -10.520  -2.908  1.00  0.67           H  
ATOM    905 3HG1 VAL A  57      23.799 -11.029  -4.231  1.00  0.67           H  
ATOM    906 1HG2 VAL A  57      25.865 -12.742  -5.742  1.00  0.67           H  
ATOM    907 2HG2 VAL A  57      24.776 -11.559  -6.501  1.00  0.67           H  
ATOM    908 3HG2 VAL A  57      26.532 -11.453  -6.760  1.00  0.67           H  
ATOM    909  N   ILE A  58      24.499  -7.958  -3.695  1.00  0.67           N  
ATOM    910  CA  ILE A  58      24.249  -7.003  -2.620  1.00  0.67           C  
ATOM    911  C   ILE A  58      23.281  -7.623  -1.615  1.00  0.67           C  
ATOM    912  O   ILE A  58      22.391  -8.362  -2.010  1.00  0.67           O  
ATOM    913  CB  ILE A  58      23.608  -5.744  -3.210  1.00  0.67           C  
ATOM    914  CG1 ILE A  58      23.489  -4.687  -2.233  1.00  0.67           C  
ATOM    915  CG2 ILE A  58      22.226  -6.073  -3.615  1.00  0.67           C  
ATOM    916  CD1 ILE A  58      23.176  -3.378  -2.837  1.00  0.67           C  
ATOM    917  H   ILE A  58      23.697  -8.330  -4.209  1.00  0.67           H  
ATOM    918  HA  ILE A  58      25.184  -6.757  -2.117  1.00  0.67           H  
ATOM    919  HB  ILE A  58      24.187  -5.388  -4.052  1.00  0.67           H  
ATOM    920 1HG1 ILE A  58      22.685  -4.940  -1.558  1.00  0.67           H  
ATOM    921 2HG1 ILE A  58      24.408  -4.619  -1.664  1.00  0.67           H  
ATOM    922 1HG2 ILE A  58      21.743  -5.195  -4.026  1.00  0.67           H  
ATOM    923 2HG2 ILE A  58      22.242  -6.851  -4.334  1.00  0.67           H  
ATOM    924 3HG2 ILE A  58      21.681  -6.405  -2.741  1.00  0.67           H  
ATOM    925 1HD1 ILE A  58      23.085  -2.633  -2.054  1.00  0.67           H  
ATOM    926 2HD1 ILE A  58      23.956  -3.090  -3.502  1.00  0.67           H  
ATOM    927 3HD1 ILE A  58      22.241  -3.448  -3.386  1.00  0.67           H  
ATOM    928  N   THR A  59      23.442  -7.382  -0.320  1.00  0.68           N  
ATOM    929  CA  THR A  59      22.480  -7.985   0.593  1.00  0.68           C  
ATOM    930  C   THR A  59      21.190  -7.208   0.559  1.00  0.68           C  
ATOM    931  O   THR A  59      21.171  -6.064   0.112  1.00  0.68           O  
ATOM    932  CB  THR A  59      23.003  -7.988   2.033  1.00  0.68           C  
ATOM    933  OG1 THR A  59      23.198  -6.624   2.462  1.00  0.68           O  
ATOM    934  CG2 THR A  59      24.325  -8.734   2.110  1.00  0.68           C  
ATOM    935  H   THR A  59      24.183  -6.771   0.042  1.00  0.68           H  
ATOM    936  HA  THR A  59      22.279  -9.010   0.276  1.00  0.68           H  
ATOM    937  HB  THR A  59      22.275  -8.466   2.684  1.00  0.68           H  
ATOM    938  HG1 THR A  59      23.988  -6.268   1.979  1.00  0.68           H  
ATOM    939 1HG2 THR A  59      24.692  -8.722   3.136  1.00  0.68           H  
ATOM    940 2HG2 THR A  59      24.182  -9.763   1.785  1.00  0.68           H  
ATOM    941 3HG2 THR A  59      25.052  -8.246   1.460  1.00  0.68           H  
ATOM    942  N   LYS A  60      20.126  -7.781   1.109  1.00  0.69           N  
ATOM    943  CA  LYS A  60      18.867  -7.057   1.168  1.00  0.69           C  
ATOM    944  C   LYS A  60      19.025  -5.730   1.888  1.00  0.69           C  
ATOM    945  O   LYS A  60      18.565  -4.703   1.394  1.00  0.69           O  
ATOM    946  CB  LYS A  60      17.794  -7.898   1.842  1.00  0.69           C  
ATOM    947  CG  LYS A  60      16.437  -7.228   1.943  1.00  0.69           C  
ATOM    948  CD  LYS A  60      15.406  -8.173   2.551  1.00  0.69           C  
ATOM    949  CE  LYS A  60      14.031  -7.523   2.643  1.00  0.69           C  
ATOM    950  NZ  LYS A  60      14.004  -6.432   3.663  1.00  0.69           N  
ATOM    951  H   LYS A  60      20.187  -8.723   1.466  1.00  0.69           H  
ATOM    952  HA  LYS A  60      18.544  -6.841   0.156  1.00  0.69           H  
ATOM    953 1HB  LYS A  60      17.666  -8.833   1.300  1.00  0.69           H  
ATOM    954 2HB  LYS A  60      18.112  -8.147   2.856  1.00  0.69           H  
ATOM    955 1HG  LYS A  60      16.514  -6.334   2.574  1.00  0.69           H  
ATOM    956 2HG  LYS A  60      16.107  -6.921   0.956  1.00  0.69           H  
ATOM    957 1HD  LYS A  60      15.336  -9.076   1.943  1.00  0.69           H  
ATOM    958 2HD  LYS A  60      15.729  -8.453   3.554  1.00  0.69           H  
ATOM    959 1HE  LYS A  60      13.766  -7.103   1.671  1.00  0.69           H  
ATOM    960 2HE  LYS A  60      13.295  -8.279   2.915  1.00  0.69           H  
ATOM    961 1HZ  LYS A  60      13.094  -6.004   3.705  1.00  0.69           H  
ATOM    962 2HZ  LYS A  60      14.241  -6.792   4.571  1.00  0.69           H  
ATOM    963 3HZ  LYS A  60      14.682  -5.697   3.413  1.00  0.69           H  
ATOM    964  N   ASP A  61      19.696  -5.734   3.042  1.00  0.70           N  
ATOM    965  CA  ASP A  61      19.842  -4.498   3.799  1.00  0.70           C  
ATOM    966  C   ASP A  61      20.579  -3.445   2.980  1.00  0.70           C  
ATOM    967  O   ASP A  61      20.187  -2.274   2.958  1.00  0.70           O  
ATOM    968  CB  ASP A  61      20.638  -4.756   5.082  1.00  0.70           C  
ATOM    969  CG  ASP A  61      19.882  -5.580   6.132  1.00  0.70           C  
ATOM    970  OD1 ASP A  61      18.691  -5.748   6.004  1.00  0.70           O  
ATOM    971  OD2 ASP A  61      20.514  -6.036   7.054  1.00  0.70           O  
ATOM    972  H   ASP A  61      20.084  -6.595   3.396  1.00  0.70           H  
ATOM    973  HA  ASP A  61      18.850  -4.117   4.048  1.00  0.70           H  
ATOM    974 1HB  ASP A  61      21.561  -5.283   4.827  1.00  0.70           H  
ATOM    975 2HB  ASP A  61      20.924  -3.803   5.524  1.00  0.70           H  
ATOM    976  N   GLU A  62      21.628  -3.861   2.272  1.00  0.71           N  
ATOM    977  CA  GLU A  62      22.371  -2.912   1.456  1.00  0.71           C  
ATOM    978  C   GLU A  62      21.506  -2.396   0.303  1.00  0.71           C  
ATOM    979  O   GLU A  62      21.565  -1.212  -0.048  1.00  0.71           O  
ATOM    980  CB  GLU A  62      23.658  -3.567   0.977  1.00  0.71           C  
ATOM    981  CG  GLU A  62      24.682  -3.792   2.081  1.00  0.71           C  
ATOM    982  CD  GLU A  62      25.780  -4.728   1.676  1.00  0.71           C  
ATOM    983  OE1 GLU A  62      25.481  -5.720   1.027  1.00  0.71           O  
ATOM    984  OE2 GLU A  62      26.906  -4.502   2.039  1.00  0.71           O  
ATOM    985  H   GLU A  62      21.929  -4.841   2.305  1.00  0.71           H  
ATOM    986  HA  GLU A  62      22.639  -2.061   2.080  1.00  0.71           H  
ATOM    987 1HB  GLU A  62      23.423  -4.540   0.577  1.00  0.71           H  
ATOM    988 2HB  GLU A  62      24.117  -2.969   0.194  1.00  0.71           H  
ATOM    989 1HG  GLU A  62      25.123  -2.831   2.347  1.00  0.71           H  
ATOM    990 2HG  GLU A  62      24.173  -4.183   2.962  1.00  0.71           H  
ATOM    991  N   ALA A  63      20.691  -3.280  -0.284  1.00  0.71           N  
ATOM    992  CA  ALA A  63      19.809  -2.888  -1.371  1.00  0.71           C  
ATOM    993  C   ALA A  63      18.820  -1.841  -0.902  1.00  0.71           C  
ATOM    994  O   ALA A  63      18.561  -0.865  -1.617  1.00  0.71           O  
ATOM    995  CB  ALA A  63      19.055  -4.088  -1.904  1.00  0.71           C  
ATOM    996  H   ALA A  63      20.699  -4.252   0.025  1.00  0.71           H  
ATOM    997  HA  ALA A  63      20.412  -2.454  -2.165  1.00  0.71           H  
ATOM    998 1HB  ALA A  63      18.420  -3.780  -2.707  1.00  0.71           H  
ATOM    999 2HB  ALA A  63      19.768  -4.826  -2.256  1.00  0.71           H  
ATOM   1000 3HB  ALA A  63      18.451  -4.517  -1.114  1.00  0.71           H  
ATOM   1001  N   GLU A  64      18.299  -2.011   0.325  1.00  0.72           N  
ATOM   1002  CA  GLU A  64      17.354  -1.042   0.856  1.00  0.72           C  
ATOM   1003  C   GLU A  64      18.049   0.290   1.054  1.00  0.72           C  
ATOM   1004  O   GLU A  64      17.484   1.337   0.744  1.00  0.72           O  
ATOM   1005  CB  GLU A  64      16.737  -1.493   2.192  1.00  0.72           C  
ATOM   1006  CG  GLU A  64      15.789  -2.691   2.103  1.00  0.72           C  
ATOM   1007  CD  GLU A  64      15.106  -3.039   3.414  1.00  0.72           C  
ATOM   1008  OE1 GLU A  64      15.318  -2.363   4.394  1.00  0.72           O  
ATOM   1009  OE2 GLU A  64      14.361  -4.007   3.427  1.00  0.72           O  
ATOM   1010  H   GLU A  64      18.544  -2.843   0.865  1.00  0.72           H  
ATOM   1011  HA  GLU A  64      16.551  -0.907   0.134  1.00  0.72           H  
ATOM   1012 1HB  GLU A  64      17.539  -1.759   2.883  1.00  0.72           H  
ATOM   1013 2HB  GLU A  64      16.188  -0.661   2.633  1.00  0.72           H  
ATOM   1014 1HG  GLU A  64      15.046  -2.482   1.378  1.00  0.72           H  
ATOM   1015 2HG  GLU A  64      16.350  -3.553   1.757  1.00  0.72           H  
ATOM   1016  N   LYS A  65      19.304   0.264   1.509  1.00  0.73           N  
ATOM   1017  CA  LYS A  65      20.013   1.515   1.717  1.00  0.73           C  
ATOM   1018  C   LYS A  65      20.242   2.251   0.403  1.00  0.73           C  
ATOM   1019  O   LYS A  65      20.005   3.461   0.329  1.00  0.73           O  
ATOM   1020  CB  LYS A  65      21.350   1.261   2.415  1.00  0.73           C  
ATOM   1021  CG  LYS A  65      21.220   0.842   3.875  1.00  0.73           C  
ATOM   1022  CD  LYS A  65      22.578   0.555   4.500  1.00  0.73           C  
ATOM   1023  CE  LYS A  65      22.437   0.105   5.946  1.00  0.73           C  
ATOM   1024  NZ  LYS A  65      23.756  -0.217   6.557  1.00  0.73           N  
ATOM   1025  H   LYS A  65      19.736  -0.627   1.764  1.00  0.73           H  
ATOM   1026  HA  LYS A  65      19.404   2.151   2.357  1.00  0.73           H  
ATOM   1027 1HB  LYS A  65      21.887   0.473   1.889  1.00  0.73           H  
ATOM   1028 2HB  LYS A  65      21.961   2.160   2.368  1.00  0.73           H  
ATOM   1029 1HG  LYS A  65      20.732   1.639   4.435  1.00  0.73           H  
ATOM   1030 2HG  LYS A  65      20.601  -0.046   3.940  1.00  0.73           H  
ATOM   1031 1HD  LYS A  65      23.075  -0.233   3.931  1.00  0.73           H  
ATOM   1032 2HD  LYS A  65      23.194   1.452   4.465  1.00  0.73           H  
ATOM   1033 1HE  LYS A  65      21.963   0.897   6.522  1.00  0.73           H  
ATOM   1034 2HE  LYS A  65      21.805  -0.785   5.980  1.00  0.73           H  
ATOM   1035 1HZ  LYS A  65      23.623  -0.513   7.514  1.00  0.73           H  
ATOM   1036 2HZ  LYS A  65      24.197  -0.961   6.032  1.00  0.73           H  
ATOM   1037 3HZ  LYS A  65      24.345   0.603   6.537  1.00  0.73           H  
ATOM   1038  N   LEU A  66      20.628   1.534  -0.659  1.00  0.73           N  
ATOM   1039  CA  LEU A  66      20.856   2.235  -1.919  1.00  0.73           C  
ATOM   1040  C   LEU A  66      19.536   2.799  -2.440  1.00  0.73           C  
ATOM   1041  O   LEU A  66      19.472   3.932  -2.927  1.00  0.73           O  
ATOM   1042  CB  LEU A  66      21.496   1.312  -2.960  1.00  0.73           C  
ATOM   1043  CG  LEU A  66      22.941   0.867  -2.640  1.00  0.73           C  
ATOM   1044  CD1 LEU A  66      23.433  -0.088  -3.717  1.00  0.73           C  
ATOM   1045  CD2 LEU A  66      23.831   2.078  -2.523  1.00  0.73           C  
ATOM   1046  H   LEU A  66      20.803   0.530  -0.567  1.00  0.73           H  
ATOM   1047  HA  LEU A  66      21.535   3.067  -1.736  1.00  0.73           H  
ATOM   1048 1HB  LEU A  66      20.879   0.413  -3.052  1.00  0.73           H  
ATOM   1049 2HB  LEU A  66      21.506   1.825  -3.919  1.00  0.73           H  
ATOM   1050  HG  LEU A  66      22.938   0.324  -1.692  1.00  0.73           H  
ATOM   1051 1HD1 LEU A  66      24.442  -0.430  -3.477  1.00  0.73           H  
ATOM   1052 2HD1 LEU A  66      22.761  -0.923  -3.778  1.00  0.73           H  
ATOM   1053 3HD1 LEU A  66      23.447   0.419  -4.661  1.00  0.73           H  
ATOM   1054 1HD2 LEU A  66      24.843   1.762  -2.279  1.00  0.73           H  
ATOM   1055 2HD2 LEU A  66      23.836   2.623  -3.469  1.00  0.73           H  
ATOM   1056 3HD2 LEU A  66      23.458   2.732  -1.733  1.00  0.73           H  
ATOM   1057  N   PHE A  67      18.464   2.027  -2.286  1.00  0.74           N  
ATOM   1058  CA  PHE A  67      17.147   2.470  -2.700  1.00  0.74           C  
ATOM   1059  C   PHE A  67      16.759   3.745  -1.966  1.00  0.74           C  
ATOM   1060  O   PHE A  67      16.288   4.712  -2.573  1.00  0.74           O  
ATOM   1061  CB  PHE A  67      16.099   1.414  -2.439  1.00  0.74           C  
ATOM   1062  CG  PHE A  67      14.782   1.889  -2.774  1.00  0.74           C  
ATOM   1063  CD1 PHE A  67      14.323   1.863  -4.060  1.00  0.74           C  
ATOM   1064  CD2 PHE A  67      13.999   2.414  -1.801  1.00  0.74           C  
ATOM   1065  CE1 PHE A  67      13.085   2.347  -4.350  1.00  0.74           C  
ATOM   1066  CE2 PHE A  67      12.778   2.893  -2.078  1.00  0.74           C  
ATOM   1067  CZ  PHE A  67      12.308   2.863  -3.359  1.00  0.74           C  
ATOM   1068  H   PHE A  67      18.559   1.090  -1.888  1.00  0.74           H  
ATOM   1069  HA  PHE A  67      17.173   2.679  -3.771  1.00  0.74           H  
ATOM   1070 1HB  PHE A  67      16.314   0.519  -3.029  1.00  0.74           H  
ATOM   1071 2HB  PHE A  67      16.108   1.132  -1.391  1.00  0.74           H  
ATOM   1072  HD1 PHE A  67      14.957   1.451  -4.858  1.00  0.74           H  
ATOM   1073  HD2 PHE A  67      14.377   2.446  -0.777  1.00  0.74           H  
ATOM   1074  HE1 PHE A  67      12.731   2.322  -5.371  1.00  0.74           H  
ATOM   1075  HE2 PHE A  67      12.169   3.312  -1.279  1.00  0.74           H  
ATOM   1076  HZ  PHE A  67      11.322   3.260  -3.579  1.00  0.74           H  
ATOM   1077  N   ASN A  68      16.929   3.734  -0.644  1.00  0.74           N  
ATOM   1078  CA  ASN A  68      16.560   4.862   0.184  1.00  0.74           C  
ATOM   1079  C   ASN A  68      17.336   6.108  -0.225  1.00  0.74           C  
ATOM   1080  O   ASN A  68      16.786   7.214  -0.216  1.00  0.74           O  
ATOM   1081  CB  ASN A  68      16.802   4.523   1.643  1.00  0.74           C  
ATOM   1082  CG  ASN A  68      15.791   3.532   2.184  1.00  0.74           C  
ATOM   1083  OD1 ASN A  68      14.689   3.369   1.641  1.00  0.74           O  
ATOM   1084  ND2 ASN A  68      16.156   2.860   3.248  1.00  0.74           N  
ATOM   1085  H   ASN A  68      17.315   2.905  -0.196  1.00  0.74           H  
ATOM   1086  HA  ASN A  68      15.500   5.067   0.037  1.00  0.74           H  
ATOM   1087 1HB  ASN A  68      17.800   4.096   1.749  1.00  0.74           H  
ATOM   1088 2HB  ASN A  68      16.768   5.431   2.241  1.00  0.74           H  
ATOM   1089 1HD2 ASN A  68      15.538   2.184   3.650  1.00  0.74           H  
ATOM   1090 2HD2 ASN A  68      17.055   3.017   3.651  1.00  0.74           H  
ATOM   1091  N   GLN A  69      18.601   5.945  -0.637  1.00  0.73           N  
ATOM   1092  CA  GLN A  69      19.369   7.099  -1.086  1.00  0.73           C  
ATOM   1093  C   GLN A  69      18.738   7.682  -2.352  1.00  0.73           C  
ATOM   1094  O   GLN A  69      18.599   8.903  -2.472  1.00  0.73           O  
ATOM   1095  CB  GLN A  69      20.827   6.715  -1.372  1.00  0.73           C  
ATOM   1096  CG  GLN A  69      21.653   6.363  -0.149  1.00  0.73           C  
ATOM   1097  CD  GLN A  69      23.049   5.877  -0.520  1.00  0.73           C  
ATOM   1098  OE1 GLN A  69      23.338   5.574  -1.683  1.00  0.73           O  
ATOM   1099  NE2 GLN A  69      23.926   5.789   0.474  1.00  0.73           N  
ATOM   1100  H   GLN A  69      19.035   5.020  -0.602  1.00  0.73           H  
ATOM   1101  HA  GLN A  69      19.346   7.860  -0.308  1.00  0.73           H  
ATOM   1102 1HB  GLN A  69      20.845   5.856  -2.040  1.00  0.73           H  
ATOM   1103 2HB  GLN A  69      21.320   7.534  -1.890  1.00  0.73           H  
ATOM   1104 1HG  GLN A  69      21.754   7.251   0.470  1.00  0.73           H  
ATOM   1105 2HG  GLN A  69      21.153   5.584   0.407  1.00  0.73           H  
ATOM   1106 1HE2 GLN A  69      24.859   5.469   0.292  1.00  0.73           H  
ATOM   1107 2HE2 GLN A  69      23.655   6.040   1.404  1.00  0.73           H  
ATOM   1108  N   ASP A  70      18.298   6.812  -3.273  1.00  0.72           N  
ATOM   1109  CA  ASP A  70      17.658   7.287  -4.500  1.00  0.72           C  
ATOM   1110  C   ASP A  70      16.321   7.971  -4.225  1.00  0.72           C  
ATOM   1111  O   ASP A  70      16.005   8.995  -4.841  1.00  0.72           O  
ATOM   1112  CB  ASP A  70      17.495   6.150  -5.504  1.00  0.72           C  
ATOM   1113  CG  ASP A  70      18.821   5.770  -6.150  1.00  0.72           C  
ATOM   1114  OD1 ASP A  70      19.761   6.520  -6.028  1.00  0.72           O  
ATOM   1115  OD2 ASP A  70      18.896   4.731  -6.764  1.00  0.72           O  
ATOM   1116  H   ASP A  70      18.446   5.809  -3.123  1.00  0.72           H  
ATOM   1117  HA  ASP A  70      18.318   8.024  -4.954  1.00  0.72           H  
ATOM   1118 1HB  ASP A  70      17.095   5.273  -4.991  1.00  0.72           H  
ATOM   1119 2HB  ASP A  70      16.789   6.440  -6.278  1.00  0.72           H  
ATOM   1120  N   VAL A  71      15.552   7.447  -3.275  1.00  0.70           N  
ATOM   1121  CA  VAL A  71      14.298   8.104  -2.936  1.00  0.70           C  
ATOM   1122  C   VAL A  71      14.556   9.443  -2.288  1.00  0.70           C  
ATOM   1123  O   VAL A  71      13.893  10.425  -2.615  1.00  0.70           O  
ATOM   1124  CB  VAL A  71      13.409   7.261  -2.032  1.00  0.70           C  
ATOM   1125  CG1 VAL A  71      12.225   8.100  -1.559  1.00  0.70           C  
ATOM   1126  CG2 VAL A  71      12.907   6.119  -2.817  1.00  0.70           C  
ATOM   1127  H   VAL A  71      15.841   6.584  -2.810  1.00  0.70           H  
ATOM   1128  HA  VAL A  71      13.747   8.272  -3.860  1.00  0.70           H  
ATOM   1129  HB  VAL A  71      13.974   6.918  -1.162  1.00  0.70           H  
ATOM   1130 1HG1 VAL A  71      11.577   7.495  -0.924  1.00  0.70           H  
ATOM   1131 2HG1 VAL A  71      12.588   8.958  -0.993  1.00  0.70           H  
ATOM   1132 3HG1 VAL A  71      11.672   8.442  -2.420  1.00  0.70           H  
ATOM   1133 1HG2 VAL A  71      12.262   5.541  -2.182  1.00  0.70           H  
ATOM   1134 2HG2 VAL A  71      12.344   6.476  -3.679  1.00  0.70           H  
ATOM   1135 3HG2 VAL A  71      13.753   5.515  -3.157  1.00  0.70           H  
ATOM   1136  N   ASP A  72      15.518   9.508  -1.369  1.00  0.68           N  
ATOM   1137  CA  ASP A  72      15.801  10.778  -0.733  1.00  0.68           C  
ATOM   1138  C   ASP A  72      16.245  11.775  -1.792  1.00  0.68           C  
ATOM   1139  O   ASP A  72      15.852  12.944  -1.754  1.00  0.68           O  
ATOM   1140  CB  ASP A  72      16.888  10.612   0.332  1.00  0.68           C  
ATOM   1141  CG  ASP A  72      17.090  11.850   1.203  1.00  0.68           C  
ATOM   1142  OD1 ASP A  72      16.177  12.197   1.918  1.00  0.68           O  
ATOM   1143  OD2 ASP A  72      18.154  12.439   1.157  1.00  0.68           O  
ATOM   1144  H   ASP A  72      16.046   8.677  -1.103  1.00  0.68           H  
ATOM   1145  HA  ASP A  72      14.891  11.147  -0.261  1.00  0.68           H  
ATOM   1146 1HB  ASP A  72      16.636   9.763   0.971  1.00  0.68           H  
ATOM   1147 2HB  ASP A  72      17.833  10.368  -0.162  1.00  0.68           H  
ATOM   1148  N   ALA A  73      17.026  11.314  -2.780  1.00  0.66           N  
ATOM   1149  CA  ALA A  73      17.446  12.198  -3.847  1.00  0.66           C  
ATOM   1150  C   ALA A  73      16.235  12.713  -4.611  1.00  0.66           C  
ATOM   1151  O   ALA A  73      16.158  13.903  -4.915  1.00  0.66           O  
ATOM   1152  CB  ALA A  73      18.390  11.480  -4.793  1.00  0.66           C  
ATOM   1153  H   ALA A  73      17.359  10.350  -2.768  1.00  0.66           H  
ATOM   1154  HA  ALA A  73      17.961  13.048  -3.401  1.00  0.66           H  
ATOM   1155 1HB  ALA A  73      18.710  12.163  -5.576  1.00  0.66           H  
ATOM   1156 2HB  ALA A  73      19.258  11.123  -4.238  1.00  0.66           H  
ATOM   1157 3HB  ALA A  73      17.880  10.634  -5.239  1.00  0.66           H  
ATOM   1158  N   ALA A  74      15.259  11.829  -4.872  1.00  0.64           N  
ATOM   1159  CA  ALA A  74      14.042  12.213  -5.584  1.00  0.64           C  
ATOM   1160  C   ALA A  74      13.273  13.272  -4.810  1.00  0.64           C  
ATOM   1161  O   ALA A  74      12.777  14.243  -5.387  1.00  0.64           O  
ATOM   1162  CB  ALA A  74      13.161  10.993  -5.801  1.00  0.64           C  
ATOM   1163  H   ALA A  74      15.388  10.853  -4.606  1.00  0.64           H  
ATOM   1164  HA  ALA A  74      14.329  12.632  -6.549  1.00  0.64           H  
ATOM   1165 1HB  ALA A  74      12.264  11.279  -6.352  1.00  0.64           H  
ATOM   1166 2HB  ALA A  74      13.714  10.246  -6.371  1.00  0.64           H  
ATOM   1167 3HB  ALA A  74      12.875  10.574  -4.849  1.00  0.64           H  
ATOM   1168  N   VAL A  75      13.220  13.126  -3.487  1.00  0.62           N  
ATOM   1169  CA  VAL A  75      12.503  14.091  -2.666  1.00  0.62           C  
ATOM   1170  C   VAL A  75      13.221  15.429  -2.682  1.00  0.62           C  
ATOM   1171  O   VAL A  75      12.597  16.475  -2.861  1.00  0.62           O  
ATOM   1172  CB  VAL A  75      12.355  13.588  -1.225  1.00  0.62           C  
ATOM   1173  CG1 VAL A  75      11.755  14.689  -0.360  1.00  0.62           C  
ATOM   1174  CG2 VAL A  75      11.469  12.374  -1.226  1.00  0.62           C  
ATOM   1175  H   VAL A  75      13.650  12.303  -3.060  1.00  0.62           H  
ATOM   1176  HA  VAL A  75      11.505  14.225  -3.083  1.00  0.62           H  
ATOM   1177  HB  VAL A  75      13.340  13.331  -0.824  1.00  0.62           H  
ATOM   1178 1HG1 VAL A  75      11.654  14.333   0.664  1.00  0.62           H  
ATOM   1179 2HG1 VAL A  75      12.412  15.554  -0.379  1.00  0.62           H  
ATOM   1180 3HG1 VAL A  75      10.772  14.969  -0.747  1.00  0.62           H  
ATOM   1181 1HG2 VAL A  75      11.352  12.000  -0.212  1.00  0.62           H  
ATOM   1182 2HG2 VAL A  75      10.519  12.668  -1.621  1.00  0.62           H  
ATOM   1183 3HG2 VAL A  75      11.900  11.599  -1.849  1.00  0.62           H  
ATOM   1184  N   ARG A  76      14.543  15.403  -2.507  1.00  0.61           N  
ATOM   1185  CA  ARG A  76      15.339  16.622  -2.542  1.00  0.61           C  
ATOM   1186  C   ARG A  76      15.237  17.272  -3.919  1.00  0.61           C  
ATOM   1187  O   ARG A  76      15.244  18.498  -4.055  1.00  0.61           O  
ATOM   1188  CB  ARG A  76      16.779  16.306  -2.190  1.00  0.61           C  
ATOM   1189  CG  ARG A  76      16.992  15.956  -0.717  1.00  0.61           C  
ATOM   1190  CD  ARG A  76      18.393  15.589  -0.430  1.00  0.61           C  
ATOM   1191  NE  ARG A  76      18.575  15.210   0.965  1.00  0.61           N  
ATOM   1192  CZ  ARG A  76      18.832  16.069   1.974  1.00  0.61           C  
ATOM   1193  NH1 ARG A  76      18.954  17.360   1.730  1.00  0.61           N  
ATOM   1194  NH2 ARG A  76      18.966  15.618   3.209  1.00  0.61           N  
ATOM   1195  H   ARG A  76      15.010  14.508  -2.345  1.00  0.61           H  
ATOM   1196  HA  ARG A  76      14.947  17.313  -1.798  1.00  0.61           H  
ATOM   1197 1HB  ARG A  76      17.117  15.457  -2.784  1.00  0.61           H  
ATOM   1198 2HB  ARG A  76      17.414  17.155  -2.433  1.00  0.61           H  
ATOM   1199 1HG  ARG A  76      16.723  16.808  -0.096  1.00  0.61           H  
ATOM   1200 2HG  ARG A  76      16.361  15.103  -0.452  1.00  0.61           H  
ATOM   1201 1HD  ARG A  76      18.664  14.730  -1.047  1.00  0.61           H  
ATOM   1202 2HD  ARG A  76      19.052  16.425  -0.652  1.00  0.61           H  
ATOM   1203  HE  ARG A  76      18.469  14.206   1.196  1.00  0.61           H  
ATOM   1204 1HH1 ARG A  76      18.853  17.706   0.788  1.00  0.61           H  
ATOM   1205 2HH1 ARG A  76      19.147  18.000   2.487  1.00  0.61           H  
ATOM   1206 1HH2 ARG A  76      18.873  14.624   3.402  1.00  0.61           H  
ATOM   1207 2HH2 ARG A  76      19.158  16.258   3.960  1.00  0.61           H  
ATOM   1208  N   GLY A  77      15.145  16.448  -4.956  1.00  0.61           N  
ATOM   1209  CA  GLY A  77      14.984  16.910  -6.320  1.00  0.61           C  
ATOM   1210  C   GLY A  77      13.706  17.730  -6.417  1.00  0.61           C  
ATOM   1211  O   GLY A  77      13.724  18.891  -6.848  1.00  0.61           O  
ATOM   1212  H   GLY A  77      15.194  15.444  -4.803  1.00  0.61           H  
ATOM   1213 1HA  GLY A  77      15.841  17.502  -6.632  1.00  0.61           H  
ATOM   1214 2HA  GLY A  77      14.919  16.041  -6.972  1.00  0.61           H  
ATOM   1215  N   ILE A  78      12.602  17.132  -5.971  1.00  0.61           N  
ATOM   1216  CA  ILE A  78      11.308  17.786  -5.997  1.00  0.61           C  
ATOM   1217  C   ILE A  78      11.288  19.056  -5.177  1.00  0.61           C  
ATOM   1218  O   ILE A  78      10.802  20.081  -5.646  1.00  0.61           O  
ATOM   1219  CB  ILE A  78      10.214  16.853  -5.454  1.00  0.61           C  
ATOM   1220  CG1 ILE A  78       9.966  15.721  -6.402  1.00  0.61           C  
ATOM   1221  CG2 ILE A  78       8.956  17.621  -5.214  1.00  0.61           C  
ATOM   1222  CD1 ILE A  78       9.119  14.597  -5.824  1.00  0.61           C  
ATOM   1223  H   ILE A  78      12.667  16.171  -5.631  1.00  0.61           H  
ATOM   1224  HA  ILE A  78      11.074  18.039  -7.029  1.00  0.61           H  
ATOM   1225  HB  ILE A  78      10.550  16.416  -4.511  1.00  0.61           H  
ATOM   1226 1HG1 ILE A  78       9.452  16.119  -7.268  1.00  0.61           H  
ATOM   1227 2HG1 ILE A  78      10.925  15.311  -6.720  1.00  0.61           H  
ATOM   1228 1HG2 ILE A  78       8.234  16.935  -4.835  1.00  0.61           H  
ATOM   1229 2HG2 ILE A  78       9.128  18.417  -4.491  1.00  0.61           H  
ATOM   1230 3HG2 ILE A  78       8.602  18.045  -6.130  1.00  0.61           H  
ATOM   1231 1HD1 ILE A  78       8.980  13.836  -6.579  1.00  0.61           H  
ATOM   1232 2HD1 ILE A  78       9.632  14.174  -4.964  1.00  0.61           H  
ATOM   1233 3HD1 ILE A  78       8.149  14.981  -5.518  1.00  0.61           H  
ATOM   1234  N   LEU A  79      11.838  19.013  -3.973  1.00  0.62           N  
ATOM   1235  CA  LEU A  79      11.831  20.187  -3.123  1.00  0.62           C  
ATOM   1236  C   LEU A  79      12.655  21.346  -3.693  1.00  0.62           C  
ATOM   1237  O   LEU A  79      12.312  22.512  -3.489  1.00  0.62           O  
ATOM   1238  CB  LEU A  79      12.322  19.814  -1.732  1.00  0.62           C  
ATOM   1239  CG  LEU A  79      11.372  18.888  -0.958  1.00  0.62           C  
ATOM   1240  CD1 LEU A  79      12.029  18.464   0.333  1.00  0.62           C  
ATOM   1241  CD2 LEU A  79      10.073  19.606  -0.716  1.00  0.62           C  
ATOM   1242  H   LEU A  79      12.235  18.139  -3.631  1.00  0.62           H  
ATOM   1243  HA  LEU A  79      10.800  20.512  -3.039  1.00  0.62           H  
ATOM   1244 1HB  LEU A  79      13.281  19.301  -1.833  1.00  0.62           H  
ATOM   1245 2HB  LEU A  79      12.470  20.722  -1.153  1.00  0.62           H  
ATOM   1246  HG  LEU A  79      11.175  17.992  -1.543  1.00  0.62           H  
ATOM   1247 1HD1 LEU A  79      11.361  17.796   0.877  1.00  0.62           H  
ATOM   1248 2HD1 LEU A  79      12.960  17.942   0.106  1.00  0.62           H  
ATOM   1249 3HD1 LEU A  79      12.241  19.341   0.939  1.00  0.62           H  
ATOM   1250 1HD2 LEU A  79       9.404  18.957  -0.174  1.00  0.62           H  
ATOM   1251 2HD2 LEU A  79      10.257  20.501  -0.131  1.00  0.62           H  
ATOM   1252 3HD2 LEU A  79       9.623  19.877  -1.672  1.00  0.62           H  
ATOM   1253  N   ARG A  80      13.751  21.044  -4.389  1.00  0.63           N  
ATOM   1254  CA  ARG A  80      14.574  22.097  -4.969  1.00  0.63           C  
ATOM   1255  C   ARG A  80      14.024  22.615  -6.303  1.00  0.63           C  
ATOM   1256  O   ARG A  80      14.292  23.755  -6.690  1.00  0.63           O  
ATOM   1257  CB  ARG A  80      15.988  21.592  -5.163  1.00  0.63           C  
ATOM   1258  CG  ARG A  80      16.733  21.311  -3.863  1.00  0.63           C  
ATOM   1259  CD  ARG A  80      18.043  20.664  -4.105  1.00  0.63           C  
ATOM   1260  NE  ARG A  80      17.888  19.322  -4.653  1.00  0.63           N  
ATOM   1261  CZ  ARG A  80      18.914  18.554  -5.085  1.00  0.63           C  
ATOM   1262  NH1 ARG A  80      20.147  19.010  -5.014  1.00  0.63           N  
ATOM   1263  NH2 ARG A  80      18.695  17.349  -5.581  1.00  0.63           N  
ATOM   1264  H   ARG A  80      14.042  20.072  -4.503  1.00  0.63           H  
ATOM   1265  HA  ARG A  80      14.602  22.928  -4.266  1.00  0.63           H  
ATOM   1266 1HB  ARG A  80      15.955  20.658  -5.731  1.00  0.63           H  
ATOM   1267 2HB  ARG A  80      16.562  22.312  -5.740  1.00  0.63           H  
ATOM   1268 1HG  ARG A  80      16.910  22.251  -3.343  1.00  0.63           H  
ATOM   1269 2HG  ARG A  80      16.134  20.661  -3.230  1.00  0.63           H  
ATOM   1270 1HD  ARG A  80      18.616  21.258  -4.815  1.00  0.63           H  
ATOM   1271 2HD  ARG A  80      18.590  20.588  -3.167  1.00  0.63           H  
ATOM   1272  HE  ARG A  80      16.927  18.942  -4.712  1.00  0.63           H  
ATOM   1273 1HH1 ARG A  80      20.322  19.930  -4.637  1.00  0.63           H  
ATOM   1274 2HH1 ARG A  80      20.916  18.440  -5.336  1.00  0.63           H  
ATOM   1275 1HH2 ARG A  80      17.750  16.994  -5.653  1.00  0.63           H  
ATOM   1276 2HH2 ARG A  80      19.468  16.788  -5.901  1.00  0.63           H  
ATOM   1277  N   ASN A  81      13.243  21.796  -7.010  1.00  0.64           N  
ATOM   1278  CA  ASN A  81      12.669  22.224  -8.281  1.00  0.64           C  
ATOM   1279  C   ASN A  81      11.498  23.180  -8.055  1.00  0.64           C  
ATOM   1280  O   ASN A  81      10.477  22.812  -7.472  1.00  0.64           O  
ATOM   1281  CB  ASN A  81      12.258  21.023  -9.108  1.00  0.64           C  
ATOM   1282  CG  ASN A  81      11.762  21.395 -10.455  1.00  0.64           C  
ATOM   1283  OD1 ASN A  81      10.581  21.741 -10.627  1.00  0.64           O  
ATOM   1284  ND2 ASN A  81      12.646  21.347 -11.429  1.00  0.64           N  
ATOM   1285  H   ASN A  81      13.074  20.846  -6.681  1.00  0.64           H  
ATOM   1286  HA  ASN A  81      13.433  22.771  -8.834  1.00  0.64           H  
ATOM   1287 1HB  ASN A  81      13.111  20.349  -9.218  1.00  0.64           H  
ATOM   1288 2HB  ASN A  81      11.485  20.472  -8.577  1.00  0.64           H  
ATOM   1289 1HD2 ASN A  81      12.396  21.610 -12.361  1.00  0.64           H  
ATOM   1290 2HD2 ASN A  81      13.587  21.062 -11.232  1.00  0.64           H  
ATOM   1291  N   ALA A  82      11.618  24.405  -8.564  1.00  0.65           N  
ATOM   1292  CA  ALA A  82      10.594  25.427  -8.335  1.00  0.65           C  
ATOM   1293  C   ALA A  82       9.204  25.035  -8.833  1.00  0.65           C  
ATOM   1294  O   ALA A  82       8.204  25.413  -8.228  1.00  0.65           O  
ATOM   1295  CB  ALA A  82      11.003  26.725  -9.004  1.00  0.65           C  
ATOM   1296  H   ALA A  82      12.464  24.651  -9.059  1.00  0.65           H  
ATOM   1297  HA  ALA A  82      10.528  25.585  -7.257  1.00  0.65           H  
ATOM   1298 1HB  ALA A  82      10.259  27.492  -8.789  1.00  0.65           H  
ATOM   1299 2HB  ALA A  82      11.973  27.041  -8.621  1.00  0.65           H  
ATOM   1300 3HB  ALA A  82      11.068  26.574 -10.080  1.00  0.65           H  
ATOM   1301  N   LYS A  83       9.129  24.308  -9.948  1.00  0.65           N  
ATOM   1302  CA  LYS A  83       7.831  23.922 -10.495  1.00  0.65           C  
ATOM   1303  C   LYS A  83       7.177  22.791  -9.712  1.00  0.65           C  
ATOM   1304  O   LYS A  83       5.966  22.810  -9.481  1.00  0.65           O  
ATOM   1305  CB  LYS A  83       7.946  23.525 -11.961  1.00  0.65           C  
ATOM   1306  CG  LYS A  83       6.603  23.213 -12.621  1.00  0.65           C  
ATOM   1307  CD  LYS A  83       6.772  22.931 -14.096  1.00  0.65           C  
ATOM   1308  CE  LYS A  83       7.080  24.198 -14.873  1.00  0.65           C  
ATOM   1309  NZ  LYS A  83       7.196  23.939 -16.323  1.00  0.65           N  
ATOM   1310  H   LYS A  83       9.976  24.007 -10.406  1.00  0.65           H  
ATOM   1311  HA  LYS A  83       7.170  24.786 -10.433  1.00  0.65           H  
ATOM   1312 1HB  LYS A  83       8.432  24.321 -12.522  1.00  0.65           H  
ATOM   1313 2HB  LYS A  83       8.567  22.633 -12.048  1.00  0.65           H  
ATOM   1314 1HG  LYS A  83       6.166  22.339 -12.139  1.00  0.65           H  
ATOM   1315 2HG  LYS A  83       5.926  24.055 -12.492  1.00  0.65           H  
ATOM   1316 1HD  LYS A  83       7.594  22.237 -14.228  1.00  0.65           H  
ATOM   1317 2HD  LYS A  83       5.867  22.472 -14.501  1.00  0.65           H  
ATOM   1318 1HE  LYS A  83       6.283  24.920 -14.708  1.00  0.65           H  
ATOM   1319 2HE  LYS A  83       8.019  24.617 -14.514  1.00  0.65           H  
ATOM   1320 1HZ  LYS A  83       7.400  24.795 -16.807  1.00  0.65           H  
ATOM   1321 2HZ  LYS A  83       7.938  23.274 -16.484  1.00  0.65           H  
ATOM   1322 3HZ  LYS A  83       6.319  23.550 -16.682  1.00  0.65           H  
ATOM   1323  N   LEU A  84       7.963  21.797  -9.307  1.00  0.66           N  
ATOM   1324  CA  LEU A  84       7.382  20.664  -8.601  1.00  0.66           C  
ATOM   1325  C   LEU A  84       7.106  20.967  -7.132  1.00  0.66           C  
ATOM   1326  O   LEU A  84       6.113  20.494  -6.580  1.00  0.66           O  
ATOM   1327  CB  LEU A  84       8.285  19.441  -8.719  1.00  0.66           C  
ATOM   1328  CG  LEU A  84       8.436  18.909 -10.107  1.00  0.66           C  
ATOM   1329  CD1 LEU A  84       9.423  17.728 -10.142  1.00  0.66           C  
ATOM   1330  CD2 LEU A  84       7.102  18.515 -10.563  1.00  0.66           C  
ATOM   1331  H   LEU A  84       8.960  21.820  -9.522  1.00  0.66           H  
ATOM   1332  HA  LEU A  84       6.432  20.425  -9.074  1.00  0.66           H  
ATOM   1333 1HB  LEU A  84       9.271  19.687  -8.320  1.00  0.66           H  
ATOM   1334 2HB  LEU A  84       7.856  18.648  -8.127  1.00  0.66           H  
ATOM   1335  HG  LEU A  84       8.824  19.694 -10.755  1.00  0.66           H  
ATOM   1336 1HD1 LEU A  84       9.515  17.360 -11.164  1.00  0.66           H  
ATOM   1337 2HD1 LEU A  84      10.402  18.060  -9.791  1.00  0.66           H  
ATOM   1338 3HD1 LEU A  84       9.058  16.930  -9.502  1.00  0.66           H  
ATOM   1339 1HD2 LEU A  84       7.173  18.162 -11.563  1.00  0.66           H  
ATOM   1340 2HD2 LEU A  84       6.706  17.734  -9.920  1.00  0.66           H  
ATOM   1341 3HD2 LEU A  84       6.451  19.379 -10.525  1.00  0.66           H  
ATOM   1342  N   LYS A  85       7.938  21.800  -6.509  1.00  0.66           N  
ATOM   1343  CA  LYS A  85       7.758  22.181  -5.113  1.00  0.66           C  
ATOM   1344  C   LYS A  85       6.288  22.446  -4.715  1.00  0.66           C  
ATOM   1345  O   LYS A  85       5.781  21.705  -3.878  1.00  0.66           O  
ATOM   1346  CB  LYS A  85       8.662  23.368  -4.759  1.00  0.66           C  
ATOM   1347  CG  LYS A  85       8.510  23.913  -3.312  1.00  0.66           C  
ATOM   1348  CD  LYS A  85       9.070  22.939  -2.291  1.00  0.66           C  
ATOM   1349  CE  LYS A  85       9.286  23.576  -0.910  1.00  0.66           C  
ATOM   1350  NZ  LYS A  85       8.023  23.772  -0.164  1.00  0.66           N  
ATOM   1351  H   LYS A  85       8.756  22.165  -6.997  1.00  0.66           H  
ATOM   1352  HA  LYS A  85       8.104  21.346  -4.505  1.00  0.66           H  
ATOM   1353 1HB  LYS A  85       9.701  23.010  -4.825  1.00  0.66           H  
ATOM   1354 2HB  LYS A  85       8.596  24.165  -5.478  1.00  0.66           H  
ATOM   1355 1HG  LYS A  85       9.036  24.862  -3.226  1.00  0.66           H  
ATOM   1356 2HG  LYS A  85       7.452  24.081  -3.088  1.00  0.66           H  
ATOM   1357 1HD  LYS A  85       8.381  22.095  -2.185  1.00  0.66           H  
ATOM   1358 2HD  LYS A  85      10.006  22.579  -2.646  1.00  0.66           H  
ATOM   1359 1HE  LYS A  85       9.946  22.940  -0.325  1.00  0.66           H  
ATOM   1360 2HE  LYS A  85       9.763  24.544  -1.048  1.00  0.66           H  
ATOM   1361 1HZ  LYS A  85       8.194  24.187   0.725  1.00  0.66           H  
ATOM   1362 2HZ  LYS A  85       7.346  24.346  -0.668  1.00  0.66           H  
ATOM   1363 3HZ  LYS A  85       7.545  22.874  -0.023  1.00  0.66           H  
ATOM   1364  N   PRO A  86       5.547  23.441  -5.282  1.00  0.67           N  
ATOM   1365  CA  PRO A  86       4.173  23.769  -4.921  1.00  0.67           C  
ATOM   1366  C   PRO A  86       3.188  22.635  -5.182  1.00  0.67           C  
ATOM   1367  O   PRO A  86       2.106  22.594  -4.579  1.00  0.67           O  
ATOM   1368  CB  PRO A  86       3.857  24.979  -5.816  1.00  0.67           C  
ATOM   1369  CG  PRO A  86       4.818  24.870  -6.959  1.00  0.67           C  
ATOM   1370  CD  PRO A  86       6.069  24.311  -6.357  1.00  0.67           C  
ATOM   1371  HA  PRO A  86       4.153  24.063  -3.862  1.00  0.67           H  
ATOM   1372 1HB  PRO A  86       2.806  24.938  -6.146  1.00  0.67           H  
ATOM   1373 2HB  PRO A  86       3.980  25.910  -5.245  1.00  0.67           H  
ATOM   1374 1HG  PRO A  86       4.412  24.210  -7.741  1.00  0.67           H  
ATOM   1375 2HG  PRO A  86       4.983  25.850  -7.428  1.00  0.67           H  
ATOM   1376 1HD  PRO A  86       6.580  23.786  -7.126  1.00  0.67           H  
ATOM   1377 2HD  PRO A  86       6.660  25.134  -5.950  1.00  0.67           H  
ATOM   1378  N   VAL A  87       3.554  21.695  -6.056  1.00  0.68           N  
ATOM   1379  CA  VAL A  87       2.661  20.604  -6.359  1.00  0.68           C  
ATOM   1380  C   VAL A  87       2.777  19.690  -5.170  1.00  0.68           C  
ATOM   1381  O   VAL A  87       1.793  19.388  -4.501  1.00  0.68           O  
ATOM   1382  CB  VAL A  87       3.137  19.857  -7.616  1.00  0.68           C  
ATOM   1383  CG1 VAL A  87       2.232  18.673  -7.900  1.00  0.68           C  
ATOM   1384  CG2 VAL A  87       3.266  20.809  -8.744  1.00  0.68           C  
ATOM   1385  H   VAL A  87       4.470  21.699  -6.495  1.00  0.68           H  
ATOM   1386  HA  VAL A  87       1.638  20.949  -6.463  1.00  0.68           H  
ATOM   1387  HB  VAL A  87       4.113  19.440  -7.417  1.00  0.68           H  
ATOM   1388 1HG1 VAL A  87       2.598  18.125  -8.759  1.00  0.68           H  
ATOM   1389 2HG1 VAL A  87       2.223  18.023  -7.036  1.00  0.68           H  
ATOM   1390 3HG1 VAL A  87       1.224  19.033  -8.099  1.00  0.68           H  
ATOM   1391 1HG2 VAL A  87       3.654  20.304  -9.587  1.00  0.68           H  
ATOM   1392 2HG2 VAL A  87       2.320  21.218  -8.982  1.00  0.68           H  
ATOM   1393 3HG2 VAL A  87       3.956  21.604  -8.458  1.00  0.68           H  
ATOM   1394  N   TYR A  88       4.020  19.344  -4.859  1.00  0.69           N  
ATOM   1395  CA  TYR A  88       4.357  18.459  -3.766  1.00  0.69           C  
ATOM   1396  C   TYR A  88       3.758  19.003  -2.477  1.00  0.69           C  
ATOM   1397  O   TYR A  88       3.104  18.275  -1.728  1.00  0.69           O  
ATOM   1398  CB  TYR A  88       5.877  18.341  -3.682  1.00  0.69           C  
ATOM   1399  CG  TYR A  88       6.418  17.385  -2.641  1.00  0.69           C  
ATOM   1400  CD1 TYR A  88       6.474  16.022  -2.916  1.00  0.69           C  
ATOM   1401  CD2 TYR A  88       6.878  17.859  -1.432  1.00  0.69           C  
ATOM   1402  CE1 TYR A  88       6.994  15.158  -2.000  1.00  0.69           C  
ATOM   1403  CE2 TYR A  88       7.396  16.976  -0.502  1.00  0.69           C  
ATOM   1404  CZ  TYR A  88       7.459  15.633  -0.785  1.00  0.69           C  
ATOM   1405  OH  TYR A  88       7.979  14.762   0.144  1.00  0.69           O  
ATOM   1406  H   TYR A  88       4.776  19.711  -5.437  1.00  0.69           H  
ATOM   1407  HA  TYR A  88       3.926  17.479  -3.957  1.00  0.69           H  
ATOM   1408 1HB  TYR A  88       6.241  18.047  -4.650  1.00  0.69           H  
ATOM   1409 2HB  TYR A  88       6.300  19.318  -3.477  1.00  0.69           H  
ATOM   1410  HD1 TYR A  88       6.115  15.637  -3.862  1.00  0.69           H  
ATOM   1411  HD2 TYR A  88       6.834  18.931  -1.213  1.00  0.69           H  
ATOM   1412  HE1 TYR A  88       7.035  14.105  -2.232  1.00  0.69           H  
ATOM   1413  HE2 TYR A  88       7.759  17.347   0.457  1.00  0.69           H  
ATOM   1414  HH  TYR A  88       7.988  13.875  -0.220  1.00  0.69           H  
ATOM   1415  N   ASP A  89       3.950  20.305  -2.231  1.00  0.71           N  
ATOM   1416  CA  ASP A  89       3.418  20.932  -1.030  1.00  0.71           C  
ATOM   1417  C   ASP A  89       1.893  20.812  -0.926  1.00  0.71           C  
ATOM   1418  O   ASP A  89       1.374  20.543   0.162  1.00  0.71           O  
ATOM   1419  CB  ASP A  89       3.753  22.436  -1.001  1.00  0.71           C  
ATOM   1420  CG  ASP A  89       5.206  22.812  -0.704  1.00  0.71           C  
ATOM   1421  OD1 ASP A  89       5.984  22.001  -0.239  1.00  0.71           O  
ATOM   1422  OD2 ASP A  89       5.567  23.961  -0.937  1.00  0.71           O  
ATOM   1423  H   ASP A  89       4.495  20.857  -2.891  1.00  0.71           H  
ATOM   1424  HA  ASP A  89       3.863  20.444  -0.164  1.00  0.71           H  
ATOM   1425 1HB  ASP A  89       3.484  22.862  -1.961  1.00  0.71           H  
ATOM   1426 2HB  ASP A  89       3.120  22.918  -0.258  1.00  0.71           H  
ATOM   1427  N   SER A  90       1.181  20.957  -2.058  1.00  0.72           N  
ATOM   1428  CA  SER A  90      -0.281  20.911  -2.069  1.00  0.72           C  
ATOM   1429  C   SER A  90      -0.869  19.494  -2.016  1.00  0.72           C  
ATOM   1430  O   SER A  90      -2.014  19.306  -1.589  1.00  0.72           O  
ATOM   1431  CB  SER A  90      -0.776  21.588  -3.323  1.00  0.72           C  
ATOM   1432  OG  SER A  90      -0.389  22.934  -3.348  1.00  0.72           O  
ATOM   1433  H   SER A  90       1.654  21.172  -2.938  1.00  0.72           H  
ATOM   1434  HA  SER A  90      -0.639  21.462  -1.200  1.00  0.72           H  
ATOM   1435 1HB  SER A  90      -0.371  21.073  -4.199  1.00  0.72           H  
ATOM   1436 2HB  SER A  90      -1.861  21.517  -3.373  1.00  0.72           H  
ATOM   1437  HG  SER A  90       0.538  22.930  -3.690  1.00  0.72           H  
ATOM   1438  N   LEU A  91      -0.089  18.505  -2.435  1.00  0.72           N  
ATOM   1439  CA  LEU A  91      -0.519  17.109  -2.437  1.00  0.72           C  
ATOM   1440  C   LEU A  91      -0.491  16.506  -1.029  1.00  0.72           C  
ATOM   1441  O   LEU A  91       0.306  16.916  -0.187  1.00  0.72           O  
ATOM   1442  CB  LEU A  91       0.395  16.264  -3.323  1.00  0.72           C  
ATOM   1443  CG  LEU A  91       0.457  16.519  -4.841  1.00  0.72           C  
ATOM   1444  CD1 LEU A  91       1.517  15.610  -5.432  1.00  0.72           C  
ATOM   1445  CD2 LEU A  91      -0.851  16.295  -5.445  1.00  0.72           C  
ATOM   1446  H   LEU A  91       0.832  18.742  -2.808  1.00  0.72           H  
ATOM   1447  HA  LEU A  91      -1.537  17.060  -2.818  1.00  0.72           H  
ATOM   1448 1HB  LEU A  91       1.405  16.437  -2.971  1.00  0.72           H  
ATOM   1449 2HB  LEU A  91       0.170  15.222  -3.157  1.00  0.72           H  
ATOM   1450  HG  LEU A  91       0.729  17.500  -5.037  1.00  0.72           H  
ATOM   1451 1HD1 LEU A  91       1.587  15.773  -6.505  1.00  0.72           H  
ATOM   1452 2HD1 LEU A  91       2.478  15.822  -4.973  1.00  0.72           H  
ATOM   1453 3HD1 LEU A  91       1.251  14.591  -5.240  1.00  0.72           H  
ATOM   1454 1HD2 LEU A  91      -0.779  16.464  -6.488  1.00  0.72           H  
ATOM   1455 2HD2 LEU A  91      -1.175  15.309  -5.278  1.00  0.72           H  
ATOM   1456 3HD2 LEU A  91      -1.555  16.989  -5.004  1.00  0.72           H  
ATOM   1457  N   ASP A  92      -1.354  15.519  -0.781  1.00  0.72           N  
ATOM   1458  CA  ASP A  92      -1.339  14.798   0.494  1.00  0.72           C  
ATOM   1459  C   ASP A  92      -0.267  13.705   0.466  1.00  0.72           C  
ATOM   1460  O   ASP A  92       0.380  13.536  -0.561  1.00  0.72           O  
ATOM   1461  CB  ASP A  92      -2.747  14.258   0.758  1.00  0.72           C  
ATOM   1462  CG  ASP A  92      -3.203  13.210  -0.248  1.00  0.72           C  
ATOM   1463  OD1 ASP A  92      -2.383  12.579  -0.900  1.00  0.72           O  
ATOM   1464  OD2 ASP A  92      -4.391  13.123  -0.441  1.00  0.72           O  
ATOM   1465  H   ASP A  92      -2.017  15.257  -1.492  1.00  0.72           H  
ATOM   1466  HA  ASP A  92      -1.088  15.502   1.290  1.00  0.72           H  
ATOM   1467 1HB  ASP A  92      -2.790  13.824   1.755  1.00  0.72           H  
ATOM   1468 2HB  ASP A  92      -3.457  15.088   0.738  1.00  0.72           H  
ATOM   1469  N   ALA A  93      -0.088  12.938   1.551  1.00  0.71           N  
ATOM   1470  CA  ALA A  93       1.006  11.951   1.588  1.00  0.71           C  
ATOM   1471  C   ALA A  93       0.935  10.878   0.503  1.00  0.71           C  
ATOM   1472  O   ALA A  93       1.960  10.481  -0.060  1.00  0.71           O  
ATOM   1473  CB  ALA A  93       1.026  11.266   2.936  1.00  0.71           C  
ATOM   1474  H   ALA A  93      -0.669  13.075   2.364  1.00  0.71           H  
ATOM   1475  HA  ALA A  93       1.938  12.497   1.453  1.00  0.71           H  
ATOM   1476 1HB  ALA A  93       1.867  10.574   2.978  1.00  0.71           H  
ATOM   1477 2HB  ALA A  93       1.130  12.012   3.723  1.00  0.71           H  
ATOM   1478 3HB  ALA A  93       0.097  10.716   3.076  1.00  0.71           H  
ATOM   1479  N   VAL A  94      -0.259  10.402   0.196  1.00  0.69           N  
ATOM   1480  CA  VAL A  94      -0.391   9.361  -0.806  1.00  0.69           C  
ATOM   1481  C   VAL A  94      -0.015   9.879  -2.180  1.00  0.69           C  
ATOM   1482  O   VAL A  94       0.749   9.248  -2.927  1.00  0.69           O  
ATOM   1483  CB  VAL A  94      -1.822   8.811  -0.792  1.00  0.69           C  
ATOM   1484  CG1 VAL A  94      -2.032   7.930  -1.919  1.00  0.69           C  
ATOM   1485  CG2 VAL A  94      -2.037   8.032   0.487  1.00  0.69           C  
ATOM   1486  H   VAL A  94      -1.087  10.777   0.644  1.00  0.69           H  
ATOM   1487  HA  VAL A  94       0.285   8.551  -0.547  1.00  0.69           H  
ATOM   1488  HB  VAL A  94      -2.539   9.640  -0.859  1.00  0.69           H  
ATOM   1489 1HG1 VAL A  94      -3.003   7.537  -1.896  1.00  0.69           H  
ATOM   1490 2HG1 VAL A  94      -1.884   8.487  -2.830  1.00  0.69           H  
ATOM   1491 3HG1 VAL A  94      -1.372   7.162  -1.858  1.00  0.69           H  
ATOM   1492 1HG2 VAL A  94      -3.055   7.638   0.498  1.00  0.69           H  
ATOM   1493 2HG2 VAL A  94      -1.328   7.208   0.535  1.00  0.69           H  
ATOM   1494 3HG2 VAL A  94      -1.890   8.689   1.341  1.00  0.69           H  
ATOM   1495  N   ARG A  95      -0.523  11.056  -2.499  1.00  0.67           N  
ATOM   1496  CA  ARG A  95      -0.254  11.647  -3.784  1.00  0.67           C  
ATOM   1497  C   ARG A  95       1.199  12.151  -3.868  1.00  0.67           C  
ATOM   1498  O   ARG A  95       1.812  12.086  -4.936  1.00  0.67           O  
ATOM   1499  CB  ARG A  95      -1.267  12.722  -4.038  1.00  0.67           C  
ATOM   1500  CG  ARG A  95      -2.689  12.205  -4.199  1.00  0.67           C  
ATOM   1501  CD  ARG A  95      -3.592  13.298  -4.522  1.00  0.67           C  
ATOM   1502  NE  ARG A  95      -4.944  12.875  -4.854  1.00  0.67           N  
ATOM   1503  CZ  ARG A  95      -6.002  12.764  -4.009  1.00  0.67           C  
ATOM   1504  NH1 ARG A  95      -5.914  12.994  -2.711  1.00  0.67           N  
ATOM   1505  NH2 ARG A  95      -7.172  12.409  -4.506  1.00  0.67           N  
ATOM   1506  H   ARG A  95      -1.141  11.552  -1.841  1.00  0.67           H  
ATOM   1507  HA  ARG A  95      -0.396  10.882  -4.547  1.00  0.67           H  
ATOM   1508 1HB  ARG A  95      -1.261  13.441  -3.221  1.00  0.67           H  
ATOM   1509 2HB  ARG A  95      -0.999  13.216  -4.945  1.00  0.67           H  
ATOM   1510 1HG  ARG A  95      -2.738  11.440  -4.951  1.00  0.67           H  
ATOM   1511 2HG  ARG A  95      -3.012  11.784  -3.243  1.00  0.67           H  
ATOM   1512 1HD  ARG A  95      -3.647  13.982  -3.675  1.00  0.67           H  
ATOM   1513 2HD  ARG A  95      -3.186  13.810  -5.380  1.00  0.67           H  
ATOM   1514  HE  ARG A  95      -5.120  12.647  -5.838  1.00  0.67           H  
ATOM   1515 1HH1 ARG A  95      -5.034  13.231  -2.245  1.00  0.67           H  
ATOM   1516 2HH1 ARG A  95      -6.727  12.896  -2.127  1.00  0.67           H  
ATOM   1517 1HH2 ARG A  95      -7.263  12.234  -5.508  1.00  0.67           H  
ATOM   1518 2HH2 ARG A  95      -7.973  12.319  -3.904  1.00  0.67           H  
ATOM   1519  N   ARG A  96       1.783  12.617  -2.750  1.00  0.65           N  
ATOM   1520  CA  ARG A  96       3.187  13.028  -2.775  1.00  0.65           C  
ATOM   1521  C   ARG A  96       4.053  11.837  -3.114  1.00  0.65           C  
ATOM   1522  O   ARG A  96       4.995  11.964  -3.894  1.00  0.65           O  
ATOM   1523  CB  ARG A  96       3.661  13.607  -1.445  1.00  0.65           C  
ATOM   1524  CG  ARG A  96       3.172  15.003  -1.102  1.00  0.65           C  
ATOM   1525  CD  ARG A  96       3.603  15.419   0.259  1.00  0.65           C  
ATOM   1526  NE  ARG A  96       3.139  16.758   0.602  1.00  0.65           N  
ATOM   1527  CZ  ARG A  96       3.099  17.250   1.859  1.00  0.65           C  
ATOM   1528  NH1 ARG A  96       3.509  16.495   2.859  1.00  0.65           N  
ATOM   1529  NH2 ARG A  96       2.644  18.476   2.109  1.00  0.65           N  
ATOM   1530  H   ARG A  96       1.254  12.699  -1.887  1.00  0.65           H  
ATOM   1531  HA  ARG A  96       3.317  13.789  -3.544  1.00  0.65           H  
ATOM   1532 1HB  ARG A  96       3.313  12.954  -0.648  1.00  0.65           H  
ATOM   1533 2HB  ARG A  96       4.737  13.602  -1.409  1.00  0.65           H  
ATOM   1534 1HG  ARG A  96       3.585  15.713  -1.815  1.00  0.65           H  
ATOM   1535 2HG  ARG A  96       2.105  15.050  -1.146  1.00  0.65           H  
ATOM   1536 1HD  ARG A  96       3.190  14.725   0.986  1.00  0.65           H  
ATOM   1537 2HD  ARG A  96       4.685  15.409   0.319  1.00  0.65           H  
ATOM   1538  HE  ARG A  96       2.831  17.368  -0.174  1.00  0.65           H  
ATOM   1539 1HH1 ARG A  96       3.851  15.563   2.675  1.00  0.65           H  
ATOM   1540 2HH1 ARG A  96       3.479  16.848   3.804  1.00  0.65           H  
ATOM   1541 1HH2 ARG A  96       2.291  19.086   1.347  1.00  0.65           H  
ATOM   1542 2HH2 ARG A  96       2.616  18.815   3.052  1.00  0.65           H  
ATOM   1543  N   CYS A  97       3.708  10.661  -2.574  1.00  0.64           N  
ATOM   1544  CA  CYS A  97       4.472   9.459  -2.861  1.00  0.64           C  
ATOM   1545  C   CYS A  97       4.380   9.139  -4.347  1.00  0.64           C  
ATOM   1546  O   CYS A  97       5.369   8.732  -4.964  1.00  0.64           O  
ATOM   1547  CB  CYS A  97       3.963   8.294  -2.031  1.00  0.64           C  
ATOM   1548  SG  CYS A  97       4.298   8.478  -0.268  1.00  0.64           S  
ATOM   1549  H   CYS A  97       2.929  10.609  -1.913  1.00  0.64           H  
ATOM   1550  HA  CYS A  97       5.509   9.630  -2.603  1.00  0.64           H  
ATOM   1551 1HB  CYS A  97       2.890   8.181  -2.167  1.00  0.64           H  
ATOM   1552 2HB  CYS A  97       4.439   7.387  -2.369  1.00  0.64           H  
ATOM   1553  HG  CYS A  97       3.389   9.467  -0.074  1.00  0.64           H  
ATOM   1554  N   ALA A  98       3.196   9.348  -4.941  1.00  0.63           N  
ATOM   1555  CA  ALA A  98       3.029   9.132  -6.377  1.00  0.63           C  
ATOM   1556  C   ALA A  98       3.957  10.056  -7.170  1.00  0.63           C  
ATOM   1557  O   ALA A  98       4.609   9.616  -8.119  1.00  0.63           O  
ATOM   1558  CB  ALA A  98       1.586   9.372  -6.787  1.00  0.63           C  
ATOM   1559  H   ALA A  98       2.396   9.638  -4.374  1.00  0.63           H  
ATOM   1560  HA  ALA A  98       3.299   8.100  -6.601  1.00  0.63           H  
ATOM   1561 1HB  ALA A  98       1.452   9.194  -7.836  1.00  0.63           H  
ATOM   1562 2HB  ALA A  98       0.950   8.710  -6.231  1.00  0.63           H  
ATOM   1563 3HB  ALA A  98       1.309  10.387  -6.573  1.00  0.63           H  
ATOM   1564  N   LEU A  99       4.089  11.314  -6.722  1.00  0.62           N  
ATOM   1565  CA  LEU A  99       4.955  12.273  -7.414  1.00  0.62           C  
ATOM   1566  C   LEU A  99       6.410  11.824  -7.266  1.00  0.62           C  
ATOM   1567  O   LEU A  99       7.189  11.881  -8.219  1.00  0.62           O  
ATOM   1568  CB  LEU A  99       4.775  13.697  -6.862  1.00  0.62           C  
ATOM   1569  CG  LEU A  99       5.520  14.834  -7.649  1.00  0.62           C  
ATOM   1570  CD1 LEU A  99       4.988  14.855  -9.077  1.00  0.62           C  
ATOM   1571  CD2 LEU A  99       5.303  16.199  -6.977  1.00  0.62           C  
ATOM   1572  H   LEU A  99       3.525  11.615  -5.925  1.00  0.62           H  
ATOM   1573  HA  LEU A  99       4.704  12.274  -8.473  1.00  0.62           H  
ATOM   1574 1HB  LEU A  99       3.711  13.930  -6.848  1.00  0.62           H  
ATOM   1575 2HB  LEU A  99       5.138  13.714  -5.833  1.00  0.62           H  
ATOM   1576  HG  LEU A  99       6.590  14.618  -7.682  1.00  0.62           H  
ATOM   1577 1HD1 LEU A  99       5.494  15.631  -9.634  1.00  0.62           H  
ATOM   1578 2HD1 LEU A  99       5.165  13.886  -9.549  1.00  0.62           H  
ATOM   1579 3HD1 LEU A  99       3.917  15.063  -9.066  1.00  0.62           H  
ATOM   1580 1HD2 LEU A  99       5.825  16.975  -7.540  1.00  0.62           H  
ATOM   1581 2HD2 LEU A  99       4.241  16.431  -6.947  1.00  0.62           H  
ATOM   1582 3HD2 LEU A  99       5.691  16.162  -5.977  1.00  0.62           H  
ATOM   1583  N   ILE A 100       6.775  11.351  -6.072  1.00  0.62           N  
ATOM   1584  CA  ILE A 100       8.133  10.878  -5.820  1.00  0.62           C  
ATOM   1585  C   ILE A 100       8.436   9.708  -6.735  1.00  0.62           C  
ATOM   1586  O   ILE A 100       9.517   9.653  -7.318  1.00  0.62           O  
ATOM   1587  CB  ILE A 100       8.330  10.471  -4.352  1.00  0.62           C  
ATOM   1588  CG1 ILE A 100       8.267  11.701  -3.469  1.00  0.62           C  
ATOM   1589  CG2 ILE A 100       9.682   9.796  -4.178  1.00  0.62           C  
ATOM   1590  CD1 ILE A 100       8.129  11.383  -2.008  1.00  0.62           C  
ATOM   1591  H   ILE A 100       6.093  11.344  -5.313  1.00  0.62           H  
ATOM   1592  HA  ILE A 100       8.834  11.670  -6.048  1.00  0.62           H  
ATOM   1593  HB  ILE A 100       7.540   9.792  -4.047  1.00  0.62           H  
ATOM   1594 1HG1 ILE A 100       9.185  12.263  -3.608  1.00  0.62           H  
ATOM   1595 2HG1 ILE A 100       7.434  12.322  -3.782  1.00  0.62           H  
ATOM   1596 1HG2 ILE A 100       9.803   9.526  -3.141  1.00  0.62           H  
ATOM   1597 2HG2 ILE A 100       9.733   8.901  -4.798  1.00  0.62           H  
ATOM   1598 3HG2 ILE A 100      10.468  10.488  -4.468  1.00  0.62           H  
ATOM   1599 1HD1 ILE A 100       8.108  12.292  -1.432  1.00  0.62           H  
ATOM   1600 2HD1 ILE A 100       7.212  10.846  -1.846  1.00  0.62           H  
ATOM   1601 3HD1 ILE A 100       8.970  10.773  -1.688  1.00  0.62           H  
ATOM   1602  N   ASN A 101       7.483   8.778  -6.867  1.00  0.62           N  
ATOM   1603  CA  ASN A 101       7.624   7.629  -7.755  1.00  0.62           C  
ATOM   1604  C   ASN A 101       7.856   8.105  -9.192  1.00  0.62           C  
ATOM   1605  O   ASN A 101       8.759   7.617  -9.876  1.00  0.62           O  
ATOM   1606  CB  ASN A 101       6.407   6.721  -7.657  1.00  0.62           C  
ATOM   1607  CG  ASN A 101       6.567   5.404  -8.389  1.00  0.62           C  
ATOM   1608  OD1 ASN A 101       7.634   5.100  -8.925  1.00  0.62           O  
ATOM   1609  ND2 ASN A 101       5.526   4.603  -8.385  1.00  0.62           N  
ATOM   1610  H   ASN A 101       6.624   8.875  -6.327  1.00  0.62           H  
ATOM   1611  HA  ASN A 101       8.503   7.061  -7.452  1.00  0.62           H  
ATOM   1612 1HB  ASN A 101       6.192   6.521  -6.606  1.00  0.62           H  
ATOM   1613 2HB  ASN A 101       5.541   7.237  -8.068  1.00  0.62           H  
ATOM   1614 1HD2 ASN A 101       5.573   3.677  -8.836  1.00  0.62           H  
ATOM   1615 2HD2 ASN A 101       4.687   4.893  -7.925  1.00  0.62           H  
ATOM   1616  N   MET A 102       7.071   9.090  -9.654  1.00  0.63           N  
ATOM   1617  CA  MET A 102       7.261   9.587 -11.014  1.00  0.63           C  
ATOM   1618  C   MET A 102       8.673  10.117 -11.189  1.00  0.63           C  
ATOM   1619  O   MET A 102       9.335   9.812 -12.181  1.00  0.63           O  
ATOM   1620  CB  MET A 102       6.305  10.728 -11.322  1.00  0.63           C  
ATOM   1621  CG  MET A 102       4.924  10.385 -11.427  1.00  0.63           C  
ATOM   1622  SD  MET A 102       3.901  11.824 -11.625  1.00  0.63           S  
ATOM   1623  CE  MET A 102       4.246  12.310 -13.262  1.00  0.63           C  
ATOM   1624  H   MET A 102       6.324   9.461  -9.066  1.00  0.63           H  
ATOM   1625  HA  MET A 102       7.108   8.767 -11.717  1.00  0.63           H  
ATOM   1626 1HB  MET A 102       6.399  11.498 -10.564  1.00  0.63           H  
ATOM   1627 2HB  MET A 102       6.573  11.165 -12.249  1.00  0.63           H  
ATOM   1628 1HG  MET A 102       4.784   9.734 -12.275  1.00  0.63           H  
ATOM   1629 2HG  MET A 102       4.628   9.870 -10.529  1.00  0.63           H  
ATOM   1630 1HE  MET A 102       3.666  13.194 -13.484  1.00  0.63           H  
ATOM   1631 2HE  MET A 102       5.295  12.531 -13.364  1.00  0.63           H  
ATOM   1632 3HE  MET A 102       3.974  11.508 -13.947  1.00  0.63           H  
ATOM   1633  N   VAL A 103       9.152  10.878 -10.202  1.00  0.65           N  
ATOM   1634  CA  VAL A 103      10.499  11.433 -10.251  1.00  0.65           C  
ATOM   1635  C   VAL A 103      11.558  10.333 -10.201  1.00  0.65           C  
ATOM   1636  O   VAL A 103      12.518  10.343 -10.966  1.00  0.65           O  
ATOM   1637  CB  VAL A 103      10.693  12.483  -9.138  1.00  0.65           C  
ATOM   1638  CG1 VAL A 103      12.136  12.898  -9.048  1.00  0.65           C  
ATOM   1639  CG2 VAL A 103       9.849  13.699  -9.481  1.00  0.65           C  
ATOM   1640  H   VAL A 103       8.549  11.096  -9.405  1.00  0.65           H  
ATOM   1641  HA  VAL A 103      10.612  11.958 -11.200  1.00  0.65           H  
ATOM   1642  HB  VAL A 103      10.394  12.062  -8.177  1.00  0.65           H  
ATOM   1643 1HG1 VAL A 103      12.258  13.645  -8.259  1.00  0.65           H  
ATOM   1644 2HG1 VAL A 103      12.754  12.033  -8.818  1.00  0.65           H  
ATOM   1645 3HG1 VAL A 103      12.451  13.318  -9.988  1.00  0.65           H  
ATOM   1646 1HG2 VAL A 103       9.975  14.439  -8.746  1.00  0.65           H  
ATOM   1647 2HG2 VAL A 103      10.170  14.095 -10.439  1.00  0.65           H  
ATOM   1648 3HG2 VAL A 103       8.799  13.413  -9.532  1.00  0.65           H  
ATOM   1649  N   PHE A 104      11.363   9.337  -9.350  1.00  0.66           N  
ATOM   1650  CA  PHE A 104      12.290   8.218  -9.253  1.00  0.66           C  
ATOM   1651  C   PHE A 104      12.478   7.608 -10.659  1.00  0.66           C  
ATOM   1652  O   PHE A 104      13.602   7.330 -11.086  1.00  0.66           O  
ATOM   1653  CB  PHE A 104      11.706   7.155  -8.307  1.00  0.66           C  
ATOM   1654  CG  PHE A 104      12.579   5.963  -7.964  1.00  0.66           C  
ATOM   1655  CD1 PHE A 104      13.414   6.002  -6.846  1.00  0.66           C  
ATOM   1656  CD2 PHE A 104      12.575   4.812  -8.745  1.00  0.66           C  
ATOM   1657  CE1 PHE A 104      14.202   4.917  -6.518  1.00  0.66           C  
ATOM   1658  CE2 PHE A 104      13.375   3.727  -8.416  1.00  0.66           C  
ATOM   1659  CZ  PHE A 104      14.184   3.782  -7.305  1.00  0.66           C  
ATOM   1660  H   PHE A 104      10.557   9.360  -8.736  1.00  0.66           H  
ATOM   1661  HA  PHE A 104      13.249   8.575  -8.878  1.00  0.66           H  
ATOM   1662 1HB  PHE A 104      11.414   7.638  -7.374  1.00  0.66           H  
ATOM   1663 2HB  PHE A 104      10.797   6.764  -8.747  1.00  0.66           H  
ATOM   1664  HD1 PHE A 104      13.432   6.899  -6.221  1.00  0.66           H  
ATOM   1665  HD2 PHE A 104      11.927   4.767  -9.626  1.00  0.66           H  
ATOM   1666  HE1 PHE A 104      14.839   4.954  -5.636  1.00  0.66           H  
ATOM   1667  HE2 PHE A 104      13.362   2.825  -9.035  1.00  0.66           H  
ATOM   1668  HZ  PHE A 104      14.811   2.923  -7.046  1.00  0.66           H  
ATOM   1669  N   GLN A 105      11.354   7.385 -11.363  1.00  0.68           N  
ATOM   1670  CA  GLN A 105      11.327   6.781 -12.700  1.00  0.68           C  
ATOM   1671  C   GLN A 105      11.804   7.686 -13.864  1.00  0.68           C  
ATOM   1672  O   GLN A 105      12.503   7.219 -14.767  1.00  0.68           O  
ATOM   1673  CB  GLN A 105       9.879   6.352 -13.016  1.00  0.68           C  
ATOM   1674  CG  GLN A 105       9.337   5.216 -12.140  1.00  0.68           C  
ATOM   1675  CD  GLN A 105       7.826   4.916 -12.371  1.00  0.68           C  
ATOM   1676  OE1 GLN A 105       7.118   5.520 -13.203  1.00  0.68           O  
ATOM   1677  NE2 GLN A 105       7.326   3.966 -11.596  1.00  0.68           N  
ATOM   1678  H   GLN A 105      10.462   7.634 -10.931  1.00  0.68           H  
ATOM   1679  HA  GLN A 105      11.966   5.900 -12.676  1.00  0.68           H  
ATOM   1680 1HB  GLN A 105       9.218   7.212 -12.879  1.00  0.68           H  
ATOM   1681 2HB  GLN A 105       9.808   6.050 -14.058  1.00  0.68           H  
ATOM   1682 1HG  GLN A 105       9.904   4.305 -12.349  1.00  0.68           H  
ATOM   1683 2HG  GLN A 105       9.467   5.492 -11.091  1.00  0.68           H  
ATOM   1684 1HE2 GLN A 105       6.358   3.715 -11.652  1.00  0.68           H  
ATOM   1685 2HE2 GLN A 105       7.921   3.502 -10.930  1.00  0.68           H  
ATOM   1686  N   MET A 106      11.386   8.960 -13.865  1.00  0.69           N  
ATOM   1687  CA  MET A 106      11.655   9.907 -14.962  1.00  0.69           C  
ATOM   1688  C   MET A 106      12.647  11.049 -14.713  1.00  0.69           C  
ATOM   1689  O   MET A 106      13.057  11.730 -15.660  1.00  0.69           O  
ATOM   1690  CB  MET A 106      10.344  10.546 -15.375  1.00  0.69           C  
ATOM   1691  CG  MET A 106       9.373   9.676 -16.073  1.00  0.69           C  
ATOM   1692  SD  MET A 106       7.970  10.634 -16.527  1.00  0.69           S  
ATOM   1693  CE  MET A 106       7.242  10.601 -14.934  1.00  0.69           C  
ATOM   1694  H   MET A 106      10.815   9.284 -13.090  1.00  0.69           H  
ATOM   1695  HA  MET A 106      12.044   9.329 -15.797  1.00  0.69           H  
ATOM   1696 1HB  MET A 106       9.853  10.942 -14.488  1.00  0.69           H  
ATOM   1697 2HB  MET A 106      10.550  11.383 -16.022  1.00  0.69           H  
ATOM   1698 1HG  MET A 106       9.816   9.244 -16.968  1.00  0.69           H  
ATOM   1699 2HG  MET A 106       9.049   8.869 -15.411  1.00  0.69           H  
ATOM   1700 1HE  MET A 106       6.336  11.163 -14.933  1.00  0.69           H  
ATOM   1701 2HE  MET A 106       7.037   9.581 -14.640  1.00  0.69           H  
ATOM   1702 3HE  MET A 106       7.942  11.010 -14.238  1.00  0.69           H  
ATOM   1703  N   GLY A 107      12.991  11.306 -13.463  1.00  0.70           N  
ATOM   1704  CA  GLY A 107      13.833  12.431 -13.106  1.00  0.70           C  
ATOM   1705  C   GLY A 107      12.968  13.659 -12.866  1.00  0.70           C  
ATOM   1706  O   GLY A 107      11.824  13.739 -13.329  1.00  0.70           O  
ATOM   1707  H   GLY A 107      12.663  10.721 -12.707  1.00  0.70           H  
ATOM   1708 1HA  GLY A 107      14.389  12.191 -12.197  1.00  0.70           H  
ATOM   1709 2HA  GLY A 107      14.557  12.625 -13.895  1.00  0.70           H  
ATOM   1710  N   GLU A 108      13.525  14.655 -12.198  1.00  0.71           N  
ATOM   1711  CA  GLU A 108      12.750  15.842 -11.878  1.00  0.71           C  
ATOM   1712  C   GLU A 108      12.303  16.574 -13.120  1.00  0.71           C  
ATOM   1713  O   GLU A 108      11.181  17.060 -13.171  1.00  0.71           O  
ATOM   1714  CB  GLU A 108      13.575  16.786 -11.031  1.00  0.71           C  
ATOM   1715  CG  GLU A 108      13.928  16.256  -9.701  1.00  0.71           C  
ATOM   1716  CD  GLU A 108      15.112  15.311  -9.742  1.00  0.71           C  
ATOM   1717  OE1 GLU A 108      15.946  15.474 -10.596  1.00  0.71           O  
ATOM   1718  OE2 GLU A 108      15.171  14.421  -8.933  1.00  0.71           O  
ATOM   1719  H   GLU A 108      14.475  14.566 -11.866  1.00  0.71           H  
ATOM   1720  HA  GLU A 108      11.863  15.541 -11.321  1.00  0.71           H  
ATOM   1721 1HB  GLU A 108      14.498  17.036 -11.553  1.00  0.71           H  
ATOM   1722 2HB  GLU A 108      13.021  17.717 -10.882  1.00  0.71           H  
ATOM   1723 1HG  GLU A 108      14.187  17.107  -9.094  1.00  0.71           H  
ATOM   1724 2HG  GLU A 108      13.064  15.769  -9.252  1.00  0.71           H  
ATOM   1725  N   THR A 109      13.175  16.637 -14.125  1.00  0.71           N  
ATOM   1726  CA  THR A 109      12.858  17.332 -15.363  1.00  0.71           C  
ATOM   1727  C   THR A 109      11.729  16.631 -16.108  1.00  0.71           C  
ATOM   1728  O   THR A 109      10.828  17.284 -16.637  1.00  0.71           O  
ATOM   1729  CB  THR A 109      14.086  17.456 -16.281  1.00  0.71           C  
ATOM   1730  OG1 THR A 109      15.112  18.216 -15.622  1.00  0.71           O  
ATOM   1731  CG2 THR A 109      13.688  18.152 -17.569  1.00  0.71           C  
ATOM   1732  H   THR A 109      14.077  16.198 -14.011  1.00  0.71           H  
ATOM   1733  HA  THR A 109      12.528  18.338 -15.115  1.00  0.71           H  
ATOM   1734  HB  THR A 109      14.471  16.463 -16.512  1.00  0.71           H  
ATOM   1735  HG1 THR A 109      15.853  18.341 -16.223  1.00  0.71           H  
ATOM   1736 1HG2 THR A 109      14.558  18.237 -18.219  1.00  0.71           H  
ATOM   1737 2HG2 THR A 109      12.914  17.571 -18.070  1.00  0.71           H  
ATOM   1738 3HG2 THR A 109      13.305  19.146 -17.341  1.00  0.71           H  
ATOM   1739  N   GLY A 110      11.787  15.298 -16.174  1.00  0.71           N  
ATOM   1740  CA  GLY A 110      10.771  14.535 -16.888  1.00  0.71           C  
ATOM   1741  C   GLY A 110       9.391  14.777 -16.291  1.00  0.71           C  
ATOM   1742  O   GLY A 110       8.404  14.914 -17.011  1.00  0.71           O  
ATOM   1743  H   GLY A 110      12.538  14.805 -15.711  1.00  0.71           H  
ATOM   1744 1HA  GLY A 110      10.775  14.815 -17.940  1.00  0.71           H  
ATOM   1745 2HA  GLY A 110      11.018  13.476 -16.834  1.00  0.71           H  
ATOM   1746  N   VAL A 111       9.339  14.910 -14.969  1.00  0.71           N  
ATOM   1747  CA  VAL A 111       8.082  15.163 -14.290  1.00  0.71           C  
ATOM   1748  C   VAL A 111       7.681  16.625 -14.388  1.00  0.71           C  
ATOM   1749  O   VAL A 111       6.531  16.940 -14.675  1.00  0.71           O  
ATOM   1750  CB  VAL A 111       8.186  14.760 -12.836  1.00  0.71           C  
ATOM   1751  CG1 VAL A 111       6.940  15.110 -12.113  1.00  0.71           C  
ATOM   1752  CG2 VAL A 111       8.409  13.338 -12.787  1.00  0.71           C  
ATOM   1753  H   VAL A 111      10.192  14.773 -14.421  1.00  0.71           H  
ATOM   1754  HA  VAL A 111       7.309  14.556 -14.764  1.00  0.71           H  
ATOM   1755  HB  VAL A 111       9.015  15.290 -12.367  1.00  0.71           H  
ATOM   1756 1HG1 VAL A 111       7.054  14.807 -11.082  1.00  0.71           H  
ATOM   1757 2HG1 VAL A 111       6.776  16.156 -12.172  1.00  0.71           H  
ATOM   1758 3HG1 VAL A 111       6.098  14.597 -12.555  1.00  0.71           H  
ATOM   1759 1HG2 VAL A 111       8.470  13.017 -11.783  1.00  0.71           H  
ATOM   1760 2HG2 VAL A 111       7.578  12.889 -13.258  1.00  0.71           H  
ATOM   1761 3HG2 VAL A 111       9.328  13.081 -13.314  1.00  0.71           H  
ATOM   1762  N   ALA A 112       8.643  17.529 -14.179  1.00  0.70           N  
ATOM   1763  CA  ALA A 112       8.429  18.973 -14.237  1.00  0.70           C  
ATOM   1764  C   ALA A 112       7.887  19.364 -15.609  1.00  0.70           C  
ATOM   1765  O   ALA A 112       7.080  20.284 -15.742  1.00  0.70           O  
ATOM   1766  CB  ALA A 112       9.724  19.705 -13.935  1.00  0.70           C  
ATOM   1767  H   ALA A 112       9.576  17.210 -13.951  1.00  0.70           H  
ATOM   1768  HA  ALA A 112       7.705  19.253 -13.486  1.00  0.70           H  
ATOM   1769 1HB  ALA A 112       9.555  20.776 -13.960  1.00  0.70           H  
ATOM   1770 2HB  ALA A 112      10.081  19.420 -12.945  1.00  0.70           H  
ATOM   1771 3HB  ALA A 112      10.466  19.436 -14.678  1.00  0.70           H  
ATOM   1772  N   GLY A 113       8.307  18.629 -16.636  1.00  0.70           N  
ATOM   1773  CA  GLY A 113       7.852  18.832 -17.997  1.00  0.70           C  
ATOM   1774  C   GLY A 113       6.327  18.708 -18.138  1.00  0.70           C  
ATOM   1775  O   GLY A 113       5.729  19.352 -19.007  1.00  0.70           O  
ATOM   1776  H   GLY A 113       9.011  17.911 -16.478  1.00  0.70           H  
ATOM   1777 1HA  GLY A 113       8.177  19.811 -18.343  1.00  0.70           H  
ATOM   1778 2HA  GLY A 113       8.335  18.092 -18.635  1.00  0.70           H  
ATOM   1779  N   PHE A 114       5.657  17.942 -17.265  1.00  0.68           N  
ATOM   1780  CA  PHE A 114       4.209  17.753 -17.372  1.00  0.68           C  
ATOM   1781  C   PHE A 114       3.493  18.918 -16.705  1.00  0.68           C  
ATOM   1782  O   PHE A 114       2.721  18.740 -15.761  1.00  0.68           O  
ATOM   1783  CB  PHE A 114       3.786  16.475 -16.644  1.00  0.68           C  
ATOM   1784  CG  PHE A 114       4.371  15.203 -17.192  1.00  0.68           C  
ATOM   1785  CD1 PHE A 114       4.936  15.142 -18.451  1.00  0.68           C  
ATOM   1786  CD2 PHE A 114       4.332  14.054 -16.434  1.00  0.68           C  
ATOM   1787  CE1 PHE A 114       5.463  13.952 -18.921  1.00  0.68           C  
ATOM   1788  CE2 PHE A 114       4.844  12.867 -16.898  1.00  0.68           C  
ATOM   1789  CZ  PHE A 114       5.414  12.819 -18.139  1.00  0.68           C  
ATOM   1790  H   PHE A 114       6.154  17.481 -16.504  1.00  0.68           H  
ATOM   1791  HA  PHE A 114       3.926  17.705 -18.425  1.00  0.68           H  
ATOM   1792 1HB  PHE A 114       4.076  16.553 -15.593  1.00  0.68           H  
ATOM   1793 2HB  PHE A 114       2.707  16.384 -16.680  1.00  0.68           H  
ATOM   1794  HD1 PHE A 114       4.973  16.042 -19.065  1.00  0.68           H  
ATOM   1795  HD2 PHE A 114       3.883  14.108 -15.459  1.00  0.68           H  
ATOM   1796  HE1 PHE A 114       5.917  13.909 -19.908  1.00  0.68           H  
ATOM   1797  HE2 PHE A 114       4.799  11.973 -16.289  1.00  0.68           H  
ATOM   1798  HZ  PHE A 114       5.828  11.894 -18.509  1.00  0.68           H  
ATOM   1799  N   THR A 115       3.689  20.101 -17.260  1.00  0.67           N  
ATOM   1800  CA  THR A 115       3.219  21.332 -16.648  1.00  0.67           C  
ATOM   1801  C   THR A 115       1.718  21.366 -16.431  1.00  0.67           C  
ATOM   1802  O   THR A 115       1.246  21.717 -15.348  1.00  0.67           O  
ATOM   1803  CB  THR A 115       3.615  22.536 -17.509  1.00  0.67           C  
ATOM   1804  OG1 THR A 115       5.055  22.596 -17.629  1.00  0.67           O  
ATOM   1805  CG2 THR A 115       3.097  23.803 -16.873  1.00  0.67           C  
ATOM   1806  H   THR A 115       4.291  20.122 -18.082  1.00  0.67           H  
ATOM   1807  HA  THR A 115       3.700  21.430 -15.677  1.00  0.67           H  
ATOM   1808  HB  THR A 115       3.182  22.431 -18.504  1.00  0.67           H  
ATOM   1809  HG1 THR A 115       5.369  21.758 -18.030  1.00  0.67           H  
ATOM   1810 1HG2 THR A 115       3.372  24.658 -17.487  1.00  0.67           H  
ATOM   1811 2HG2 THR A 115       2.012  23.743 -16.799  1.00  0.67           H  
ATOM   1812 3HG2 THR A 115       3.525  23.915 -15.878  1.00  0.67           H  
ATOM   1813  N   ASN A 116       0.945  20.993 -17.443  1.00  0.66           N  
ATOM   1814  CA  ASN A 116      -0.496  21.068 -17.277  1.00  0.66           C  
ATOM   1815  C   ASN A 116      -0.999  20.113 -16.197  1.00  0.66           C  
ATOM   1816  O   ASN A 116      -1.844  20.494 -15.388  1.00  0.66           O  
ATOM   1817  CB  ASN A 116      -1.178  20.854 -18.603  1.00  0.66           C  
ATOM   1818  CG  ASN A 116      -1.028  22.054 -19.498  1.00  0.66           C  
ATOM   1819  OD1 ASN A 116      -0.750  23.168 -19.030  1.00  0.66           O  
ATOM   1820  ND2 ASN A 116      -1.207  21.858 -20.776  1.00  0.66           N  
ATOM   1821  H   ASN A 116       1.358  20.688 -18.312  1.00  0.66           H  
ATOM   1822  HA  ASN A 116      -0.746  22.074 -16.941  1.00  0.66           H  
ATOM   1823 1HB  ASN A 116      -0.739  19.988 -19.098  1.00  0.66           H  
ATOM   1824 2HB  ASN A 116      -2.225  20.644 -18.455  1.00  0.66           H  
ATOM   1825 1HD2 ASN A 116      -1.122  22.621 -21.418  1.00  0.66           H  
ATOM   1826 2HD2 ASN A 116      -1.431  20.946 -21.115  1.00  0.66           H  
ATOM   1827  N   SER A 117      -0.425  18.909 -16.118  1.00  0.65           N  
ATOM   1828  CA  SER A 117      -0.848  17.960 -15.093  1.00  0.65           C  
ATOM   1829  C   SER A 117      -0.517  18.485 -13.717  1.00  0.65           C  
ATOM   1830  O   SER A 117      -1.321  18.387 -12.791  1.00  0.65           O  
ATOM   1831  CB  SER A 117      -0.134  16.641 -15.226  1.00  0.65           C  
ATOM   1832  OG  SER A 117      -0.480  15.948 -16.381  1.00  0.65           O  
ATOM   1833  H   SER A 117       0.288  18.644 -16.783  1.00  0.65           H  
ATOM   1834  HA  SER A 117      -1.926  17.812 -15.173  1.00  0.65           H  
ATOM   1835 1HB  SER A 117       0.934  16.826 -15.222  1.00  0.65           H  
ATOM   1836 2HB  SER A 117      -0.352  16.030 -14.355  1.00  0.65           H  
ATOM   1837  HG  SER A 117      -0.541  16.587 -17.098  1.00  0.65           H  
ATOM   1838  N   LEU A 118       0.673  19.062 -13.588  1.00  0.65           N  
ATOM   1839  CA  LEU A 118       1.140  19.566 -12.311  1.00  0.65           C  
ATOM   1840  C   LEU A 118       0.263  20.709 -11.812  1.00  0.65           C  
ATOM   1841  O   LEU A 118      -0.087  20.757 -10.630  1.00  0.65           O  
ATOM   1842  CB  LEU A 118       2.581  20.007 -12.487  1.00  0.65           C  
ATOM   1843  CG  LEU A 118       3.592  18.863 -12.743  1.00  0.65           C  
ATOM   1844  CD1 LEU A 118       4.889  19.478 -13.117  1.00  0.65           C  
ATOM   1845  CD2 LEU A 118       3.745  17.951 -11.532  1.00  0.65           C  
ATOM   1846  H   LEU A 118       1.292  19.120 -14.400  1.00  0.65           H  
ATOM   1847  HA  LEU A 118       1.104  18.757 -11.587  1.00  0.65           H  
ATOM   1848 1HB  LEU A 118       2.625  20.664 -13.354  1.00  0.65           H  
ATOM   1849 2HB  LEU A 118       2.890  20.572 -11.633  1.00  0.65           H  
ATOM   1850  HG  LEU A 118       3.249  18.257 -13.557  1.00  0.65           H  
ATOM   1851 1HD1 LEU A 118       5.575  18.690 -13.318  1.00  0.65           H  
ATOM   1852 2HD1 LEU A 118       4.767  20.086 -14.009  1.00  0.65           H  
ATOM   1853 3HD1 LEU A 118       5.252  20.095 -12.311  1.00  0.65           H  
ATOM   1854 1HD2 LEU A 118       4.458  17.162 -11.771  1.00  0.65           H  
ATOM   1855 2HD2 LEU A 118       4.106  18.502 -10.691  1.00  0.65           H  
ATOM   1856 3HD2 LEU A 118       2.790  17.512 -11.294  1.00  0.65           H  
ATOM   1857  N   ARG A 119      -0.157  21.596 -12.722  1.00  0.66           N  
ATOM   1858  CA  ARG A 119      -1.045  22.690 -12.337  1.00  0.66           C  
ATOM   1859  C   ARG A 119      -2.389  22.129 -11.878  1.00  0.66           C  
ATOM   1860  O   ARG A 119      -2.964  22.573 -10.879  1.00  0.66           O  
ATOM   1861  CB  ARG A 119      -1.254  23.630 -13.512  1.00  0.66           C  
ATOM   1862  CG  ARG A 119      -0.047  24.482 -13.885  1.00  0.66           C  
ATOM   1863  CD  ARG A 119      -0.302  25.247 -15.130  1.00  0.66           C  
ATOM   1864  NE  ARG A 119       0.814  26.103 -15.491  1.00  0.66           N  
ATOM   1865  CZ  ARG A 119       0.962  26.690 -16.694  1.00  0.66           C  
ATOM   1866  NH1 ARG A 119       0.065  26.492 -17.633  1.00  0.66           N  
ATOM   1867  NH2 ARG A 119       2.009  27.462 -16.930  1.00  0.66           N  
ATOM   1868  H   ARG A 119       0.168  21.525 -13.689  1.00  0.66           H  
ATOM   1869  HA  ARG A 119      -0.590  23.241 -11.515  1.00  0.66           H  
ATOM   1870 1HB  ARG A 119      -1.518  23.041 -14.393  1.00  0.66           H  
ATOM   1871 2HB  ARG A 119      -2.089  24.297 -13.301  1.00  0.66           H  
ATOM   1872 1HG  ARG A 119       0.164  25.186 -13.080  1.00  0.66           H  
ATOM   1873 2HG  ARG A 119       0.818  23.840 -14.042  1.00  0.66           H  
ATOM   1874 1HD  ARG A 119      -0.468  24.543 -15.949  1.00  0.66           H  
ATOM   1875 2HD  ARG A 119      -1.184  25.870 -15.004  1.00  0.66           H  
ATOM   1876  HE  ARG A 119       1.522  26.275 -14.791  1.00  0.66           H  
ATOM   1877 1HH1 ARG A 119      -0.735  25.899 -17.450  1.00  0.66           H  
ATOM   1878 2HH1 ARG A 119       0.173  26.928 -18.537  1.00  0.66           H  
ATOM   1879 1HH2 ARG A 119       2.698  27.613 -16.206  1.00  0.66           H  
ATOM   1880 2HH2 ARG A 119       2.119  27.900 -17.832  1.00  0.66           H  
ATOM   1881  N   MET A 120      -2.876  21.118 -12.590  1.00  0.67           N  
ATOM   1882  CA  MET A 120      -4.129  20.481 -12.238  1.00  0.67           C  
ATOM   1883  C   MET A 120      -4.017  19.849 -10.855  1.00  0.67           C  
ATOM   1884  O   MET A 120      -4.930  19.988 -10.035  1.00  0.67           O  
ATOM   1885  CB  MET A 120      -4.476  19.480 -13.316  1.00  0.67           C  
ATOM   1886  CG  MET A 120      -4.854  20.120 -14.642  1.00  0.67           C  
ATOM   1887  SD  MET A 120      -5.038  18.920 -15.962  1.00  0.67           S  
ATOM   1888  CE  MET A 120      -5.147  19.960 -17.390  1.00  0.67           C  
ATOM   1889  H   MET A 120      -2.376  20.793 -13.420  1.00  0.67           H  
ATOM   1890  HA  MET A 120      -4.908  21.241 -12.198  1.00  0.67           H  
ATOM   1891 1HB  MET A 120      -3.640  18.824 -13.493  1.00  0.67           H  
ATOM   1892 2HB  MET A 120      -5.321  18.869 -12.991  1.00  0.67           H  
ATOM   1893 1HG  MET A 120      -5.812  20.625 -14.516  1.00  0.67           H  
ATOM   1894 2HG  MET A 120      -4.129  20.863 -14.931  1.00  0.67           H  
ATOM   1895 1HE  MET A 120      -5.250  19.344 -18.283  1.00  0.67           H  
ATOM   1896 2HE  MET A 120      -6.014  20.614 -17.295  1.00  0.67           H  
ATOM   1897 3HE  MET A 120      -4.250  20.563 -17.461  1.00  0.67           H  
ATOM   1898  N   LEU A 121      -2.870  19.210 -10.567  1.00  0.69           N  
ATOM   1899  CA  LEU A 121      -2.653  18.609  -9.257  1.00  0.69           C  
ATOM   1900  C   LEU A 121      -2.645  19.684  -8.157  1.00  0.69           C  
ATOM   1901  O   LEU A 121      -3.268  19.504  -7.110  1.00  0.69           O  
ATOM   1902  CB  LEU A 121      -1.329  17.817  -9.234  1.00  0.69           C  
ATOM   1903  CG  LEU A 121      -1.267  16.500 -10.051  1.00  0.69           C  
ATOM   1904  CD1 LEU A 121       0.155  15.958 -10.027  1.00  0.69           C  
ATOM   1905  CD2 LEU A 121      -2.227  15.499  -9.481  1.00  0.69           C  
ATOM   1906  H   LEU A 121      -2.156  19.115 -11.287  1.00  0.69           H  
ATOM   1907  HA  LEU A 121      -3.470  17.918  -9.058  1.00  0.69           H  
ATOM   1908 1HB  LEU A 121      -0.561  18.463  -9.643  1.00  0.69           H  
ATOM   1909 2HB  LEU A 121      -1.074  17.616  -8.229  1.00  0.69           H  
ATOM   1910  HG  LEU A 121      -1.531  16.701 -11.073  1.00  0.69           H  
ATOM   1911 1HD1 LEU A 121       0.207  15.037 -10.611  1.00  0.69           H  
ATOM   1912 2HD1 LEU A 121       0.820  16.691 -10.449  1.00  0.69           H  
ATOM   1913 3HD1 LEU A 121       0.448  15.753  -8.999  1.00  0.69           H  
ATOM   1914 1HD2 LEU A 121      -2.180  14.583 -10.067  1.00  0.69           H  
ATOM   1915 2HD2 LEU A 121      -1.961  15.287  -8.452  1.00  0.69           H  
ATOM   1916 3HD2 LEU A 121      -3.230  15.909  -9.526  1.00  0.69           H  
ATOM   1917  N   GLN A 122      -2.038  20.853  -8.421  1.00  0.71           N  
ATOM   1918  CA  GLN A 122      -2.014  21.944  -7.429  1.00  0.71           C  
ATOM   1919  C   GLN A 122      -3.426  22.424  -7.097  1.00  0.71           C  
ATOM   1920  O   GLN A 122      -3.735  22.763  -5.953  1.00  0.71           O  
ATOM   1921  CB  GLN A 122      -1.225  23.168  -7.926  1.00  0.71           C  
ATOM   1922  CG  GLN A 122       0.240  23.020  -8.025  1.00  0.71           C  
ATOM   1923  CD  GLN A 122       0.921  24.277  -8.582  1.00  0.71           C  
ATOM   1924  OE1 GLN A 122       0.503  25.404  -8.295  1.00  0.71           O  
ATOM   1925  NE2 GLN A 122       1.963  24.095  -9.375  1.00  0.71           N  
ATOM   1926  H   GLN A 122      -1.537  20.964  -9.305  1.00  0.71           H  
ATOM   1927  HA  GLN A 122      -1.554  21.570  -6.516  1.00  0.71           H  
ATOM   1928 1HB  GLN A 122      -1.590  23.446  -8.912  1.00  0.71           H  
ATOM   1929 2HB  GLN A 122      -1.425  24.007  -7.263  1.00  0.71           H  
ATOM   1930 1HG  GLN A 122       0.631  22.841  -7.033  1.00  0.71           H  
ATOM   1931 2HG  GLN A 122       0.430  22.193  -8.674  1.00  0.71           H  
ATOM   1932 1HE2 GLN A 122       2.441  24.883  -9.765  1.00  0.71           H  
ATOM   1933 2HE2 GLN A 122       2.277  23.171  -9.580  1.00  0.71           H  
ATOM   1934  N   GLN A 123      -4.291  22.417  -8.110  1.00  0.72           N  
ATOM   1935  CA  GLN A 123      -5.677  22.861  -7.998  1.00  0.72           C  
ATOM   1936  C   GLN A 123      -6.611  21.743  -7.524  1.00  0.72           C  
ATOM   1937  O   GLN A 123      -7.824  21.936  -7.426  1.00  0.72           O  
ATOM   1938  CB  GLN A 123      -6.149  23.394  -9.353  1.00  0.72           C  
ATOM   1939  CG  GLN A 123      -5.422  24.650  -9.809  1.00  0.72           C  
ATOM   1940  CD  GLN A 123      -5.806  25.099 -11.217  1.00  0.72           C  
ATOM   1941  OE1 GLN A 123      -6.860  24.747 -11.774  1.00  0.72           O  
ATOM   1942  NE2 GLN A 123      -4.933  25.906 -11.813  1.00  0.72           N  
ATOM   1943  H   GLN A 123      -3.947  22.140  -9.032  1.00  0.72           H  
ATOM   1944  HA  GLN A 123      -5.720  23.666  -7.268  1.00  0.72           H  
ATOM   1945 1HB  GLN A 123      -5.986  22.624 -10.111  1.00  0.72           H  
ATOM   1946 2HB  GLN A 123      -7.215  23.603  -9.314  1.00  0.72           H  
ATOM   1947 1HG  GLN A 123      -5.651  25.457  -9.116  1.00  0.72           H  
ATOM   1948 2HG  GLN A 123      -4.349  24.449  -9.799  1.00  0.72           H  
ATOM   1949 1HE2 GLN A 123      -5.113  26.248 -12.736  1.00  0.72           H  
ATOM   1950 2HE2 GLN A 123      -4.095  26.173 -11.335  1.00  0.72           H  
ATOM   1951  N   LYS A 124      -6.039  20.566  -7.267  1.00  0.72           N  
ATOM   1952  CA  LYS A 124      -6.721  19.358  -6.826  1.00  0.72           C  
ATOM   1953  C   LYS A 124      -7.767  18.840  -7.812  1.00  0.72           C  
ATOM   1954  O   LYS A 124      -8.769  18.224  -7.437  1.00  0.72           O  
ATOM   1955  CB  LYS A 124      -7.325  19.592  -5.442  1.00  0.72           C  
ATOM   1956  CG  LYS A 124      -6.278  20.030  -4.407  1.00  0.72           C  
ATOM   1957  CD  LYS A 124      -6.840  20.089  -3.006  1.00  0.72           C  
ATOM   1958  CE  LYS A 124      -5.771  20.539  -2.016  1.00  0.72           C  
ATOM   1959  NZ  LYS A 124      -6.300  20.629  -0.627  1.00  0.72           N  
ATOM   1960  H   LYS A 124      -5.029  20.482  -7.356  1.00  0.72           H  
ATOM   1961  HA  LYS A 124      -5.964  18.585  -6.735  1.00  0.72           H  
ATOM   1962 1HB  LYS A 124      -8.096  20.356  -5.493  1.00  0.72           H  
ATOM   1963 2HB  LYS A 124      -7.798  18.681  -5.092  1.00  0.72           H  
ATOM   1964 1HG  LYS A 124      -5.424  19.364  -4.432  1.00  0.72           H  
ATOM   1965 2HG  LYS A 124      -5.920  21.027  -4.670  1.00  0.72           H  
ATOM   1966 1HD  LYS A 124      -7.674  20.791  -2.977  1.00  0.72           H  
ATOM   1967 2HD  LYS A 124      -7.203  19.104  -2.716  1.00  0.72           H  
ATOM   1968 1HE  LYS A 124      -4.942  19.827  -2.035  1.00  0.72           H  
ATOM   1969 2HE  LYS A 124      -5.398  21.519  -2.316  1.00  0.72           H  
ATOM   1970 1HZ  LYS A 124      -5.561  20.929  -0.007  1.00  0.72           H  
ATOM   1971 2HZ  LYS A 124      -7.060  21.294  -0.594  1.00  0.72           H  
ATOM   1972 3HZ  LYS A 124      -6.633  19.721  -0.338  1.00  0.72           H  
ATOM   1973  N   ARG A 125      -7.512  19.044  -9.097  1.00  0.72           N  
ATOM   1974  CA  ARG A 125      -8.391  18.555 -10.145  1.00  0.72           C  
ATOM   1975  C   ARG A 125      -7.848  17.192 -10.529  1.00  0.72           C  
ATOM   1976  O   ARG A 125      -7.222  17.016 -11.577  1.00  0.72           O  
ATOM   1977  CB  ARG A 125      -8.376  19.517 -11.306  1.00  0.72           C  
ATOM   1978  CG  ARG A 125      -8.887  20.903 -10.985  1.00  0.72           C  
ATOM   1979  CD  ARG A 125      -8.810  21.789 -12.167  1.00  0.72           C  
ATOM   1980  NE  ARG A 125      -9.162  23.159 -11.852  1.00  0.72           N  
ATOM   1981  CZ  ARG A 125     -10.420  23.642 -11.834  1.00  0.72           C  
ATOM   1982  NH1 ARG A 125     -11.430  22.840 -12.102  1.00  0.72           N  
ATOM   1983  NH2 ARG A 125     -10.649  24.916 -11.552  1.00  0.72           N  
ATOM   1984  H   ARG A 125      -6.659  19.539  -9.358  1.00  0.72           H  
ATOM   1985  HA  ARG A 125      -9.406  18.452  -9.762  1.00  0.72           H  
ATOM   1986 1HB  ARG A 125      -7.358  19.622 -11.678  1.00  0.72           H  
ATOM   1987 2HB  ARG A 125      -8.986  19.123 -12.118  1.00  0.72           H  
ATOM   1988 1HG  ARG A 125      -9.925  20.843 -10.664  1.00  0.72           H  
ATOM   1989 2HG  ARG A 125      -8.285  21.335 -10.186  1.00  0.72           H  
ATOM   1990 1HD  ARG A 125      -7.792  21.781 -12.561  1.00  0.72           H  
ATOM   1991 2HD  ARG A 125      -9.496  21.432 -12.928  1.00  0.72           H  
ATOM   1992  HE  ARG A 125      -8.389  23.803 -11.655  1.00  0.72           H  
ATOM   1993 1HH1 ARG A 125     -11.257  21.863 -12.316  1.00  0.72           H  
ATOM   1994 2HH1 ARG A 125     -12.374  23.193 -12.095  1.00  0.72           H  
ATOM   1995 1HH2 ARG A 125      -9.882  25.544 -11.344  1.00  0.72           H  
ATOM   1996 2HH2 ARG A 125     -11.593  25.266 -11.543  1.00  0.72           H  
ATOM   1997  N   TRP A 126      -8.071  16.238  -9.645  1.00  0.70           N  
ATOM   1998  CA  TRP A 126      -7.353  14.970  -9.686  1.00  0.70           C  
ATOM   1999  C   TRP A 126      -7.483  14.134 -10.964  1.00  0.70           C  
ATOM   2000  O   TRP A 126      -6.497  13.546 -11.411  1.00  0.70           O  
ATOM   2001  CB  TRP A 126      -7.773  14.118  -8.518  1.00  0.70           C  
ATOM   2002  CG  TRP A 126      -7.606  14.780  -7.196  1.00  0.70           C  
ATOM   2003  CD1 TRP A 126      -8.580  15.003  -6.268  1.00  0.70           C  
ATOM   2004  CD2 TRP A 126      -6.414  15.382  -6.674  1.00  0.70           C  
ATOM   2005  NE1 TRP A 126      -8.055  15.653  -5.179  1.00  0.70           N  
ATOM   2006  CE2 TRP A 126      -6.731  15.897  -5.413  1.00  0.70           C  
ATOM   2007  CE3 TRP A 126      -5.131  15.530  -7.165  1.00  0.70           C  
ATOM   2008  CZ2 TRP A 126      -5.795  16.530  -4.629  1.00  0.70           C  
ATOM   2009  CZ3 TRP A 126      -4.201  16.189  -6.392  1.00  0.70           C  
ATOM   2010  CH2 TRP A 126      -4.521  16.671  -5.150  1.00  0.70           C  
ATOM   2011  H   TRP A 126      -8.654  16.488  -8.843  1.00  0.70           H  
ATOM   2012  HA  TRP A 126      -6.294  15.200  -9.559  1.00  0.70           H  
ATOM   2013 1HB  TRP A 126      -8.808  13.784  -8.637  1.00  0.70           H  
ATOM   2014 2HB  TRP A 126      -7.155  13.263  -8.487  1.00  0.70           H  
ATOM   2015  HD1 TRP A 126      -9.618  14.692  -6.370  1.00  0.70           H  
ATOM   2016  HE1 TRP A 126      -8.569  15.924  -4.352  1.00  0.70           H  
ATOM   2017  HE3 TRP A 126      -4.875  15.140  -8.145  1.00  0.70           H  
ATOM   2018  HZ2 TRP A 126      -6.036  16.930  -3.646  1.00  0.70           H  
ATOM   2019  HZ3 TRP A 126      -3.209  16.313  -6.793  1.00  0.70           H  
ATOM   2020  HH2 TRP A 126      -3.765  17.185  -4.562  1.00  0.70           H  
ATOM   2021  N   ASP A 127      -8.655  14.061 -11.581  1.00  0.68           N  
ATOM   2022  CA  ASP A 127      -9.448  13.537 -12.681  1.00  0.68           C  
ATOM   2023  C   ASP A 127      -9.009  14.215 -13.959  1.00  0.68           C  
ATOM   2024  O   ASP A 127      -8.827  13.566 -14.987  1.00  0.68           O  
ATOM   2025  CB  ASP A 127     -10.943  13.713 -12.435  1.00  0.68           C  
ATOM   2026  CG  ASP A 127     -11.480  12.749 -11.376  1.00  0.68           C  
ATOM   2027  OD1 ASP A 127     -10.856  11.723 -11.137  1.00  0.68           O  
ATOM   2028  OD2 ASP A 127     -12.502  13.033 -10.818  1.00  0.68           O  
ATOM   2029  H   ASP A 127      -8.016  13.516 -12.134  1.00  0.68           H  
ATOM   2030  HA  ASP A 127      -9.247  12.471 -12.781  1.00  0.68           H  
ATOM   2031 1HB  ASP A 127     -11.140  14.737 -12.115  1.00  0.68           H  
ATOM   2032 2HB  ASP A 127     -11.486  13.553 -13.368  1.00  0.68           H  
ATOM   2033  N   GLU A 128      -8.753  15.513 -13.893  1.00  0.67           N  
ATOM   2034  CA  GLU A 128      -8.301  16.184 -15.099  1.00  0.67           C  
ATOM   2035  C   GLU A 128      -6.802  15.975 -15.192  1.00  0.67           C  
ATOM   2036  O   GLU A 128      -6.261  15.756 -16.281  1.00  0.67           O  
ATOM   2037  CB  GLU A 128      -8.671  17.664 -15.096  1.00  0.67           C  
ATOM   2038  CG  GLU A 128     -10.178  17.933 -15.124  1.00  0.67           C  
ATOM   2039  CD  GLU A 128     -10.543  19.408 -15.137  1.00  0.67           C  
ATOM   2040  OE1 GLU A 128      -9.662  20.227 -15.050  1.00  0.67           O  
ATOM   2041  OE2 GLU A 128     -11.711  19.707 -15.224  1.00  0.67           O  
ATOM   2042  H   GLU A 128      -8.881  16.023 -13.025  1.00  0.67           H  
ATOM   2043  HA  GLU A 128      -8.768  15.719 -15.968  1.00  0.67           H  
ATOM   2044 1HB  GLU A 128      -8.249  18.136 -14.209  1.00  0.67           H  
ATOM   2045 2HB  GLU A 128      -8.226  18.150 -15.963  1.00  0.67           H  
ATOM   2046 1HG  GLU A 128     -10.600  17.459 -16.010  1.00  0.67           H  
ATOM   2047 2HG  GLU A 128     -10.627  17.462 -14.248  1.00  0.67           H  
ATOM   2048  N   ALA A 129      -6.131  15.987 -14.027  1.00  0.65           N  
ATOM   2049  CA  ALA A 129      -4.695  15.775 -13.987  1.00  0.65           C  
ATOM   2050  C   ALA A 129      -4.386  14.413 -14.545  1.00  0.65           C  
ATOM   2051  O   ALA A 129      -3.488  14.257 -15.365  1.00  0.65           O  
ATOM   2052  CB  ALA A 129      -4.178  15.872 -12.567  1.00  0.65           C  
ATOM   2053  H   ALA A 129      -6.623  16.187 -13.158  1.00  0.65           H  
ATOM   2054  HA  ALA A 129      -4.209  16.522 -14.606  1.00  0.65           H  
ATOM   2055 1HB  ALA A 129      -3.103  15.711 -12.574  1.00  0.65           H  
ATOM   2056 2HB  ALA A 129      -4.393  16.846 -12.151  1.00  0.65           H  
ATOM   2057 3HB  ALA A 129      -4.648  15.121 -11.951  1.00  0.65           H  
ATOM   2058  N   ALA A 130      -5.195  13.433 -14.153  1.00  0.64           N  
ATOM   2059  CA  ALA A 130      -5.044  12.074 -14.621  1.00  0.64           C  
ATOM   2060  C   ALA A 130      -5.198  11.943 -16.117  1.00  0.64           C  
ATOM   2061  O   ALA A 130      -4.404  11.260 -16.767  1.00  0.64           O  
ATOM   2062  CB  ALA A 130      -6.077  11.239 -13.947  1.00  0.64           C  
ATOM   2063  H   ALA A 130      -5.897  13.625 -13.445  1.00  0.64           H  
ATOM   2064  HA  ALA A 130      -4.047  11.739 -14.355  1.00  0.64           H  
ATOM   2065 1HB  ALA A 130      -5.989  10.212 -14.247  1.00  0.64           H  
ATOM   2066 2HB  ALA A 130      -5.907  11.346 -12.889  1.00  0.64           H  
ATOM   2067 3HB  ALA A 130      -7.069  11.601 -14.208  1.00  0.64           H  
ATOM   2068  N   VAL A 131      -6.176  12.639 -16.684  1.00  0.63           N  
ATOM   2069  CA  VAL A 131      -6.342  12.596 -18.124  1.00  0.63           C  
ATOM   2070  C   VAL A 131      -5.139  13.202 -18.810  1.00  0.63           C  
ATOM   2071  O   VAL A 131      -4.637  12.674 -19.799  1.00  0.63           O  
ATOM   2072  CB  VAL A 131      -7.615  13.321 -18.557  1.00  0.63           C  
ATOM   2073  CG1 VAL A 131      -7.641  13.455 -20.068  1.00  0.63           C  
ATOM   2074  CG2 VAL A 131      -8.814  12.520 -18.105  1.00  0.63           C  
ATOM   2075  H   VAL A 131      -6.837  13.176 -16.117  1.00  0.63           H  
ATOM   2076  HA  VAL A 131      -6.428  11.554 -18.427  1.00  0.63           H  
ATOM   2077  HB  VAL A 131      -7.635  14.319 -18.111  1.00  0.63           H  
ATOM   2078 1HG1 VAL A 131      -8.551  13.970 -20.370  1.00  0.63           H  
ATOM   2079 2HG1 VAL A 131      -6.773  14.028 -20.391  1.00  0.63           H  
ATOM   2080 3HG1 VAL A 131      -7.615  12.463 -20.519  1.00  0.63           H  
ATOM   2081 1HG2 VAL A 131      -9.727  13.030 -18.405  1.00  0.63           H  
ATOM   2082 2HG2 VAL A 131      -8.780  11.533 -18.561  1.00  0.63           H  
ATOM   2083 3HG2 VAL A 131      -8.797  12.412 -17.037  1.00  0.63           H  
ATOM   2084  N   ASN A 132      -4.655  14.322 -18.290  1.00  0.63           N  
ATOM   2085  CA  ASN A 132      -3.489  14.936 -18.894  1.00  0.63           C  
ATOM   2086  C   ASN A 132      -2.279  13.979 -18.789  1.00  0.63           C  
ATOM   2087  O   ASN A 132      -1.584  13.742 -19.778  1.00  0.63           O  
ATOM   2088  CB  ASN A 132      -3.228  16.288 -18.253  1.00  0.63           C  
ATOM   2089  CG  ASN A 132      -2.176  17.116 -18.977  1.00  0.63           C  
ATOM   2090  OD1 ASN A 132      -1.007  17.229 -18.561  1.00  0.63           O  
ATOM   2091  ND2 ASN A 132      -2.582  17.702 -20.075  1.00  0.63           N  
ATOM   2092  H   ASN A 132      -5.102  14.748 -17.476  1.00  0.63           H  
ATOM   2093  HA  ASN A 132      -3.687  15.090 -19.954  1.00  0.63           H  
ATOM   2094 1HB  ASN A 132      -4.161  16.850 -18.228  1.00  0.63           H  
ATOM   2095 2HB  ASN A 132      -2.923  16.143 -17.218  1.00  0.63           H  
ATOM   2096 1HD2 ASN A 132      -1.945  18.245 -20.619  1.00  0.63           H  
ATOM   2097 2HD2 ASN A 132      -3.527  17.588 -20.378  1.00  0.63           H  
ATOM   2098  N   LEU A 133      -2.069  13.357 -17.617  1.00  0.63           N  
ATOM   2099  CA  LEU A 133      -0.944  12.435 -17.433  1.00  0.63           C  
ATOM   2100  C   LEU A 133      -1.038  11.236 -18.360  1.00  0.63           C  
ATOM   2101  O   LEU A 133      -0.032  10.797 -18.924  1.00  0.63           O  
ATOM   2102  CB  LEU A 133      -0.879  11.911 -15.989  1.00  0.63           C  
ATOM   2103  CG  LEU A 133      -0.443  12.889 -14.889  1.00  0.63           C  
ATOM   2104  CD1 LEU A 133      -0.639  12.243 -13.492  1.00  0.63           C  
ATOM   2105  CD2 LEU A 133       1.025  13.246 -15.112  1.00  0.63           C  
ATOM   2106  H   LEU A 133      -2.675  13.566 -16.829  1.00  0.63           H  
ATOM   2107  HA  LEU A 133      -0.024  12.975 -17.651  1.00  0.63           H  
ATOM   2108 1HB  LEU A 133      -1.877  11.564 -15.727  1.00  0.63           H  
ATOM   2109 2HB  LEU A 133      -0.221  11.075 -15.970  1.00  0.63           H  
ATOM   2110  HG  LEU A 133      -1.054  13.782 -14.938  1.00  0.63           H  
ATOM   2111 1HD1 LEU A 133      -0.329  12.951 -12.719  1.00  0.63           H  
ATOM   2112 2HD1 LEU A 133      -1.691  11.992 -13.350  1.00  0.63           H  
ATOM   2113 3HD1 LEU A 133      -0.034  11.340 -13.416  1.00  0.63           H  
ATOM   2114 1HD2 LEU A 133       1.348  13.946 -14.344  1.00  0.63           H  
ATOM   2115 2HD2 LEU A 133       1.634  12.346 -15.061  1.00  0.63           H  
ATOM   2116 3HD2 LEU A 133       1.140  13.707 -16.096  1.00  0.63           H  
ATOM   2117  N   ALA A 134      -2.251  10.737 -18.570  1.00  0.65           N  
ATOM   2118  CA  ALA A 134      -2.504   9.587 -19.426  1.00  0.65           C  
ATOM   2119  C   ALA A 134      -2.118   9.844 -20.888  1.00  0.65           C  
ATOM   2120  O   ALA A 134      -1.995   8.907 -21.673  1.00  0.65           O  
ATOM   2121  CB  ALA A 134      -3.958   9.182 -19.340  1.00  0.65           C  
ATOM   2122  H   ALA A 134      -3.044  11.142 -18.072  1.00  0.65           H  
ATOM   2123  HA  ALA A 134      -1.901   8.767 -19.057  1.00  0.65           H  
ATOM   2124 1HB  ALA A 134      -4.124   8.295 -19.949  1.00  0.65           H  
ATOM   2125 2HB  ALA A 134      -4.212   8.968 -18.302  1.00  0.65           H  
ATOM   2126 3HB  ALA A 134      -4.578  10.002 -19.704  1.00  0.65           H  
ATOM   2127  N   LYS A 135      -2.011  11.111 -21.292  1.00  0.66           N  
ATOM   2128  CA  LYS A 135      -1.661  11.445 -22.662  1.00  0.66           C  
ATOM   2129  C   LYS A 135      -0.149  11.627 -22.849  1.00  0.66           C  
ATOM   2130  O   LYS A 135       0.317  11.886 -23.962  1.00  0.66           O  
ATOM   2131  CB  LYS A 135      -2.425  12.694 -23.104  1.00  0.66           C  
ATOM   2132  CG  LYS A 135      -3.941  12.487 -23.202  1.00  0.66           C  
ATOM   2133  CD  LYS A 135      -4.655  13.756 -23.638  1.00  0.66           C  
ATOM   2134  CE  LYS A 135      -6.152  13.529 -23.774  1.00  0.66           C  
ATOM   2135  NZ  LYS A 135      -6.870  14.771 -24.178  1.00  0.66           N  
ATOM   2136  H   LYS A 135      -2.114  11.881 -20.630  1.00  0.66           H  
ATOM   2137  HA  LYS A 135      -1.970  10.619 -23.302  1.00  0.66           H  
ATOM   2138 1HB  LYS A 135      -2.246  13.495 -22.380  1.00  0.66           H  
ATOM   2139 2HB  LYS A 135      -2.056  13.030 -24.070  1.00  0.66           H  
ATOM   2140 1HG  LYS A 135      -4.150  11.695 -23.918  1.00  0.66           H  
ATOM   2141 2HG  LYS A 135      -4.324  12.180 -22.231  1.00  0.66           H  
ATOM   2142 1HD  LYS A 135      -4.482  14.535 -22.891  1.00  0.66           H  
ATOM   2143 2HD  LYS A 135      -4.255  14.094 -24.593  1.00  0.66           H  
ATOM   2144 1HE  LYS A 135      -6.327  12.760 -24.523  1.00  0.66           H  
ATOM   2145 2HE  LYS A 135      -6.545  13.186 -22.821  1.00  0.66           H  
ATOM   2146 1HZ  LYS A 135      -7.859  14.579 -24.257  1.00  0.66           H  
ATOM   2147 2HZ  LYS A 135      -6.721  15.486 -23.481  1.00  0.66           H  
ATOM   2148 3HZ  LYS A 135      -6.518  15.091 -25.069  1.00  0.66           H  
ATOM   2149  N   SER A 136       0.616  11.518 -21.759  1.00  0.68           N  
ATOM   2150  CA  SER A 136       2.059  11.722 -21.816  1.00  0.68           C  
ATOM   2151  C   SER A 136       2.803  10.568 -22.474  1.00  0.68           C  
ATOM   2152  O   SER A 136       2.309   9.436 -22.529  1.00  0.68           O  
ATOM   2153  CB  SER A 136       2.611  11.903 -20.413  1.00  0.68           C  
ATOM   2154  OG  SER A 136       2.499  10.711 -19.660  1.00  0.68           O  
ATOM   2155  H   SER A 136       0.196  11.288 -20.858  1.00  0.68           H  
ATOM   2156  HA  SER A 136       2.250  12.629 -22.392  1.00  0.68           H  
ATOM   2157 1HB  SER A 136       3.652  12.191 -20.480  1.00  0.68           H  
ATOM   2158 2HB  SER A 136       2.077  12.707 -19.904  1.00  0.68           H  
ATOM   2159  HG  SER A 136       1.554  10.668 -19.388  1.00  0.68           H  
ATOM   2160  N   ARG A 137       4.055  10.828 -22.878  1.00  0.70           N  
ATOM   2161  CA  ARG A 137       4.887   9.767 -23.441  1.00  0.70           C  
ATOM   2162  C   ARG A 137       5.115   8.684 -22.405  1.00  0.70           C  
ATOM   2163  O   ARG A 137       5.110   7.506 -22.731  1.00  0.70           O  
ATOM   2164  CB  ARG A 137       6.224  10.306 -23.915  1.00  0.70           C  
ATOM   2165  CG  ARG A 137       6.157  11.179 -25.163  1.00  0.70           C  
ATOM   2166  CD  ARG A 137       7.498  11.716 -25.540  1.00  0.70           C  
ATOM   2167  NE  ARG A 137       7.436  12.544 -26.739  1.00  0.70           N  
ATOM   2168  CZ  ARG A 137       8.465  13.265 -27.231  1.00  0.70           C  
ATOM   2169  NH1 ARG A 137       9.631  13.255 -26.622  1.00  0.70           N  
ATOM   2170  NH2 ARG A 137       8.302  13.984 -28.329  1.00  0.70           N  
ATOM   2171  H   ARG A 137       4.415  11.769 -22.815  1.00  0.70           H  
ATOM   2172  HA  ARG A 137       4.365   9.332 -24.294  1.00  0.70           H  
ATOM   2173 1HB  ARG A 137       6.681  10.894 -23.121  1.00  0.70           H  
ATOM   2174 2HB  ARG A 137       6.894   9.471 -24.127  1.00  0.70           H  
ATOM   2175 1HG  ARG A 137       5.780  10.586 -25.997  1.00  0.70           H  
ATOM   2176 2HG  ARG A 137       5.487  12.020 -24.983  1.00  0.70           H  
ATOM   2177 1HD  ARG A 137       7.888  12.325 -24.726  1.00  0.70           H  
ATOM   2178 2HD  ARG A 137       8.180  10.888 -25.733  1.00  0.70           H  
ATOM   2179  HE  ARG A 137       6.557  12.580 -27.239  1.00  0.70           H  
ATOM   2180 1HH1 ARG A 137       9.757  12.708 -25.783  1.00  0.70           H  
ATOM   2181 2HH1 ARG A 137      10.399  13.795 -26.993  1.00  0.70           H  
ATOM   2182 1HH2 ARG A 137       7.407  13.992 -28.799  1.00  0.70           H  
ATOM   2183 2HH2 ARG A 137       9.071  14.523 -28.698  1.00  0.70           H  
ATOM   2184  N   TRP A 138       5.244   9.092 -21.148  1.00  0.73           N  
ATOM   2185  CA  TRP A 138       5.439   8.179 -20.033  1.00  0.73           C  
ATOM   2186  C   TRP A 138       4.307   7.197 -19.941  1.00  0.73           C  
ATOM   2187  O   TRP A 138       4.543   5.986 -19.840  1.00  0.73           O  
ATOM   2188  CB  TRP A 138       5.610   9.003 -18.765  1.00  0.73           C  
ATOM   2189  CG  TRP A 138       5.498   8.325 -17.417  1.00  0.73           C  
ATOM   2190  CD1 TRP A 138       6.400   7.534 -16.761  1.00  0.73           C  
ATOM   2191  CD2 TRP A 138       4.412   8.553 -16.482  1.00  0.73           C  
ATOM   2192  NE1 TRP A 138       5.926   7.226 -15.496  1.00  0.73           N  
ATOM   2193  CE2 TRP A 138       4.717   7.857 -15.316  1.00  0.73           C  
ATOM   2194  CE3 TRP A 138       3.231   9.305 -16.539  1.00  0.73           C  
ATOM   2195  CZ2 TRP A 138       3.883   7.886 -14.223  1.00  0.73           C  
ATOM   2196  CZ3 TRP A 138       2.403   9.325 -15.446  1.00  0.73           C  
ATOM   2197  CH2 TRP A 138       2.709   8.645 -14.326  1.00  0.73           C  
ATOM   2198  H   TRP A 138       5.213  10.081 -20.962  1.00  0.73           H  
ATOM   2199  HA  TRP A 138       6.362   7.624 -20.205  1.00  0.73           H  
ATOM   2200 1HB  TRP A 138       6.578   9.484 -18.814  1.00  0.73           H  
ATOM   2201 2HB  TRP A 138       4.866   9.795 -18.776  1.00  0.73           H  
ATOM   2202  HD1 TRP A 138       7.354   7.203 -17.168  1.00  0.73           H  
ATOM   2203  HE1 TRP A 138       6.407   6.645 -14.787  1.00  0.73           H  
ATOM   2204  HE3 TRP A 138       2.976   9.861 -17.432  1.00  0.73           H  
ATOM   2205  HZ2 TRP A 138       4.120   7.349 -13.310  1.00  0.73           H  
ATOM   2206  HZ3 TRP A 138       1.501   9.902 -15.502  1.00  0.73           H  
ATOM   2207  HH2 TRP A 138       2.020   8.700 -13.495  1.00  0.73           H  
ATOM   2208  N   TYR A 139       3.078   7.693 -20.012  1.00  0.75           N  
ATOM   2209  CA  TYR A 139       1.963   6.772 -19.976  1.00  0.75           C  
ATOM   2210  C   TYR A 139       2.058   5.772 -21.108  1.00  0.75           C  
ATOM   2211  O   TYR A 139       1.922   4.577 -20.892  1.00  0.75           O  
ATOM   2212  CB  TYR A 139       0.620   7.467 -20.041  1.00  0.75           C  
ATOM   2213  CG  TYR A 139      -0.526   6.470 -19.988  1.00  0.75           C  
ATOM   2214  CD1 TYR A 139      -0.924   5.952 -18.772  1.00  0.75           C  
ATOM   2215  CD2 TYR A 139      -1.161   6.070 -21.140  1.00  0.75           C  
ATOM   2216  CE1 TYR A 139      -1.950   5.047 -18.697  1.00  0.75           C  
ATOM   2217  CE2 TYR A 139      -2.193   5.162 -21.078  1.00  0.75           C  
ATOM   2218  CZ  TYR A 139      -2.590   4.650 -19.861  1.00  0.75           C  
ATOM   2219  OH  TYR A 139      -3.624   3.743 -19.804  1.00  0.75           O  
ATOM   2220  H   TYR A 139       2.923   8.701 -20.089  1.00  0.75           H  
ATOM   2221  HA  TYR A 139       2.015   6.212 -19.067  1.00  0.75           H  
ATOM   2222 1HB  TYR A 139       0.523   8.159 -19.203  1.00  0.75           H  
ATOM   2223 2HB  TYR A 139       0.541   8.045 -20.965  1.00  0.75           H  
ATOM   2224  HD1 TYR A 139      -0.424   6.266 -17.878  1.00  0.75           H  
ATOM   2225  HD2 TYR A 139      -0.846   6.479 -22.102  1.00  0.75           H  
ATOM   2226  HE1 TYR A 139      -2.255   4.648 -17.732  1.00  0.75           H  
ATOM   2227  HE2 TYR A 139      -2.695   4.850 -21.994  1.00  0.75           H  
ATOM   2228  HH  TYR A 139      -3.958   3.582 -20.690  1.00  0.75           H  
ATOM   2229  N   ASN A 140       2.286   6.253 -22.324  1.00  0.77           N  
ATOM   2230  CA  ASN A 140       2.344   5.351 -23.464  1.00  0.77           C  
ATOM   2231  C   ASN A 140       3.520   4.362 -23.411  1.00  0.77           C  
ATOM   2232  O   ASN A 140       3.390   3.217 -23.851  1.00  0.77           O  
ATOM   2233  CB  ASN A 140       2.370   6.174 -24.733  1.00  0.77           C  
ATOM   2234  CG  ASN A 140       1.017   6.767 -25.028  1.00  0.77           C  
ATOM   2235  OD1 ASN A 140      -0.005   6.215 -24.603  1.00  0.77           O  
ATOM   2236  ND2 ASN A 140       0.990   7.869 -25.732  1.00  0.77           N  
ATOM   2237  H   ASN A 140       2.403   7.262 -22.452  1.00  0.77           H  
ATOM   2238  HA  ASN A 140       1.431   4.756 -23.463  1.00  0.77           H  
ATOM   2239 1HB  ASN A 140       3.098   6.982 -24.623  1.00  0.77           H  
ATOM   2240 2HB  ASN A 140       2.684   5.553 -25.570  1.00  0.77           H  
ATOM   2241 1HD2 ASN A 140       0.115   8.304 -25.946  1.00  0.77           H  
ATOM   2242 2HD2 ASN A 140       1.843   8.282 -26.048  1.00  0.77           H  
ATOM   2243  N   GLN A 141       4.659   4.791 -22.864  1.00  0.79           N  
ATOM   2244  CA  GLN A 141       5.838   3.939 -22.742  1.00  0.79           C  
ATOM   2245  C   GLN A 141       5.675   2.839 -21.700  1.00  0.79           C  
ATOM   2246  O   GLN A 141       6.087   1.698 -21.931  1.00  0.79           O  
ATOM   2247  CB  GLN A 141       7.063   4.786 -22.394  1.00  0.79           C  
ATOM   2248  CG  GLN A 141       7.545   5.698 -23.518  1.00  0.79           C  
ATOM   2249  CD  GLN A 141       8.591   6.692 -23.044  1.00  0.79           C  
ATOM   2250  OE1 GLN A 141       8.636   7.068 -21.866  1.00  0.79           O  
ATOM   2251  NE2 GLN A 141       9.442   7.130 -23.965  1.00  0.79           N  
ATOM   2252  H   GLN A 141       4.717   5.752 -22.541  1.00  0.79           H  
ATOM   2253  HA  GLN A 141       6.009   3.462 -23.706  1.00  0.79           H  
ATOM   2254 1HB  GLN A 141       6.821   5.417 -21.536  1.00  0.79           H  
ATOM   2255 2HB  GLN A 141       7.884   4.136 -22.100  1.00  0.79           H  
ATOM   2256 1HG  GLN A 141       8.004   5.074 -24.283  1.00  0.79           H  
ATOM   2257 2HG  GLN A 141       6.712   6.234 -23.947  1.00  0.79           H  
ATOM   2258 1HE2 GLN A 141      10.156   7.785 -23.716  1.00  0.79           H  
ATOM   2259 2HE2 GLN A 141       9.370   6.802 -24.907  1.00  0.79           H  
ATOM   2260  N   THR A 142       5.074   3.177 -20.551  1.00  0.80           N  
ATOM   2261  CA  THR A 142       4.906   2.207 -19.477  1.00  0.80           C  
ATOM   2262  C   THR A 142       3.501   2.192 -18.864  1.00  0.80           C  
ATOM   2263  O   THR A 142       3.391   2.360 -17.641  1.00  0.80           O  
ATOM   2264  CB  THR A 142       5.883   2.527 -18.329  1.00  0.80           C  
ATOM   2265  OG1 THR A 142       5.652   3.868 -17.856  1.00  0.80           O  
ATOM   2266  CG2 THR A 142       7.330   2.407 -18.779  1.00  0.80           C  
ATOM   2267  H   THR A 142       4.752   4.137 -20.413  1.00  0.80           H  
ATOM   2268  HA  THR A 142       5.122   1.214 -19.870  1.00  0.80           H  
ATOM   2269  HB  THR A 142       5.713   1.828 -17.513  1.00  0.80           H  
ATOM   2270  HG1 THR A 142       5.566   4.490 -18.611  1.00  0.80           H  
ATOM   2271 1HG2 THR A 142       7.989   2.630 -17.941  1.00  0.80           H  
ATOM   2272 2HG2 THR A 142       7.518   1.391 -19.129  1.00  0.80           H  
ATOM   2273 3HG2 THR A 142       7.528   3.109 -19.584  1.00  0.80           H  
ATOM   2274  N   PRO A 143       2.423   1.894 -19.625  1.00  0.79           N  
ATOM   2275  CA  PRO A 143       1.031   2.049 -19.219  1.00  0.79           C  
ATOM   2276  C   PRO A 143       0.683   1.424 -17.882  1.00  0.79           C  
ATOM   2277  O   PRO A 143      -0.137   1.958 -17.146  1.00  0.79           O  
ATOM   2278  CB  PRO A 143       0.283   1.294 -20.326  1.00  0.79           C  
ATOM   2279  CG  PRO A 143       1.161   1.422 -21.528  1.00  0.79           C  
ATOM   2280  CD  PRO A 143       2.572   1.306 -20.983  1.00  0.79           C  
ATOM   2281  HA  PRO A 143       0.769   3.117 -19.228  1.00  0.79           H  
ATOM   2282 1HB  PRO A 143       0.113   0.251 -20.022  1.00  0.79           H  
ATOM   2283 2HB  PRO A 143      -0.707   1.750 -20.477  1.00  0.79           H  
ATOM   2284 1HG  PRO A 143       0.925   0.644 -22.265  1.00  0.79           H  
ATOM   2285 2HG  PRO A 143       0.988   2.394 -22.022  1.00  0.79           H  
ATOM   2286 1HD  PRO A 143       2.907   0.265 -20.933  1.00  0.79           H  
ATOM   2287 2HD  PRO A 143       3.178   1.898 -21.630  1.00  0.79           H  
ATOM   2288  N   ASN A 144       1.323   0.316 -17.525  1.00  0.78           N  
ATOM   2289  CA  ASN A 144       0.983  -0.340 -16.268  1.00  0.78           C  
ATOM   2290  C   ASN A 144       1.478   0.425 -15.045  1.00  0.78           C  
ATOM   2291  O   ASN A 144       0.799   0.497 -14.014  1.00  0.78           O  
ATOM   2292  CB  ASN A 144       1.541  -1.746 -16.274  1.00  0.78           C  
ATOM   2293  CG  ASN A 144       0.797  -2.645 -17.219  1.00  0.78           C  
ATOM   2294  OD1 ASN A 144      -0.368  -2.402 -17.560  1.00  0.78           O  
ATOM   2295  ND2 ASN A 144       1.454  -3.686 -17.659  1.00  0.78           N  
ATOM   2296  H   ASN A 144       2.016  -0.094 -18.132  1.00  0.78           H  
ATOM   2297  HA  ASN A 144      -0.104  -0.395 -16.194  1.00  0.78           H  
ATOM   2298 1HB  ASN A 144       2.593  -1.719 -16.562  1.00  0.78           H  
ATOM   2299 2HB  ASN A 144       1.487  -2.162 -15.267  1.00  0.78           H  
ATOM   2300 1HD2 ASN A 144       1.016  -4.323 -18.293  1.00  0.78           H  
ATOM   2301 2HD2 ASN A 144       2.395  -3.846 -17.361  1.00  0.78           H  
ATOM   2302  N   ARG A 145       2.661   1.020 -15.150  1.00  0.75           N  
ATOM   2303  CA  ARG A 145       3.190   1.738 -14.004  1.00  0.75           C  
ATOM   2304  C   ARG A 145       2.527   3.084 -13.975  1.00  0.75           C  
ATOM   2305  O   ARG A 145       2.111   3.584 -12.925  1.00  0.75           O  
ATOM   2306  CB  ARG A 145       4.696   1.923 -14.088  1.00  0.75           C  
ATOM   2307  CG  ARG A 145       5.564   0.688 -13.888  1.00  0.75           C  
ATOM   2308  CD  ARG A 145       6.997   1.055 -14.080  1.00  0.75           C  
ATOM   2309  NE  ARG A 145       7.923  -0.025 -13.786  1.00  0.75           N  
ATOM   2310  CZ  ARG A 145       9.203  -0.043 -14.181  1.00  0.75           C  
ATOM   2311  NH1 ARG A 145       9.693   0.935 -14.907  1.00  0.75           N  
ATOM   2312  NH2 ARG A 145       9.957  -1.053 -13.826  1.00  0.75           N  
ATOM   2313  H   ARG A 145       3.160   1.023 -16.034  1.00  0.75           H  
ATOM   2314  HA  ARG A 145       2.947   1.196 -13.089  1.00  0.75           H  
ATOM   2315 1HB  ARG A 145       4.945   2.339 -15.067  1.00  0.75           H  
ATOM   2316 2HB  ARG A 145       5.005   2.657 -13.345  1.00  0.75           H  
ATOM   2317 1HG  ARG A 145       5.430   0.297 -12.876  1.00  0.75           H  
ATOM   2318 2HG  ARG A 145       5.295  -0.076 -14.617  1.00  0.75           H  
ATOM   2319 1HD  ARG A 145       7.149   1.357 -15.116  1.00  0.75           H  
ATOM   2320 2HD  ARG A 145       7.239   1.885 -13.430  1.00  0.75           H  
ATOM   2321  HE  ARG A 145       7.622  -0.813 -13.190  1.00  0.75           H  
ATOM   2322 1HH1 ARG A 145       9.107   1.715 -15.162  1.00  0.75           H  
ATOM   2323 2HH1 ARG A 145      10.663   0.912 -15.187  1.00  0.75           H  
ATOM   2324 1HH2 ARG A 145       9.540  -1.783 -13.233  1.00  0.75           H  
ATOM   2325 2HH2 ARG A 145      10.928  -1.092 -14.098  1.00  0.75           H  
ATOM   2326  N   ALA A 146       2.405   3.683 -15.150  1.00  0.72           N  
ATOM   2327  CA  ALA A 146       1.822   4.994 -15.200  1.00  0.72           C  
ATOM   2328  C   ALA A 146       0.383   4.946 -14.717  1.00  0.72           C  
ATOM   2329  O   ALA A 146      -0.031   5.804 -13.948  1.00  0.72           O  
ATOM   2330  CB  ALA A 146       1.934   5.536 -16.587  1.00  0.72           C  
ATOM   2331  H   ALA A 146       2.733   3.232 -16.006  1.00  0.72           H  
ATOM   2332  HA  ALA A 146       2.375   5.634 -14.523  1.00  0.72           H  
ATOM   2333 1HB  ALA A 146       1.519   6.539 -16.623  1.00  0.72           H  
ATOM   2334 2HB  ALA A 146       2.989   5.564 -16.882  1.00  0.72           H  
ATOM   2335 3HB  ALA A 146       1.388   4.877 -17.260  1.00  0.72           H  
ATOM   2336  N   LYS A 147      -0.372   3.909 -15.101  1.00  0.68           N  
ATOM   2337  CA  LYS A 147      -1.751   3.774 -14.661  1.00  0.68           C  
ATOM   2338  C   LYS A 147      -1.833   3.716 -13.142  1.00  0.68           C  
ATOM   2339  O   LYS A 147      -2.696   4.365 -12.538  1.00  0.68           O  
ATOM   2340  CB  LYS A 147      -2.399   2.537 -15.284  1.00  0.68           C  
ATOM   2341  CG  LYS A 147      -3.855   2.320 -14.906  1.00  0.68           C  
ATOM   2342  CD  LYS A 147      -4.435   1.108 -15.626  1.00  0.68           C  
ATOM   2343  CE  LYS A 147      -5.882   0.859 -15.221  1.00  0.68           C  
ATOM   2344  NZ  LYS A 147      -6.459  -0.323 -15.918  1.00  0.68           N  
ATOM   2345  H   LYS A 147      -0.014   3.204 -15.741  1.00  0.68           H  
ATOM   2346  HA  LYS A 147      -2.304   4.651 -14.996  1.00  0.68           H  
ATOM   2347 1HB  LYS A 147      -2.366   2.621 -16.367  1.00  0.68           H  
ATOM   2348 2HB  LYS A 147      -1.828   1.646 -15.007  1.00  0.68           H  
ATOM   2349 1HG  LYS A 147      -3.928   2.167 -13.828  1.00  0.68           H  
ATOM   2350 2HG  LYS A 147      -4.433   3.204 -15.172  1.00  0.68           H  
ATOM   2351 1HD  LYS A 147      -4.389   1.274 -16.705  1.00  0.68           H  
ATOM   2352 2HD  LYS A 147      -3.837   0.227 -15.387  1.00  0.68           H  
ATOM   2353 1HE  LYS A 147      -5.927   0.692 -14.145  1.00  0.68           H  
ATOM   2354 2HE  LYS A 147      -6.478   1.739 -15.466  1.00  0.68           H  
ATOM   2355 1HZ  LYS A 147      -7.417  -0.455 -15.624  1.00  0.68           H  
ATOM   2356 2HZ  LYS A 147      -6.433  -0.172 -16.917  1.00  0.68           H  
ATOM   2357 3HZ  LYS A 147      -5.921  -1.146 -15.689  1.00  0.68           H  
ATOM   2358  N   ARG A 148      -0.934   2.956 -12.499  1.00  0.66           N  
ATOM   2359  CA  ARG A 148      -0.948   2.892 -11.041  1.00  0.66           C  
ATOM   2360  C   ARG A 148      -0.685   4.250 -10.386  1.00  0.66           C  
ATOM   2361  O   ARG A 148      -1.344   4.629  -9.403  1.00  0.66           O  
ATOM   2362  CB  ARG A 148       0.097   1.910 -10.550  1.00  0.66           C  
ATOM   2363  CG  ARG A 148      -0.206   0.453 -10.752  1.00  0.66           C  
ATOM   2364  CD  ARG A 148       0.952  -0.371 -10.337  1.00  0.66           C  
ATOM   2365  NE  ARG A 148       0.666  -1.779 -10.375  1.00  0.66           N  
ATOM   2366  CZ  ARG A 148       1.592  -2.752 -10.476  1.00  0.66           C  
ATOM   2367  NH1 ARG A 148       2.874  -2.473 -10.590  1.00  0.66           N  
ATOM   2368  NH2 ARG A 148       1.212  -4.006 -10.452  1.00  0.66           N  
ATOM   2369  H   ARG A 148      -0.247   2.402 -13.021  1.00  0.66           H  
ATOM   2370  HA  ARG A 148      -1.931   2.545 -10.742  1.00  0.66           H  
ATOM   2371 1HB  ARG A 148       1.045   2.112 -11.049  1.00  0.66           H  
ATOM   2372 2HB  ARG A 148       0.257   2.061  -9.489  1.00  0.66           H  
ATOM   2373 1HG  ARG A 148      -1.064   0.166 -10.146  1.00  0.66           H  
ATOM   2374 2HG  ARG A 148      -0.418   0.263 -11.801  1.00  0.66           H  
ATOM   2375 1HD  ARG A 148       1.804  -0.171 -10.992  1.00  0.66           H  
ATOM   2376 2HD  ARG A 148       1.211  -0.114  -9.327  1.00  0.66           H  
ATOM   2377  HE  ARG A 148      -0.303  -2.059 -10.276  1.00  0.66           H  
ATOM   2378 1HH1 ARG A 148       3.220  -1.499 -10.586  1.00  0.66           H  
ATOM   2379 2HH1 ARG A 148       3.540  -3.226 -10.664  1.00  0.66           H  
ATOM   2380 1HH2 ARG A 148       0.231  -4.227 -10.330  1.00  0.66           H  
ATOM   2381 2HH2 ARG A 148       1.899  -4.743 -10.500  1.00  0.66           H  
ATOM   2382  N   VAL A 149       0.256   5.003 -10.951  1.00  0.64           N  
ATOM   2383  CA  VAL A 149       0.589   6.326 -10.433  1.00  0.64           C  
ATOM   2384  C   VAL A 149      -0.568   7.295 -10.630  1.00  0.64           C  
ATOM   2385  O   VAL A 149      -0.952   8.033  -9.718  1.00  0.64           O  
ATOM   2386  CB  VAL A 149       1.843   6.854 -11.126  1.00  0.64           C  
ATOM   2387  CG1 VAL A 149       2.066   8.266 -10.762  1.00  0.64           C  
ATOM   2388  CG2 VAL A 149       3.063   6.022 -10.695  1.00  0.64           C  
ATOM   2389  H   VAL A 149       0.774   4.634 -11.756  1.00  0.64           H  
ATOM   2390  HA  VAL A 149       0.794   6.235  -9.366  1.00  0.64           H  
ATOM   2391  HB  VAL A 149       1.704   6.785 -12.201  1.00  0.64           H  
ATOM   2392 1HG1 VAL A 149       2.928   8.600 -11.272  1.00  0.64           H  
ATOM   2393 2HG1 VAL A 149       1.209   8.855 -11.067  1.00  0.64           H  
ATOM   2394 3HG1 VAL A 149       2.219   8.351  -9.703  1.00  0.64           H  
ATOM   2395 1HG2 VAL A 149       3.959   6.390 -11.190  1.00  0.64           H  
ATOM   2396 2HG2 VAL A 149       3.191   6.098  -9.617  1.00  0.64           H  
ATOM   2397 3HG2 VAL A 149       2.905   4.978 -10.965  1.00  0.64           H  
ATOM   2398  N   ILE A 150      -1.146   7.258 -11.820  1.00  0.63           N  
ATOM   2399  CA  ILE A 150      -2.264   8.102 -12.182  1.00  0.63           C  
ATOM   2400  C   ILE A 150      -3.481   7.814 -11.319  1.00  0.63           C  
ATOM   2401  O   ILE A 150      -4.129   8.746 -10.839  1.00  0.63           O  
ATOM   2402  CB  ILE A 150      -2.582   7.928 -13.664  1.00  0.63           C  
ATOM   2403  CG1 ILE A 150      -1.432   8.528 -14.497  1.00  0.63           C  
ATOM   2404  CG2 ILE A 150      -3.841   8.590 -13.980  1.00  0.63           C  
ATOM   2405  CD1 ILE A 150      -1.480   8.173 -15.959  1.00  0.63           C  
ATOM   2406  H   ILE A 150      -0.779   6.621 -12.521  1.00  0.63           H  
ATOM   2407  HA  ILE A 150      -1.975   9.136 -12.028  1.00  0.63           H  
ATOM   2408  HB  ILE A 150      -2.649   6.868 -13.903  1.00  0.63           H  
ATOM   2409 1HG1 ILE A 150      -1.473   9.593 -14.403  1.00  0.63           H  
ATOM   2410 2HG1 ILE A 150      -0.487   8.188 -14.087  1.00  0.63           H  
ATOM   2411 1HG2 ILE A 150      -4.063   8.480 -15.042  1.00  0.63           H  
ATOM   2412 2HG2 ILE A 150      -4.646   8.154 -13.390  1.00  0.63           H  
ATOM   2413 3HG2 ILE A 150      -3.726   9.625 -13.733  1.00  0.63           H  
ATOM   2414 1HD1 ILE A 150      -0.639   8.630 -16.480  1.00  0.63           H  
ATOM   2415 2HD1 ILE A 150      -1.425   7.095 -16.052  1.00  0.63           H  
ATOM   2416 3HD1 ILE A 150      -2.412   8.532 -16.389  1.00  0.63           H  
ATOM   2417  N   THR A 151      -3.778   6.536 -11.097  1.00  0.62           N  
ATOM   2418  CA  THR A 151      -4.891   6.126 -10.256  1.00  0.62           C  
ATOM   2419  C   THR A 151      -4.670   6.635  -8.839  1.00  0.62           C  
ATOM   2420  O   THR A 151      -5.605   7.109  -8.180  1.00  0.62           O  
ATOM   2421  CB  THR A 151      -5.033   4.608 -10.236  1.00  0.62           C  
ATOM   2422  OG1 THR A 151      -5.270   4.140 -11.568  1.00  0.62           O  
ATOM   2423  CG2 THR A 151      -6.175   4.195  -9.317  1.00  0.62           C  
ATOM   2424  H   THR A 151      -3.221   5.810 -11.543  1.00  0.62           H  
ATOM   2425  HA  THR A 151      -5.808   6.561 -10.647  1.00  0.62           H  
ATOM   2426  HB  THR A 151      -4.102   4.171  -9.879  1.00  0.62           H  
ATOM   2427  HG1 THR A 151      -4.455   4.325 -12.097  1.00  0.62           H  
ATOM   2428 1HG2 THR A 151      -6.258   3.110  -9.309  1.00  0.62           H  
ATOM   2429 2HG2 THR A 151      -5.972   4.552  -8.304  1.00  0.62           H  
ATOM   2430 3HG2 THR A 151      -7.107   4.630  -9.674  1.00  0.62           H  
ATOM   2431  N   THR A 152      -3.433   6.531  -8.349  1.00  0.62           N  
ATOM   2432  CA  THR A 152      -3.121   7.020  -7.021  1.00  0.62           C  
ATOM   2433  C   THR A 152      -3.442   8.519  -6.961  1.00  0.62           C  
ATOM   2434  O   THR A 152      -4.102   8.986  -6.028  1.00  0.62           O  
ATOM   2435  CB  THR A 152      -1.644   6.767  -6.671  1.00  0.62           C  
ATOM   2436  OG1 THR A 152      -1.376   5.348  -6.711  1.00  0.62           O  
ATOM   2437  CG2 THR A 152      -1.344   7.306  -5.290  1.00  0.62           C  
ATOM   2438  H   THR A 152      -2.693   6.089  -8.896  1.00  0.62           H  
ATOM   2439  HA  THR A 152      -3.745   6.500  -6.296  1.00  0.62           H  
ATOM   2440  HB  THR A 152      -1.006   7.263  -7.388  1.00  0.62           H  
ATOM   2441  HG1 THR A 152      -1.448   5.040  -7.648  1.00  0.62           H  
ATOM   2442 1HG2 THR A 152      -0.303   7.123  -5.038  1.00  0.62           H  
ATOM   2443 2HG2 THR A 152      -1.540   8.379  -5.270  1.00  0.62           H  
ATOM   2444 3HG2 THR A 152      -1.976   6.809  -4.572  1.00  0.62           H  
ATOM   2445  N   PHE A 153      -3.034   9.283  -7.986  1.00  0.62           N  
ATOM   2446  CA  PHE A 153      -3.368  10.708  -8.000  1.00  0.62           C  
ATOM   2447  C   PHE A 153      -4.883  10.948  -8.072  1.00  0.62           C  
ATOM   2448  O   PHE A 153      -5.420  11.809  -7.370  1.00  0.62           O  
ATOM   2449  CB  PHE A 153      -2.717  11.436  -9.177  1.00  0.62           C  
ATOM   2450  CG  PHE A 153      -1.291  11.758  -9.020  1.00  0.62           C  
ATOM   2451  CD1 PHE A 153      -0.386  11.238  -9.886  1.00  0.62           C  
ATOM   2452  CD2 PHE A 153      -0.849  12.604  -8.019  1.00  0.62           C  
ATOM   2453  CE1 PHE A 153       0.921  11.540  -9.784  1.00  0.62           C  
ATOM   2454  CE2 PHE A 153       0.482  12.912  -7.918  1.00  0.62           C  
ATOM   2455  CZ  PHE A 153       1.370  12.381  -8.807  1.00  0.62           C  
ATOM   2456  H   PHE A 153      -2.474   8.872  -8.736  1.00  0.62           H  
ATOM   2457  HA  PHE A 153      -2.993  11.152  -7.089  1.00  0.62           H  
ATOM   2458 1HB  PHE A 153      -2.826  10.827 -10.073  1.00  0.62           H  
ATOM   2459 2HB  PHE A 153      -3.255  12.364  -9.358  1.00  0.62           H  
ATOM   2460  HD1 PHE A 153      -0.730  10.571 -10.671  1.00  0.62           H  
ATOM   2461  HD2 PHE A 153      -1.568  13.028  -7.322  1.00  0.62           H  
ATOM   2462  HE1 PHE A 153       1.594  11.107 -10.483  1.00  0.62           H  
ATOM   2463  HE2 PHE A 153       0.828  13.568  -7.146  1.00  0.62           H  
ATOM   2464  HZ  PHE A 153       2.421  12.621  -8.736  1.00  0.62           H  
ATOM   2465  N   ARG A 154      -5.601  10.144  -8.864  1.00  0.63           N  
ATOM   2466  CA  ARG A 154      -7.049  10.315  -8.977  1.00  0.63           C  
ATOM   2467  C   ARG A 154      -7.821  10.048  -7.696  1.00  0.63           C  
ATOM   2468  O   ARG A 154      -8.777  10.760  -7.375  1.00  0.63           O  
ATOM   2469  CB  ARG A 154      -7.671   9.379  -9.986  1.00  0.63           C  
ATOM   2470  CG  ARG A 154      -7.392   9.648 -11.377  1.00  0.63           C  
ATOM   2471  CD  ARG A 154      -8.236   8.822 -12.249  1.00  0.63           C  
ATOM   2472  NE  ARG A 154      -9.618   9.252 -12.133  1.00  0.63           N  
ATOM   2473  CZ  ARG A 154     -10.702   8.576 -12.521  1.00  0.63           C  
ATOM   2474  NH1 ARG A 154     -10.615   7.386 -13.084  1.00  0.63           N  
ATOM   2475  NH2 ARG A 154     -11.860   9.151 -12.312  1.00  0.63           N  
ATOM   2476  H   ARG A 154      -5.127   9.447  -9.435  1.00  0.63           H  
ATOM   2477  HA  ARG A 154      -7.241  11.322  -9.313  1.00  0.63           H  
ATOM   2478 1HB  ARG A 154      -7.337   8.367  -9.783  1.00  0.63           H  
ATOM   2479 2HB  ARG A 154      -8.754   9.396  -9.864  1.00  0.63           H  
ATOM   2480 1HG  ARG A 154      -7.626  10.695 -11.562  1.00  0.63           H  
ATOM   2481 2HG  ARG A 154      -6.353   9.444 -11.589  1.00  0.63           H  
ATOM   2482 1HD  ARG A 154      -7.928   8.924 -13.284  1.00  0.63           H  
ATOM   2483 2HD  ARG A 154      -8.170   7.778 -11.943  1.00  0.63           H  
ATOM   2484  HE  ARG A 154      -9.806  10.181 -11.711  1.00  0.63           H  
ATOM   2485 1HH1 ARG A 154      -9.711   6.964 -13.234  1.00  0.63           H  
ATOM   2486 2HH1 ARG A 154     -11.453   6.900 -13.366  1.00  0.63           H  
ATOM   2487 1HH2 ARG A 154     -11.847  10.084 -11.856  1.00  0.63           H  
ATOM   2488 2HH2 ARG A 154     -12.720   8.705 -12.575  1.00  0.63           H  
ATOM   2489  N   THR A 155      -7.411   9.018  -6.960  1.00  0.63           N  
ATOM   2490  CA  THR A 155      -8.182   8.587  -5.810  1.00  0.63           C  
ATOM   2491  C   THR A 155      -7.648   8.991  -4.448  1.00  0.63           C  
ATOM   2492  O   THR A 155      -8.417   9.079  -3.490  1.00  0.63           O  
ATOM   2493  CB  THR A 155      -8.235   7.059  -5.812  1.00  0.63           C  
ATOM   2494  OG1 THR A 155      -6.884   6.553  -5.664  1.00  0.63           O  
ATOM   2495  CG2 THR A 155      -8.813   6.545  -7.123  1.00  0.63           C  
ATOM   2496  H   THR A 155      -6.600   8.477  -7.265  1.00  0.63           H  
ATOM   2497  HA  THR A 155      -9.190   8.987  -5.910  1.00  0.63           H  
ATOM   2498  HB  THR A 155      -8.846   6.713  -4.983  1.00  0.63           H  
ATOM   2499  HG1 THR A 155      -6.380   6.759  -6.499  1.00  0.63           H  
ATOM   2500 1HG2 THR A 155      -8.831   5.456  -7.110  1.00  0.63           H  
ATOM   2501 2HG2 THR A 155      -9.825   6.925  -7.249  1.00  0.63           H  
ATOM   2502 3HG2 THR A 155      -8.193   6.884  -7.951  1.00  0.63           H  
ATOM   2503  N   GLY A 156      -6.348   9.227  -4.328  1.00  0.64           N  
ATOM   2504  CA  GLY A 156      -5.777   9.520  -3.026  1.00  0.64           C  
ATOM   2505  C   GLY A 156      -5.520   8.245  -2.245  1.00  0.64           C  
ATOM   2506  O   GLY A 156      -5.239   8.287  -1.045  1.00  0.64           O  
ATOM   2507  H   GLY A 156      -5.721   9.163  -5.127  1.00  0.64           H  
ATOM   2508 1HA  GLY A 156      -4.839  10.059  -3.157  1.00  0.64           H  
ATOM   2509 2HA  GLY A 156      -6.448  10.163  -2.463  1.00  0.64           H  
ATOM   2510  N   THR A 157      -5.616   7.099  -2.919  1.00  0.65           N  
ATOM   2511  CA  THR A 157      -5.402   5.841  -2.244  1.00  0.65           C  
ATOM   2512  C   THR A 157      -4.302   5.067  -2.928  1.00  0.65           C  
ATOM   2513  O   THR A 157      -3.908   5.368  -4.048  1.00  0.65           O  
ATOM   2514  CB  THR A 157      -6.625   4.939  -2.352  1.00  0.65           C  
ATOM   2515  OG1 THR A 157      -6.694   4.451  -3.706  1.00  0.65           O  
ATOM   2516  CG2 THR A 157      -7.891   5.708  -2.034  1.00  0.65           C  
ATOM   2517  H   THR A 157      -5.886   7.088  -3.902  1.00  0.65           H  
ATOM   2518  HA  THR A 157      -5.127   6.015  -1.204  1.00  0.65           H  
ATOM   2519  HB  THR A 157      -6.528   4.095  -1.668  1.00  0.65           H  
ATOM   2520  HG1 THR A 157      -6.794   5.206  -4.335  1.00  0.65           H  
ATOM   2521 1HG2 THR A 157      -8.749   5.044  -2.136  1.00  0.65           H  
ATOM   2522 2HG2 THR A 157      -7.840   6.087  -1.014  1.00  0.65           H  
ATOM   2523 3HG2 THR A 157      -7.994   6.540  -2.719  1.00  0.65           H  
ATOM   2524  N   TRP A 158      -3.882   4.000  -2.286  1.00  0.66           N  
ATOM   2525  CA  TRP A 158      -2.938   3.065  -2.864  1.00  0.66           C  
ATOM   2526  C   TRP A 158      -3.630   1.787  -3.323  1.00  0.66           C  
ATOM   2527  O   TRP A 158      -2.995   0.741  -3.445  1.00  0.66           O  
ATOM   2528  CB  TRP A 158      -1.834   2.773  -1.866  1.00  0.66           C  
ATOM   2529  CG  TRP A 158      -0.859   3.867  -1.745  1.00  0.66           C  
ATOM   2530  CD1 TRP A 158      -0.459   4.697  -2.739  1.00  0.66           C  
ATOM   2531  CD2 TRP A 158      -0.160   4.291  -0.564  1.00  0.66           C  
ATOM   2532  NE1 TRP A 158       0.457   5.590  -2.262  1.00  0.66           N  
ATOM   2533  CE2 TRP A 158       0.647   5.360  -0.933  1.00  0.66           C  
ATOM   2534  CE3 TRP A 158      -0.156   3.859   0.758  1.00  0.66           C  
ATOM   2535  CZ2 TRP A 158       1.454   6.002  -0.036  1.00  0.66           C  
ATOM   2536  CZ3 TRP A 158       0.663   4.516   1.667  1.00  0.66           C  
ATOM   2537  CH2 TRP A 158       1.449   5.563   1.272  1.00  0.66           C  
ATOM   2538  H   TRP A 158      -4.238   3.820  -1.359  1.00  0.66           H  
ATOM   2539  HA  TRP A 158      -2.480   3.531  -3.737  1.00  0.66           H  
ATOM   2540 1HB  TRP A 158      -2.266   2.592  -0.887  1.00  0.66           H  
ATOM   2541 2HB  TRP A 158      -1.296   1.875  -2.170  1.00  0.66           H  
ATOM   2542  HD1 TRP A 158      -0.809   4.654  -3.771  1.00  0.66           H  
ATOM   2543  HE1 TRP A 158       0.908   6.312  -2.808  1.00  0.66           H  
ATOM   2544  HE3 TRP A 158      -0.778   3.024   1.070  1.00  0.66           H  
ATOM   2545  HZ2 TRP A 158       2.068   6.826  -0.328  1.00  0.66           H  
ATOM   2546  HZ3 TRP A 158       0.667   4.175   2.701  1.00  0.66           H  
ATOM   2547  HH2 TRP A 158       2.082   6.061   2.005  1.00  0.66           H  
ATOM   2548  N   ASP A 159      -4.932   1.876  -3.667  1.00  0.70           N  
ATOM   2549  CA  ASP A 159      -5.673   0.698  -4.140  1.00  0.70           C  
ATOM   2550  C   ASP A 159      -5.039   0.105  -5.391  1.00  0.70           C  
ATOM   2551  O   ASP A 159      -5.098  -1.103  -5.636  1.00  0.70           O  
ATOM   2552  CB  ASP A 159      -7.148   1.033  -4.398  1.00  0.70           C  
ATOM   2553  CG  ASP A 159      -8.006   1.178  -3.100  1.00  0.70           C  
ATOM   2554  OD1 ASP A 159      -7.539   0.783  -2.040  1.00  0.70           O  
ATOM   2555  OD2 ASP A 159      -9.111   1.648  -3.187  1.00  0.70           O  
ATOM   2556  H   ASP A 159      -5.428   2.770  -3.606  1.00  0.70           H  
ATOM   2557  HA  ASP A 159      -5.638  -0.051  -3.363  1.00  0.70           H  
ATOM   2558 1HB  ASP A 159      -7.209   1.971  -4.955  1.00  0.70           H  
ATOM   2559 2HB  ASP A 159      -7.589   0.256  -5.022  1.00  0.70           H  
ATOM   2560  N   ALA A 160      -4.364   0.963  -6.138  1.00  0.79           N  
ATOM   2561  CA  ALA A 160      -3.668   0.653  -7.368  1.00  0.79           C  
ATOM   2562  C   ALA A 160      -2.604  -0.437  -7.182  1.00  0.79           C  
ATOM   2563  O   ALA A 160      -2.259  -1.140  -8.135  1.00  0.79           O  
ATOM   2564  CB  ALA A 160      -3.018   1.916  -7.873  1.00  0.79           C  
ATOM   2565  H   ALA A 160      -4.356   1.924  -5.830  1.00  0.79           H  
ATOM   2566  HA  ALA A 160      -4.398   0.296  -8.094  1.00  0.79           H  
ATOM   2567 1HB  ALA A 160      -2.524   1.701  -8.793  1.00  0.79           H  
ATOM   2568 2HB  ALA A 160      -3.771   2.681  -8.029  1.00  0.79           H  
ATOM   2569 3HB  ALA A 160      -2.290   2.274  -7.146  1.00  0.79           H  
ATOM   2570  N   TYR A 161      -2.048  -0.536  -5.972  1.00  0.94           N  
ATOM   2571  CA  TYR A 161      -1.006  -1.503  -5.653  1.00  0.94           C  
ATOM   2572  C   TYR A 161      -1.509  -2.687  -4.807  1.00  0.94           C  
ATOM   2573  O   TYR A 161      -0.705  -3.491  -4.333  1.00  0.94           O  
ATOM   2574  CB  TYR A 161       0.139  -0.787  -4.935  1.00  0.94           C  
ATOM   2575  CG  TYR A 161       0.921   0.166  -5.795  1.00  0.94           C  
ATOM   2576  CD1 TYR A 161       0.504   1.482  -5.953  1.00  0.94           C  
ATOM   2577  CD2 TYR A 161       2.083  -0.275  -6.401  1.00  0.94           C  
ATOM   2578  CE1 TYR A 161       1.249   2.343  -6.738  1.00  0.94           C  
ATOM   2579  CE2 TYR A 161       2.832   0.572  -7.171  1.00  0.94           C  
ATOM   2580  CZ  TYR A 161       2.424   1.881  -7.353  1.00  0.94           C  
ATOM   2581  OH  TYR A 161       3.166   2.744  -8.140  1.00  0.94           O  
ATOM   2582  H   TYR A 161      -2.386   0.053  -5.211  1.00  0.94           H  
ATOM   2583  HA  TYR A 161      -0.623  -1.914  -6.588  1.00  0.94           H  
ATOM   2584 1HB  TYR A 161      -0.274  -0.212  -4.109  1.00  0.94           H  
ATOM   2585 2HB  TYR A 161       0.825  -1.517  -4.515  1.00  0.94           H  
ATOM   2586  HD1 TYR A 161      -0.409   1.833  -5.464  1.00  0.94           H  
ATOM   2587  HD2 TYR A 161       2.405  -1.296  -6.262  1.00  0.94           H  
ATOM   2588  HE1 TYR A 161       0.926   3.378  -6.871  1.00  0.94           H  
ATOM   2589  HE2 TYR A 161       3.749   0.212  -7.645  1.00  0.94           H  
ATOM   2590  HH  TYR A 161       3.895   2.253  -8.611  1.00  0.94           H  
ATOM   2591  N   LYS A 162      -2.831  -2.806  -4.608  1.00  1.19           N  
ATOM   2592  CA  LYS A 162      -3.362  -3.896  -3.779  1.00  1.19           C  
ATOM   2593  C   LYS A 162      -3.648  -5.213  -4.504  1.00  1.19           C  
ATOM   2594  O   LYS A 162      -3.732  -6.257  -3.860  1.00  1.19           O  
ATOM   2595  CB  LYS A 162      -4.658  -3.482  -3.073  1.00  1.19           C  
ATOM   2596  CG  LYS A 162      -4.517  -2.450  -1.975  1.00  1.19           C  
ATOM   2597  CD  LYS A 162      -5.893  -2.120  -1.361  1.00  1.19           C  
ATOM   2598  CE  LYS A 162      -5.798  -1.098  -0.225  1.00  1.19           C  
ATOM   2599  NZ  LYS A 162      -7.143  -0.652   0.234  1.00  1.19           N  
ATOM   2600  H   LYS A 162      -3.482  -2.136  -5.019  1.00  1.19           H  
ATOM   2601  HA  LYS A 162      -2.621  -4.107  -3.008  1.00  1.19           H  
ATOM   2602 1HB  LYS A 162      -5.349  -3.071  -3.814  1.00  1.19           H  
ATOM   2603 2HB  LYS A 162      -5.132  -4.366  -2.646  1.00  1.19           H  
ATOM   2604 1HG  LYS A 162      -3.857  -2.832  -1.197  1.00  1.19           H  
ATOM   2605 2HG  LYS A 162      -4.075  -1.548  -2.393  1.00  1.19           H  
ATOM   2606 1HD  LYS A 162      -6.565  -1.734  -2.127  1.00  1.19           H  
ATOM   2607 2HD  LYS A 162      -6.329  -3.033  -0.961  1.00  1.19           H  
ATOM   2608 1HE  LYS A 162      -5.271  -1.552   0.609  1.00  1.19           H  
ATOM   2609 2HE  LYS A 162      -5.248  -0.223  -0.566  1.00  1.19           H  
ATOM   2610 1HZ  LYS A 162      -7.050   0.019   0.972  1.00  1.19           H  
ATOM   2611 2HZ  LYS A 162      -7.588  -0.200  -0.577  1.00  1.19           H  
ATOM   2612 3HZ  LYS A 162      -7.693  -1.429   0.548  1.00  1.19           H  
ATOM   2613  N   ASN A 163      -3.837  -5.182  -5.823  1.00  1.53           N  
ATOM   2614  CA  ASN A 163      -4.245  -6.399  -6.533  1.00  1.53           C  
ATOM   2615  C   ASN A 163      -3.179  -7.045  -7.422  1.00  1.53           C  
ATOM   2616  O   ASN A 163      -3.511  -7.923  -8.219  1.00  1.53           O  
ATOM   2617  CB  ASN A 163      -5.482  -6.114  -7.361  1.00  1.53           C  
ATOM   2618  CG  ASN A 163      -6.691  -5.806  -6.510  1.00  1.53           C  
ATOM   2619  OD1 ASN A 163      -7.295  -6.701  -5.909  1.00  1.53           O  
ATOM   2620  ND2 ASN A 163      -7.057  -4.550  -6.457  1.00  1.53           N  
ATOM   2621  H   ASN A 163      -3.728  -4.312  -6.326  1.00  1.53           H  
ATOM   2622  HA  ASN A 163      -4.512  -7.147  -5.786  1.00  1.53           H  
ATOM   2623 1HB  ASN A 163      -5.288  -5.266  -8.019  1.00  1.53           H  
ATOM   2624 2HB  ASN A 163      -5.703  -6.976  -7.991  1.00  1.53           H  
ATOM   2625 1HD2 ASN A 163      -7.853  -4.282  -5.914  1.00  1.53           H  
ATOM   2626 2HD2 ASN A 163      -6.544  -3.860  -6.970  1.00  1.53           H  
ATOM   2627  N   LEU A 164      -1.920  -6.636  -7.268  1.00  1.95           N  
ATOM   2628  CA  LEU A 164      -0.797  -7.169  -8.051  1.00  1.95           C  
ATOM   2629  C   LEU A 164       0.485  -6.415  -7.736  1.00  1.95           C  
ATOM   2630  O   LEU A 164       1.551  -7.022  -7.641  1.00  1.95           O  
ATOM   2631  OXT LEU A 164       0.498  -5.208  -7.966  1.00  1.95           O  
ATOM   2632  CB  LEU A 164      -1.040  -7.065  -9.574  1.00  1.95           C  
ATOM   2633  CG  LEU A 164       0.113  -7.575 -10.458  1.00  1.95           C  
ATOM   2634  CD1 LEU A 164       0.273  -9.077 -10.256  1.00  1.95           C  
ATOM   2635  CD2 LEU A 164      -0.184  -7.245 -11.917  1.00  1.95           C  
ATOM   2636  H   LEU A 164      -1.735  -5.923  -6.576  1.00  1.95           H  
ATOM   2637  HA  LEU A 164      -0.656  -8.217  -7.786  1.00  1.95           H  
ATOM   2638 1HB  LEU A 164      -1.897  -7.652  -9.860  1.00  1.95           H  
ATOM   2639 2HB  LEU A 164      -1.235  -6.027  -9.831  1.00  1.95           H  
ATOM   2640  HG  LEU A 164       1.044  -7.095 -10.160  1.00  1.95           H  
ATOM   2641 1HD1 LEU A 164       1.095  -9.444 -10.872  1.00  1.95           H  
ATOM   2642 2HD1 LEU A 164       0.488  -9.283  -9.207  1.00  1.95           H  
ATOM   2643 3HD1 LEU A 164      -0.649  -9.582 -10.542  1.00  1.95           H  
ATOM   2644 1HD2 LEU A 164       0.633  -7.603 -12.545  1.00  1.95           H  
ATOM   2645 2HD2 LEU A 164      -1.113  -7.733 -12.215  1.00  1.95           H  
ATOM   2646 3HD2 LEU A 164      -0.287  -6.168 -12.037  1.00  1.95           H  
TER    2647
ENDMDL

REMARK ID 692232 MODEL 4 lol
PFRMAT TS
TARGET lol
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.861  -1.335   0.413  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.310  -1.068  -0.948  1.00  1.13           C  
ATOM      3  C   MET A   1       2.909   0.322  -1.064  1.00  1.13           C  
ATOM      4  O   MET A   1       2.415   1.159  -1.814  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.161  -1.230  -1.925  1.00  1.13           C  
ATOM      6  CG  MET A   1       0.635  -2.656  -2.057  1.00  1.13           C  
ATOM      7  SD  MET A   1      -0.688  -2.770  -3.259  1.00  1.13           S  
ATOM      8  CE  MET A   1      -1.997  -1.979  -2.350  1.00  1.13           C  
ATOM      9 1H   MET A   1       1.157  -2.056   0.416  1.00  1.13           H  
ATOM     10 2H   MET A   1       2.670  -1.649   0.935  1.00  1.13           H  
ATOM     11 3H   MET A   1       1.500  -0.491   0.828  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.090  -1.785  -1.200  1.00  1.13           H  
ATOM     13 1HB  MET A   1       0.334  -0.594  -1.619  1.00  1.13           H  
ATOM     14 2HB  MET A   1       1.479  -0.893  -2.916  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.446  -3.315  -2.370  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.263  -3.003  -1.094  1.00  1.13           H  
ATOM     17 1HE  MET A   1      -2.882  -1.929  -2.965  1.00  1.13           H  
ATOM     18 2HE  MET A   1      -2.206  -2.546  -1.443  1.00  1.13           H  
ATOM     19 3HE  MET A   1      -1.692  -0.973  -2.081  1.00  1.13           H  
ATOM     20  N   ASN A   2       3.961   0.571  -0.303  1.00  1.07           N  
ATOM     21  CA  ASN A   2       4.622   1.877  -0.334  1.00  1.07           C  
ATOM     22  C   ASN A   2       5.619   1.904  -1.484  1.00  1.07           C  
ATOM     23  O   ASN A   2       5.690   0.941  -2.246  1.00  1.07           O  
ATOM     24  CB  ASN A   2       5.273   2.190   1.007  1.00  1.07           C  
ATOM     25  CG  ASN A   2       6.424   1.277   1.348  1.00  1.07           C  
ATOM     26  OD1 ASN A   2       6.963   0.583   0.481  1.00  1.07           O  
ATOM     27  ND2 ASN A   2       6.808   1.265   2.603  1.00  1.07           N  
ATOM     28  H   ASN A   2       4.325  -0.186   0.281  1.00  1.07           H  
ATOM     29  HA  ASN A   2       3.874   2.646  -0.537  1.00  1.07           H  
ATOM     30 1HB  ASN A   2       5.629   3.219   1.009  1.00  1.07           H  
ATOM     31 2HB  ASN A   2       4.523   2.108   1.794  1.00  1.07           H  
ATOM     32 1HD2 ASN A   2       7.562   0.674   2.888  1.00  1.07           H  
ATOM     33 2HD2 ASN A   2       6.341   1.841   3.275  1.00  1.07           H  
ATOM     34  N   ILE A   3       6.421   2.965  -1.598  1.00  1.00           N  
ATOM     35  CA  ILE A   3       7.341   3.065  -2.731  1.00  1.00           C  
ATOM     36  C   ILE A   3       8.326   1.901  -2.757  1.00  1.00           C  
ATOM     37  O   ILE A   3       8.555   1.299  -3.802  1.00  1.00           O  
ATOM     38  CB  ILE A   3       8.109   4.396  -2.706  1.00  1.00           C  
ATOM     39  CG1 ILE A   3       7.175   5.534  -2.964  1.00  1.00           C  
ATOM     40  CG2 ILE A   3       9.211   4.392  -3.749  1.00  1.00           C  
ATOM     41  CD1 ILE A   3       7.786   6.872  -2.681  1.00  1.00           C  
ATOM     42  H   ILE A   3       6.357   3.725  -0.936  1.00  1.00           H  
ATOM     43  HA  ILE A   3       6.764   3.031  -3.647  1.00  1.00           H  
ATOM     44  HB  ILE A   3       8.549   4.539  -1.720  1.00  1.00           H  
ATOM     45 1HG1 ILE A   3       6.863   5.511  -4.010  1.00  1.00           H  
ATOM     46 2HG1 ILE A   3       6.298   5.409  -2.337  1.00  1.00           H  
ATOM     47 1HG2 ILE A   3       9.750   5.335  -3.713  1.00  1.00           H  
ATOM     48 2HG2 ILE A   3       9.899   3.575  -3.550  1.00  1.00           H  
ATOM     49 3HG2 ILE A   3       8.769   4.271  -4.732  1.00  1.00           H  
ATOM     50 1HD1 ILE A   3       7.059   7.645  -2.883  1.00  1.00           H  
ATOM     51 2HD1 ILE A   3       8.087   6.922  -1.636  1.00  1.00           H  
ATOM     52 3HD1 ILE A   3       8.654   7.012  -3.315  1.00  1.00           H  
ATOM     53  N   PHE A   4       8.899   1.552  -1.611  1.00  0.94           N  
ATOM     54  CA  PHE A   4       9.816   0.420  -1.579  1.00  0.94           C  
ATOM     55  C   PHE A   4       9.168  -0.836  -2.119  1.00  0.94           C  
ATOM     56  O   PHE A   4       9.731  -1.512  -2.984  1.00  0.94           O  
ATOM     57  CB  PHE A   4      10.297   0.146  -0.158  1.00  0.94           C  
ATOM     58  CG  PHE A   4      11.140  -1.099  -0.041  1.00  0.94           C  
ATOM     59  CD1 PHE A   4      12.487  -1.068  -0.278  1.00  0.94           C  
ATOM     60  CD2 PHE A   4      10.559  -2.317   0.290  1.00  0.94           C  
ATOM     61  CE1 PHE A   4      13.247  -2.196  -0.188  1.00  0.94           C  
ATOM     62  CE2 PHE A   4      11.318  -3.461   0.380  1.00  0.94           C  
ATOM     63  CZ  PHE A   4      12.668  -3.402   0.140  1.00  0.94           C  
ATOM     64  H   PHE A   4       8.681   2.056  -0.765  1.00  0.94           H  
ATOM     65  HA  PHE A   4      10.657   0.632  -2.213  1.00  0.94           H  
ATOM     66 1HB  PHE A   4      10.885   0.990   0.196  1.00  0.94           H  
ATOM     67 2HB  PHE A   4       9.448   0.037   0.504  1.00  0.94           H  
ATOM     68  HD1 PHE A   4      12.943  -0.142  -0.529  1.00  0.94           H  
ATOM     69  HD2 PHE A   4       9.487  -2.359   0.480  1.00  0.94           H  
ATOM     70  HE1 PHE A   4      14.318  -2.140  -0.379  1.00  0.94           H  
ATOM     71  HE2 PHE A   4      10.850  -4.406   0.641  1.00  0.94           H  
ATOM     72  HZ  PHE A   4      13.279  -4.301   0.210  1.00  0.94           H  
ATOM     73  N   GLU A   5       7.986  -1.151  -1.611  1.00  0.89           N  
ATOM     74  CA  GLU A   5       7.299  -2.364  -2.007  1.00  0.89           C  
ATOM     75  C   GLU A   5       6.931  -2.345  -3.490  1.00  0.89           C  
ATOM     76  O   GLU A   5       7.095  -3.350  -4.185  1.00  0.89           O  
ATOM     77  CB  GLU A   5       6.061  -2.524  -1.133  1.00  0.89           C  
ATOM     78  CG  GLU A   5       6.373  -2.852   0.333  1.00  0.89           C  
ATOM     79  CD  GLU A   5       5.166  -2.787   1.228  1.00  0.89           C  
ATOM     80  OE1 GLU A   5       4.340  -1.912   1.014  1.00  0.89           O  
ATOM     81  OE2 GLU A   5       5.045  -3.602   2.107  1.00  0.89           O  
ATOM     82  H   GLU A   5       7.566  -0.530  -0.924  1.00  0.89           H  
ATOM     83  HA  GLU A   5       7.966  -3.206  -1.831  1.00  0.89           H  
ATOM     84 1HB  GLU A   5       5.504  -1.598  -1.155  1.00  0.89           H  
ATOM     85 2HB  GLU A   5       5.421  -3.307  -1.539  1.00  0.89           H  
ATOM     86 1HG  GLU A   5       6.807  -3.849   0.390  1.00  0.89           H  
ATOM     87 2HG  GLU A   5       7.115  -2.142   0.692  1.00  0.89           H  
ATOM     88  N   MET A   6       6.492  -1.193  -4.001  1.00  0.85           N  
ATOM     89  CA  MET A   6       6.120  -1.101  -5.407  1.00  0.85           C  
ATOM     90  C   MET A   6       7.328  -1.265  -6.311  1.00  0.85           C  
ATOM     91  O   MET A   6       7.248  -1.914  -7.354  1.00  0.85           O  
ATOM     92  CB  MET A   6       5.402   0.203  -5.671  1.00  0.85           C  
ATOM     93  CG  MET A   6       4.012   0.251  -5.061  1.00  0.85           C  
ATOM     94  SD  MET A   6       3.099   1.670  -5.569  1.00  0.85           S  
ATOM     95  CE  MET A   6       3.892   2.954  -4.632  1.00  0.85           C  
ATOM     96  H   MET A   6       6.379  -0.380  -3.394  1.00  0.85           H  
ATOM     97  HA  MET A   6       5.433  -1.913  -5.633  1.00  0.85           H  
ATOM     98 1HB  MET A   6       5.984   1.023  -5.246  1.00  0.85           H  
ATOM     99 2HB  MET A   6       5.321   0.373  -6.745  1.00  0.85           H  
ATOM    100 1HG  MET A   6       3.456  -0.636  -5.348  1.00  0.85           H  
ATOM    101 2HG  MET A   6       4.082   0.262  -3.979  1.00  0.85           H  
ATOM    102 1HE  MET A   6       3.419   3.897  -4.852  1.00  0.85           H  
ATOM    103 2HE  MET A   6       3.794   2.738  -3.569  1.00  0.85           H  
ATOM    104 3HE  MET A   6       4.935   3.001  -4.907  1.00  0.85           H  
ATOM    105  N   LEU A   7       8.476  -0.741  -5.891  1.00  0.82           N  
ATOM    106  CA  LEU A   7       9.666  -0.896  -6.704  1.00  0.82           C  
ATOM    107  C   LEU A   7      10.172  -2.325  -6.577  1.00  0.82           C  
ATOM    108  O   LEU A   7      10.652  -2.916  -7.548  1.00  0.82           O  
ATOM    109  CB  LEU A   7      10.732   0.108  -6.298  1.00  0.82           C  
ATOM    110  CG  LEU A   7      10.710   1.457  -7.069  1.00  0.82           C  
ATOM    111  CD1 LEU A   7      10.958   1.180  -8.509  1.00  0.82           C  
ATOM    112  CD2 LEU A   7       9.390   2.141  -6.896  1.00  0.82           C  
ATOM    113  H   LEU A   7       8.513  -0.198  -5.027  1.00  0.82           H  
ATOM    114  HA  LEU A   7       9.405  -0.709  -7.741  1.00  0.82           H  
ATOM    115 1HB  LEU A   7      10.606   0.307  -5.238  1.00  0.82           H  
ATOM    116 2HB  LEU A   7      11.694  -0.336  -6.459  1.00  0.82           H  
ATOM    117  HG  LEU A   7      11.502   2.106  -6.705  1.00  0.82           H  
ATOM    118 1HD1 LEU A   7      10.951   2.113  -9.066  1.00  0.82           H  
ATOM    119 2HD1 LEU A   7      11.918   0.695  -8.620  1.00  0.82           H  
ATOM    120 3HD1 LEU A   7      10.176   0.529  -8.897  1.00  0.82           H  
ATOM    121 1HD2 LEU A   7       9.396   3.081  -7.446  1.00  0.82           H  
ATOM    122 2HD2 LEU A   7       8.591   1.503  -7.273  1.00  0.82           H  
ATOM    123 3HD2 LEU A   7       9.230   2.335  -5.859  1.00  0.82           H  
ATOM    124  N   ARG A   8      10.009  -2.929  -5.405  1.00  0.80           N  
ATOM    125  CA  ARG A   8      10.416  -4.311  -5.274  1.00  0.80           C  
ATOM    126  C   ARG A   8       9.623  -5.117  -6.306  1.00  0.80           C  
ATOM    127  O   ARG A   8      10.191  -5.919  -7.037  1.00  0.80           O  
ATOM    128  CB  ARG A   8      10.180  -4.821  -3.862  1.00  0.80           C  
ATOM    129  CG  ARG A   8      10.685  -6.209  -3.592  1.00  0.80           C  
ATOM    130  CD  ARG A   8      10.546  -6.566  -2.152  1.00  0.80           C  
ATOM    131  NE  ARG A   8      11.049  -7.906  -1.864  1.00  0.80           N  
ATOM    132  CZ  ARG A   8      10.891  -8.552  -0.691  1.00  0.80           C  
ATOM    133  NH1 ARG A   8      10.224  -7.987   0.290  1.00  0.80           N  
ATOM    134  NH2 ARG A   8      11.403  -9.760  -0.527  1.00  0.80           N  
ATOM    135  H   ARG A   8       9.637  -2.429  -4.598  1.00  0.80           H  
ATOM    136  HA  ARG A   8      11.476  -4.400  -5.502  1.00  0.80           H  
ATOM    137 1HB  ARG A   8      10.629  -4.141  -3.139  1.00  0.80           H  
ATOM    138 2HB  ARG A   8       9.112  -4.830  -3.664  1.00  0.80           H  
ATOM    139 1HG  ARG A   8      10.106  -6.919  -4.182  1.00  0.80           H  
ATOM    140 2HG  ARG A   8      11.722  -6.264  -3.880  1.00  0.80           H  
ATOM    141 1HD  ARG A   8      11.117  -5.855  -1.556  1.00  0.80           H  
ATOM    142 2HD  ARG A   8       9.496  -6.521  -1.864  1.00  0.80           H  
ATOM    143  HE  ARG A   8      11.566  -8.380  -2.592  1.00  0.80           H  
ATOM    144 1HH1 ARG A   8       9.817  -7.073   0.163  1.00  0.80           H  
ATOM    145 2HH1 ARG A   8      10.102  -8.476   1.165  1.00  0.80           H  
ATOM    146 1HH2 ARG A   8      11.914 -10.200  -1.279  1.00  0.80           H  
ATOM    147 2HH2 ARG A   8      11.280 -10.245   0.350  1.00  0.80           H  
ATOM    148  N   ILE A   9       8.328  -4.822  -6.453  1.00  0.78           N  
ATOM    149  CA  ILE A   9       7.502  -5.488  -7.460  1.00  0.78           C  
ATOM    150  C   ILE A   9       7.949  -5.189  -8.911  1.00  0.78           C  
ATOM    151  O   ILE A   9       8.055  -6.105  -9.730  1.00  0.78           O  
ATOM    152  CB  ILE A   9       6.019  -5.082  -7.288  1.00  0.78           C  
ATOM    153  CG1 ILE A   9       5.463  -5.661  -5.969  1.00  0.78           C  
ATOM    154  CG2 ILE A   9       5.188  -5.532  -8.502  1.00  0.78           C  
ATOM    155  CD1 ILE A   9       4.108  -5.077  -5.553  1.00  0.78           C  
ATOM    156  H   ILE A   9       7.897  -4.150  -5.817  1.00  0.78           H  
ATOM    157  HA  ILE A   9       7.578  -6.561  -7.300  1.00  0.78           H  
ATOM    158  HB  ILE A   9       5.954  -4.005  -7.209  1.00  0.78           H  
ATOM    159 1HG1 ILE A   9       5.350  -6.738  -6.082  1.00  0.78           H  
ATOM    160 2HG1 ILE A   9       6.180  -5.468  -5.173  1.00  0.78           H  
ATOM    161 1HG2 ILE A   9       4.151  -5.231  -8.378  1.00  0.78           H  
ATOM    162 2HG2 ILE A   9       5.585  -5.074  -9.409  1.00  0.78           H  
ATOM    163 3HG2 ILE A   9       5.227  -6.618  -8.597  1.00  0.78           H  
ATOM    164 1HD1 ILE A   9       3.785  -5.535  -4.619  1.00  0.78           H  
ATOM    165 2HD1 ILE A   9       4.204  -4.002  -5.412  1.00  0.78           H  
ATOM    166 3HD1 ILE A   9       3.367  -5.282  -6.329  1.00  0.78           H  
ATOM    167  N   ASP A  10       8.214  -3.919  -9.233  1.00  0.76           N  
ATOM    168  CA  ASP A  10       8.609  -3.529 -10.595  1.00  0.76           C  
ATOM    169  C   ASP A  10      10.043  -3.886 -11.028  1.00  0.76           C  
ATOM    170  O   ASP A  10      10.267  -4.229 -12.196  1.00  0.76           O  
ATOM    171  CB  ASP A  10       8.403  -2.023 -10.772  1.00  0.76           C  
ATOM    172  CG  ASP A  10       6.897  -1.608 -10.856  1.00  0.76           C  
ATOM    173  OD1 ASP A  10       6.080  -2.448 -11.217  1.00  0.76           O  
ATOM    174  OD2 ASP A  10       6.571  -0.458 -10.577  1.00  0.76           O  
ATOM    175  H   ASP A  10       8.107  -3.203  -8.515  1.00  0.76           H  
ATOM    176  HA  ASP A  10       7.932  -4.037 -11.279  1.00  0.76           H  
ATOM    177 1HB  ASP A  10       8.855  -1.506  -9.926  1.00  0.76           H  
ATOM    178 2HB  ASP A  10       8.922  -1.686 -11.667  1.00  0.76           H  
ATOM    179  N   GLU A  11      11.007  -3.779 -10.121  1.00  0.74           N  
ATOM    180  CA  GLU A  11      12.411  -4.034 -10.443  1.00  0.74           C  
ATOM    181  C   GLU A  11      12.856  -5.410  -9.941  1.00  0.74           C  
ATOM    182  O   GLU A  11      13.641  -6.095 -10.600  1.00  0.74           O  
ATOM    183  CB  GLU A  11      13.312  -2.995  -9.781  1.00  0.74           C  
ATOM    184  CG  GLU A  11      13.054  -1.530 -10.119  1.00  0.74           C  
ATOM    185  CD  GLU A  11      13.410  -1.100 -11.501  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      14.300  -1.669 -12.084  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      12.795  -0.168 -11.966  1.00  0.74           O  
ATOM    188  H   GLU A  11      10.768  -3.494  -9.184  1.00  0.74           H  
ATOM    189  HA  GLU A  11      12.539  -4.000 -11.524  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      13.203  -3.090  -8.737  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      14.351  -3.216 -10.015  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      11.992  -1.341  -9.963  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      13.605  -0.923  -9.405  1.00  0.74           H  
ATOM    194  N   GLY A  12      12.370  -5.795  -8.757  1.00  0.71           N  
ATOM    195  CA  GLY A  12      12.763  -7.043  -8.107  1.00  0.71           C  
ATOM    196  C   GLY A  12      13.914  -6.809  -7.143  1.00  0.71           C  
ATOM    197  O   GLY A  12      14.750  -5.944  -7.383  1.00  0.71           O  
ATOM    198  H   GLY A  12      11.697  -5.201  -8.266  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      11.916  -7.471  -7.576  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      13.060  -7.768  -8.864  1.00  0.71           H  
ATOM    201  N   LEU A  13      13.953  -7.586  -6.057  1.00  0.68           N  
ATOM    202  CA  LEU A  13      15.028  -7.495  -5.067  1.00  0.68           C  
ATOM    203  C   LEU A  13      16.034  -8.621  -5.229  1.00  0.68           C  
ATOM    204  O   LEU A  13      15.669  -9.802  -5.161  1.00  0.68           O  
ATOM    205  CB  LEU A  13      14.470  -7.539  -3.628  1.00  0.68           C  
ATOM    206  CG  LEU A  13      15.521  -7.579  -2.463  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      16.294  -6.314  -2.443  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      14.812  -7.778  -1.125  1.00  0.68           C  
ATOM    209  H   LEU A  13      13.221  -8.265  -5.924  1.00  0.68           H  
ATOM    210  HA  LEU A  13      15.547  -6.553  -5.206  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      13.884  -6.649  -3.470  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      13.822  -8.406  -3.527  1.00  0.68           H  
ATOM    213  HG  LEU A  13      16.222  -8.400  -2.638  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      17.037  -6.346  -1.653  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      16.773  -6.203  -3.396  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      15.618  -5.493  -2.265  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      15.552  -7.808  -0.324  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      14.120  -6.952  -0.951  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      14.260  -8.716  -1.144  1.00  0.68           H  
ATOM    220  N   ARG A  14      17.296  -8.254  -5.420  1.00  0.65           N  
ATOM    221  CA  ARG A  14      18.365  -9.235  -5.542  1.00  0.65           C  
ATOM    222  C   ARG A  14      19.534  -8.830  -4.660  1.00  0.65           C  
ATOM    223  O   ARG A  14      19.964  -7.680  -4.639  1.00  0.65           O  
ATOM    224  CB  ARG A  14      18.820  -9.379  -6.986  1.00  0.65           C  
ATOM    225  CG  ARG A  14      17.741  -9.926  -7.956  1.00  0.65           C  
ATOM    226  CD  ARG A  14      17.446 -11.358  -7.685  1.00  0.65           C  
ATOM    227  NE  ARG A  14      16.481 -11.911  -8.621  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      15.136 -11.890  -8.468  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      14.572 -11.346  -7.403  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      14.370 -12.431  -9.404  1.00  0.65           N  
ATOM    231  H   ARG A  14      17.496  -7.257  -5.521  1.00  0.65           H  
ATOM    232  HA  ARG A  14      17.995 -10.201  -5.200  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      19.130  -8.408  -7.328  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      19.689 -10.036  -7.040  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      16.822  -9.349  -7.871  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      18.101  -9.871  -8.976  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      18.367 -11.934  -7.764  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      17.041 -11.461  -6.679  1.00  0.65           H  
ATOM    239  HE  ARG A  14      16.846 -12.344  -9.457  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      15.138 -10.916  -6.654  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      13.570 -11.355  -7.312  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      14.791 -12.852 -10.221  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      13.366 -12.425  -9.301  1.00  0.65           H  
ATOM    244  N   LEU A  15      20.080  -9.781  -3.930  1.00  0.63           N  
ATOM    245  CA  LEU A  15      21.154  -9.447  -3.007  1.00  0.63           C  
ATOM    246  C   LEU A  15      22.547  -9.737  -3.550  1.00  0.63           C  
ATOM    247  O   LEU A  15      23.548  -9.702  -2.832  1.00  0.63           O  
ATOM    248  CB  LEU A  15      20.869 -10.120  -1.683  1.00  0.63           C  
ATOM    249  CG  LEU A  15      19.543  -9.623  -1.047  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      19.317 -10.305   0.275  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      19.591  -8.108  -0.896  1.00  0.63           C  
ATOM    252  H   LEU A  15      19.730 -10.729  -3.976  1.00  0.63           H  
ATOM    253  HA  LEU A  15      21.106  -8.377  -2.817  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      20.784 -11.192  -1.848  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      21.673  -9.948  -1.008  1.00  0.63           H  
ATOM    256  HG  LEU A  15      18.712  -9.885  -1.701  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      18.378  -9.960   0.702  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      19.276 -11.383   0.128  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      20.139 -10.058   0.949  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      18.655  -7.765  -0.474  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      20.416  -7.832  -0.239  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      19.737  -7.641  -1.867  1.00  0.63           H  
ATOM    263  N   LYS A  16      22.605 -10.054  -4.827  1.00  0.62           N  
ATOM    264  CA  LYS A  16      23.874 -10.311  -5.475  1.00  0.62           C  
ATOM    265  C   LYS A  16      23.921  -9.508  -6.757  1.00  0.62           C  
ATOM    266  O   LYS A  16      22.883  -9.286  -7.381  1.00  0.62           O  
ATOM    267  CB  LYS A  16      24.048 -11.797  -5.750  1.00  0.62           C  
ATOM    268  CG  LYS A  16      24.055 -12.651  -4.483  1.00  0.62           C  
ATOM    269  CD  LYS A  16      24.400 -14.094  -4.757  1.00  0.62           C  
ATOM    270  CE  LYS A  16      24.412 -14.898  -3.463  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      24.750 -16.330  -3.700  1.00  0.62           N  
ATOM    272  H   LYS A  16      21.752 -10.082  -5.362  1.00  0.62           H  
ATOM    273  HA  LYS A  16      24.685  -9.969  -4.836  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      23.247 -12.146  -6.400  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      24.991 -11.957  -6.275  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      24.738 -12.231  -3.771  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      23.062 -12.630  -4.041  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      23.669 -14.526  -5.443  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      25.386 -14.149  -5.217  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      25.148 -14.466  -2.784  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      23.427 -14.839  -3.000  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      24.747 -16.828  -2.821  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      24.067 -16.739  -4.321  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      25.667 -16.394  -4.119  1.00  0.62           H  
ATOM    285  N   ILE A  17      25.112  -9.105  -7.177  1.00  0.65           N  
ATOM    286  CA  ILE A  17      25.208  -8.365  -8.429  1.00  0.65           C  
ATOM    287  C   ILE A  17      24.760  -9.210  -9.606  1.00  0.65           C  
ATOM    288  O   ILE A  17      25.237 -10.334  -9.789  1.00  0.65           O  
ATOM    289  CB  ILE A  17      26.640  -7.885  -8.700  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      27.094  -6.904  -7.674  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      26.699  -7.232 -10.040  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      28.544  -6.551  -7.797  1.00  0.65           C  
ATOM    293  H   ILE A  17      25.937  -9.272  -6.597  1.00  0.65           H  
ATOM    294  HA  ILE A  17      24.554  -7.501  -8.382  1.00  0.65           H  
ATOM    295  HB  ILE A  17      27.322  -8.733  -8.675  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      26.532  -6.018  -7.783  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      26.911  -7.315  -6.685  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      27.712  -6.893 -10.240  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      26.407  -7.949 -10.788  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      26.015  -6.383 -10.048  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      28.809  -5.828  -7.029  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      29.139  -7.444  -7.689  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      28.725  -6.122  -8.770  1.00  0.65           H  
ATOM    304  N   TYR A  18      23.865  -8.657 -10.424  1.00  0.70           N  
ATOM    305  CA  TYR A  18      23.368  -9.389 -11.576  1.00  0.70           C  
ATOM    306  C   TYR A  18      23.196  -8.428 -12.743  1.00  0.70           C  
ATOM    307  O   TYR A  18      23.207  -7.209 -12.558  1.00  0.70           O  
ATOM    308  CB  TYR A  18      22.026 -10.061 -11.238  1.00  0.70           C  
ATOM    309  CG  TYR A  18      20.820  -9.134 -11.133  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      20.008  -9.012 -12.239  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      20.530  -8.417  -9.991  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      18.907  -8.200 -12.229  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      19.408  -7.586  -9.977  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      18.601  -7.487 -11.097  1.00  0.70           C  
ATOM    315  OH  TYR A  18      17.489  -6.678 -11.093  1.00  0.70           O  
ATOM    316  H   TYR A  18      23.492  -7.736 -10.194  1.00  0.70           H  
ATOM    317  HA  TYR A  18      24.097 -10.146 -11.863  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      21.805 -10.814 -11.993  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      22.127 -10.582 -10.284  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      20.245  -9.580 -13.131  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      21.173  -8.494  -9.111  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      18.279  -8.128 -13.117  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      19.166  -7.007  -9.086  1.00  0.70           H  
ATOM    324  HH  TYR A  18      17.411  -6.242 -10.238  1.00  0.70           H  
ATOM    325  N   LYS A  19      23.065  -8.953 -13.960  1.00  0.77           N  
ATOM    326  CA  LYS A  19      22.834  -8.052 -15.086  1.00  0.77           C  
ATOM    327  C   LYS A  19      21.357  -7.792 -15.340  1.00  0.77           C  
ATOM    328  O   LYS A  19      20.542  -8.717 -15.339  1.00  0.77           O  
ATOM    329  CB  LYS A  19      23.458  -8.578 -16.368  1.00  0.77           C  
ATOM    330  CG  LYS A  19      24.965  -8.617 -16.390  1.00  0.77           C  
ATOM    331  CD  LYS A  19      25.458  -9.106 -17.745  1.00  0.77           C  
ATOM    332  CE  LYS A  19      26.970  -9.183 -17.809  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      27.440  -9.724 -19.119  1.00  0.77           N  
ATOM    334  H   LYS A  19      23.090  -9.952 -14.098  1.00  0.77           H  
ATOM    335  HA  LYS A  19      23.305  -7.107 -14.856  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      23.091  -9.584 -16.564  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      23.130  -7.946 -17.197  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      25.352  -7.608 -16.210  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      25.328  -9.278 -15.609  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      25.041 -10.091 -17.953  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      25.113  -8.413 -18.514  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      27.385  -8.184 -17.670  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      27.329  -9.830 -17.010  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      28.451  -9.760 -19.122  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      27.069 -10.653 -19.256  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      27.122  -9.120 -19.862  1.00  0.77           H  
ATOM    347  N   ASP A  20      21.024  -6.536 -15.604  1.00  0.85           N  
ATOM    348  CA  ASP A  20      19.654  -6.167 -15.943  1.00  0.85           C  
ATOM    349  C   ASP A  20      19.424  -6.335 -17.442  1.00  0.85           C  
ATOM    350  O   ASP A  20      20.300  -6.816 -18.163  1.00  0.85           O  
ATOM    351  CB  ASP A  20      19.321  -4.736 -15.518  1.00  0.85           C  
ATOM    352  CG  ASP A  20      20.046  -3.691 -16.296  1.00  0.85           C  
ATOM    353  OD1 ASP A  20      20.636  -4.031 -17.313  1.00  0.85           O  
ATOM    354  OD2 ASP A  20      19.952  -2.556 -15.936  1.00  0.85           O  
ATOM    355  H   ASP A  20      21.757  -5.826 -15.558  1.00  0.85           H  
ATOM    356  HA  ASP A  20      18.976  -6.839 -15.416  1.00  0.85           H  
ATOM    357 1HB  ASP A  20      18.250  -4.563 -15.592  1.00  0.85           H  
ATOM    358 2HB  ASP A  20      19.590  -4.613 -14.475  1.00  0.85           H  
ATOM    359  N   THR A  21      18.279  -5.865 -17.933  1.00  0.90           N  
ATOM    360  CA  THR A  21      17.907  -6.030 -19.336  1.00  0.90           C  
ATOM    361  C   THR A  21      18.718  -5.164 -20.316  1.00  0.90           C  
ATOM    362  O   THR A  21      18.595  -5.333 -21.531  1.00  0.90           O  
ATOM    363  CB  THR A  21      16.411  -5.736 -19.521  1.00  0.90           C  
ATOM    364  OG1 THR A  21      16.135  -4.387 -19.124  1.00  0.90           O  
ATOM    365  CG2 THR A  21      15.585  -6.688 -18.673  1.00  0.90           C  
ATOM    366  H   THR A  21      17.619  -5.431 -17.309  1.00  0.90           H  
ATOM    367  HA  THR A  21      18.080  -7.073 -19.603  1.00  0.90           H  
ATOM    368  HB  THR A  21      16.147  -5.858 -20.571  1.00  0.90           H  
ATOM    369  HG1 THR A  21      16.792  -3.798 -19.522  1.00  0.90           H  
ATOM    370 1HG2 THR A  21      14.526  -6.473 -18.811  1.00  0.90           H  
ATOM    371 2HG2 THR A  21      15.790  -7.714 -18.976  1.00  0.90           H  
ATOM    372 3HG2 THR A  21      15.848  -6.560 -17.624  1.00  0.90           H  
ATOM    373  N   GLU A  22      19.509  -4.216 -19.801  1.00  0.91           N  
ATOM    374  CA  GLU A  22      20.358  -3.369 -20.628  1.00  0.91           C  
ATOM    375  C   GLU A  22      21.801  -3.880 -20.561  1.00  0.91           C  
ATOM    376  O   GLU A  22      22.702  -3.320 -21.191  1.00  0.91           O  
ATOM    377  CB  GLU A  22      20.256  -1.897 -20.196  1.00  0.91           C  
ATOM    378  CG  GLU A  22      18.839  -1.311 -20.386  1.00  0.91           C  
ATOM    379  CD  GLU A  22      18.674   0.167 -20.025  1.00  0.91           C  
ATOM    380  OE1 GLU A  22      19.615   0.791 -19.610  1.00  0.91           O  
ATOM    381  OE2 GLU A  22      17.579   0.657 -20.176  1.00  0.91           O  
ATOM    382  H   GLU A  22      19.603  -4.121 -18.789  1.00  0.91           H  
ATOM    383  HA  GLU A  22      20.025  -3.441 -21.662  1.00  0.91           H  
ATOM    384 1HB  GLU A  22      20.520  -1.814 -19.138  1.00  0.91           H  
ATOM    385 2HB  GLU A  22      20.965  -1.294 -20.762  1.00  0.91           H  
ATOM    386 1HG  GLU A  22      18.550  -1.448 -21.427  1.00  0.91           H  
ATOM    387 2HG  GLU A  22      18.151  -1.897 -19.775  1.00  0.91           H  
ATOM    388  N   GLY A  23      22.010  -4.965 -19.798  1.00  0.88           N  
ATOM    389  CA  GLY A  23      23.320  -5.564 -19.598  1.00  0.88           C  
ATOM    390  C   GLY A  23      24.134  -4.866 -18.511  1.00  0.88           C  
ATOM    391  O   GLY A  23      25.340  -5.096 -18.402  1.00  0.88           O  
ATOM    392  H   GLY A  23      21.231  -5.401 -19.306  1.00  0.88           H  
ATOM    393 1HA  GLY A  23      23.185  -6.612 -19.331  1.00  0.88           H  
ATOM    394 2HA  GLY A  23      23.871  -5.543 -20.536  1.00  0.88           H  
ATOM    395  N   TYR A  24      23.497  -3.983 -17.736  1.00  0.83           N  
ATOM    396  CA  TYR A  24      24.200  -3.215 -16.708  1.00  0.83           C  
ATOM    397  C   TYR A  24      24.235  -3.992 -15.408  1.00  0.83           C  
ATOM    398  O   TYR A  24      23.346  -4.800 -15.134  1.00  0.83           O  
ATOM    399  CB  TYR A  24      23.522  -1.871 -16.502  1.00  0.83           C  
ATOM    400  CG  TYR A  24      23.562  -1.006 -17.732  1.00  0.83           C  
ATOM    401  CD1 TYR A  24      22.695   0.062 -17.853  1.00  0.83           C  
ATOM    402  CD2 TYR A  24      24.448  -1.302 -18.761  1.00  0.83           C  
ATOM    403  CE1 TYR A  24      22.720   0.838 -18.997  1.00  0.83           C  
ATOM    404  CE2 TYR A  24      24.472  -0.532 -19.895  1.00  0.83           C  
ATOM    405  CZ  TYR A  24      23.616   0.535 -20.020  1.00  0.83           C  
ATOM    406  OH  TYR A  24      23.644   1.300 -21.166  1.00  0.83           O  
ATOM    407  H   TYR A  24      22.482  -3.855 -17.833  1.00  0.83           H  
ATOM    408  HA  TYR A  24      25.231  -3.048 -17.026  1.00  0.83           H  
ATOM    409 1HB  TYR A  24      22.482  -2.025 -16.222  1.00  0.83           H  
ATOM    410 2HB  TYR A  24      24.019  -1.340 -15.691  1.00  0.83           H  
ATOM    411  HD1 TYR A  24      21.990   0.287 -17.051  1.00  0.83           H  
ATOM    412  HD2 TYR A  24      25.131  -2.147 -18.670  1.00  0.83           H  
ATOM    413  HE1 TYR A  24      22.032   1.679 -19.097  1.00  0.83           H  
ATOM    414  HE2 TYR A  24      25.171  -0.770 -20.697  1.00  0.83           H  
ATOM    415  HH  TYR A  24      24.202   0.869 -21.817  1.00  0.83           H  
ATOM    416  N   TYR A  25      25.250  -3.765 -14.581  1.00  0.77           N  
ATOM    417  CA  TYR A  25      25.270  -4.481 -13.312  1.00  0.77           C  
ATOM    418  C   TYR A  25      24.486  -3.743 -12.262  1.00  0.77           C  
ATOM    419  O   TYR A  25      24.634  -2.520 -12.109  1.00  0.77           O  
ATOM    420  CB  TYR A  25      26.671  -4.736 -12.817  1.00  0.77           C  
ATOM    421  CG  TYR A  25      27.408  -5.759 -13.592  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      28.426  -5.371 -14.379  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      27.047  -7.095 -13.531  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      29.113  -6.269 -15.088  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      27.750  -8.025 -14.264  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      28.796  -7.606 -15.051  1.00  0.77           C  
ATOM    427  OH  TYR A  25      29.522  -8.512 -15.817  1.00  0.77           O  
ATOM    428  H   TYR A  25      25.961  -3.067 -14.808  1.00  0.77           H  
ATOM    429  HA  TYR A  25      24.792  -5.449 -13.455  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      27.233  -3.806 -12.871  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      26.643  -5.029 -11.788  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      28.703  -4.321 -14.433  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      26.211  -7.408 -12.913  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      29.907  -5.918 -15.677  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      27.475  -9.078 -14.225  1.00  0.77           H  
ATOM    436  HH  TYR A  25      30.163  -8.027 -16.385  1.00  0.77           H  
ATOM    437  N   THR A  26      23.691  -4.508 -11.516  1.00  0.74           N  
ATOM    438  CA  THR A  26      22.826  -3.970 -10.483  1.00  0.74           C  
ATOM    439  C   THR A  26      22.581  -4.894  -9.289  1.00  0.74           C  
ATOM    440  O   THR A  26      22.687  -6.120  -9.389  1.00  0.74           O  
ATOM    441  CB  THR A  26      21.480  -3.619 -11.132  1.00  0.74           C  
ATOM    442  OG1 THR A  26      20.626  -2.997 -10.182  1.00  0.74           O  
ATOM    443  CG2 THR A  26      20.846  -4.821 -11.694  1.00  0.74           C  
ATOM    444  H   THR A  26      23.633  -5.504 -11.739  1.00  0.74           H  
ATOM    445  HA  THR A  26      23.280  -3.056 -10.104  1.00  0.74           H  
ATOM    446  HB  THR A  26      21.655  -2.939 -11.925  1.00  0.74           H  
ATOM    447  HG1 THR A  26      21.174  -2.514  -9.531  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      19.900  -4.558 -12.155  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      21.501  -5.278 -12.441  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      20.688  -5.494 -10.897  1.00  0.74           H  
ATOM    451  N   ILE A  27      22.298  -4.272  -8.145  1.00  0.72           N  
ATOM    452  CA  ILE A  27      21.918  -4.969  -6.913  1.00  0.72           C  
ATOM    453  C   ILE A  27      20.643  -4.406  -6.298  1.00  0.72           C  
ATOM    454  O   ILE A  27      20.173  -3.333  -6.673  1.00  0.72           O  
ATOM    455  CB  ILE A  27      23.005  -4.892  -5.847  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      23.315  -3.435  -5.548  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      24.193  -5.625  -6.228  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      22.370  -2.818  -4.568  1.00  0.72           C  
ATOM    459  H   ILE A  27      22.288  -3.250  -8.159  1.00  0.72           H  
ATOM    460  HA  ILE A  27      21.740  -6.019  -7.149  1.00  0.72           H  
ATOM    461  HB  ILE A  27      22.625  -5.325  -4.929  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      24.288  -3.379  -5.133  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      23.293  -2.854  -6.476  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      24.937  -5.562  -5.439  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      23.916  -6.652  -6.382  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      24.575  -5.207  -7.134  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      22.650  -1.806  -4.374  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      21.374  -2.828  -4.959  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      22.394  -3.368  -3.667  1.00  0.72           H  
ATOM    470  N   GLY A  28      20.118  -5.094  -5.298  1.00  0.72           N  
ATOM    471  CA  GLY A  28      19.002  -4.590  -4.528  1.00  0.72           C  
ATOM    472  C   GLY A  28      17.814  -4.403  -5.422  1.00  0.72           C  
ATOM    473  O   GLY A  28      17.440  -5.343  -6.118  1.00  0.72           O  
ATOM    474  H   GLY A  28      20.481  -6.007  -5.057  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      18.777  -5.296  -3.736  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      19.268  -3.644  -4.059  1.00  0.72           H  
ATOM    477  N   ILE A  29      17.201  -3.220  -5.382  1.00  0.72           N  
ATOM    478  CA  ILE A  29      16.034  -2.955  -6.207  1.00  0.72           C  
ATOM    479  C   ILE A  29      16.253  -1.789  -7.166  1.00  0.72           C  
ATOM    480  O   ILE A  29      16.059  -0.634  -6.796  1.00  0.72           O  
ATOM    481  CB  ILE A  29      14.851  -2.602  -5.300  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      14.583  -3.661  -4.332  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      13.647  -2.372  -6.093  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      13.556  -3.264  -3.352  1.00  0.72           C  
ATOM    485  H   ILE A  29      17.565  -2.494  -4.782  1.00  0.72           H  
ATOM    486  HA  ILE A  29      15.802  -3.841  -6.790  1.00  0.72           H  
ATOM    487  HB  ILE A  29      15.092  -1.721  -4.750  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      14.247  -4.549  -4.860  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      15.490  -3.886  -3.805  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      12.838  -2.108  -5.427  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      13.816  -1.567  -6.807  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      13.404  -3.291  -6.614  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      13.388  -4.077  -2.648  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.906  -2.382  -2.830  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      12.634  -3.029  -3.859  1.00  0.72           H  
ATOM    496  N   GLY A  30      16.668  -2.080  -8.396  1.00  0.72           N  
ATOM    497  CA  GLY A  30      16.894  -1.030  -9.399  1.00  0.72           C  
ATOM    498  C   GLY A  30      18.220  -0.267  -9.228  1.00  0.72           C  
ATOM    499  O   GLY A  30      18.511   0.685  -9.963  1.00  0.72           O  
ATOM    500  H   GLY A  30      16.817  -3.049  -8.645  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      16.860  -1.480 -10.393  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      16.068  -0.326  -9.363  1.00  0.72           H  
ATOM    503  N   HIS A  31      19.035  -0.676  -8.265  1.00  0.71           N  
ATOM    504  CA  HIS A  31      20.266   0.049  -7.985  1.00  0.71           C  
ATOM    505  C   HIS A  31      21.374  -0.224  -8.969  1.00  0.71           C  
ATOM    506  O   HIS A  31      22.171  -1.161  -8.796  1.00  0.71           O  
ATOM    507  CB  HIS A  31      20.808  -0.235  -6.597  1.00  0.71           C  
ATOM    508  CG  HIS A  31      21.930   0.707  -6.186  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      21.755   2.066  -6.063  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      23.222   0.472  -5.891  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      22.892   2.624  -5.697  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      23.806   1.677  -5.579  1.00  0.71           N  
ATOM    513  H   HIS A  31      18.793  -1.482  -7.703  1.00  0.71           H  
ATOM    514  HA  HIS A  31      20.058   1.121  -8.028  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      20.009  -0.201  -5.856  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      21.222  -1.210  -6.598  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      20.899   2.601  -6.247  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      23.803  -0.430  -5.860  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      22.941   3.704  -5.544  1.00  0.71           H  
ATOM    520  N   LEU A  32      21.389   0.526 -10.056  1.00  0.71           N  
ATOM    521  CA  LEU A  32      22.460   0.323 -11.015  1.00  0.71           C  
ATOM    522  C   LEU A  32      23.780   0.643 -10.331  1.00  0.71           C  
ATOM    523  O   LEU A  32      23.886   1.639  -9.616  1.00  0.71           O  
ATOM    524  CB  LEU A  32      22.317   1.235 -12.252  1.00  0.71           C  
ATOM    525  CG  LEU A  32      21.178   0.933 -13.205  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      21.119   2.008 -14.293  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      21.425  -0.408 -13.812  1.00  0.71           C  
ATOM    528  H   LEU A  32      20.644   1.210 -10.182  1.00  0.71           H  
ATOM    529  HA  LEU A  32      22.473  -0.718 -11.332  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      22.191   2.259 -11.908  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      23.248   1.180 -12.822  1.00  0.71           H  
ATOM    532  HG  LEU A  32      20.226   0.927 -12.665  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      20.304   1.780 -14.984  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      20.947   2.981 -13.834  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      22.063   2.023 -14.840  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      20.622  -0.656 -14.508  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      22.367  -0.390 -14.336  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      21.461  -1.137 -13.041  1.00  0.71           H  
ATOM    539  N   LEU A  33      24.781  -0.189 -10.575  1.00  0.72           N  
ATOM    540  CA  LEU A  33      26.128   0.017 -10.068  1.00  0.72           C  
ATOM    541  C   LEU A  33      27.033   0.544 -11.160  1.00  0.72           C  
ATOM    542  O   LEU A  33      27.761   1.517 -10.964  1.00  0.72           O  
ATOM    543  CB  LEU A  33      26.704  -1.298  -9.557  1.00  0.72           C  
ATOM    544  CG  LEU A  33      26.037  -1.932  -8.353  1.00  0.72           C  
ATOM    545  CD1 LEU A  33      26.671  -3.267  -8.116  1.00  0.72           C  
ATOM    546  CD2 LEU A  33      26.254  -1.038  -7.140  1.00  0.72           C  
ATOM    547  H   LEU A  33      24.601  -1.008 -11.143  1.00  0.72           H  
ATOM    548  HA  LEU A  33      26.093   0.741  -9.256  1.00  0.72           H  
ATOM    549 1HB  LEU A  33      26.663  -2.025 -10.368  1.00  0.72           H  
ATOM    550 2HB  LEU A  33      27.755  -1.136  -9.304  1.00  0.72           H  
ATOM    551  HG  LEU A  33      24.966  -2.065  -8.529  1.00  0.72           H  
ATOM    552 1HD1 LEU A  33      26.225  -3.717  -7.247  1.00  0.72           H  
ATOM    553 2HD1 LEU A  33      26.513  -3.900  -8.989  1.00  0.72           H  
ATOM    554 3HD1 LEU A  33      27.739  -3.138  -7.948  1.00  0.72           H  
ATOM    555 1HD2 LEU A  33      25.801  -1.493  -6.268  1.00  0.72           H  
ATOM    556 2HD2 LEU A  33      27.326  -0.914  -6.966  1.00  0.72           H  
ATOM    557 3HD2 LEU A  33      25.803  -0.060  -7.322  1.00  0.72           H  
ATOM    558  N   THR A  34      26.987  -0.110 -12.317  1.00  0.73           N  
ATOM    559  CA  THR A  34      27.821   0.323 -13.431  1.00  0.73           C  
ATOM    560  C   THR A  34      27.324  -0.156 -14.775  1.00  0.73           C  
ATOM    561  O   THR A  34      26.708  -1.217 -14.913  1.00  0.73           O  
ATOM    562  CB  THR A  34      29.292  -0.092 -13.271  1.00  0.73           C  
ATOM    563  OG1 THR A  34      30.066   0.475 -14.353  1.00  0.73           O  
ATOM    564  CG2 THR A  34      29.433  -1.597 -13.292  1.00  0.73           C  
ATOM    565  H   THR A  34      26.350  -0.902 -12.410  1.00  0.73           H  
ATOM    566  HA  THR A  34      27.800   1.413 -13.454  1.00  0.73           H  
ATOM    567  HB  THR A  34      29.672   0.292 -12.325  1.00  0.73           H  
ATOM    568  HG1 THR A  34      30.987   0.545 -14.069  1.00  0.73           H  
ATOM    569 1HG2 THR A  34      30.482  -1.870 -13.177  1.00  0.73           H  
ATOM    570 2HG2 THR A  34      28.854  -2.019 -12.476  1.00  0.73           H  
ATOM    571 3HG2 THR A  34      29.061  -1.984 -14.242  1.00  0.73           H  
ATOM    572  N   LYS A  35      27.669   0.613 -15.794  1.00  0.75           N  
ATOM    573  CA  LYS A  35      27.336   0.250 -17.155  1.00  0.75           C  
ATOM    574  C   LYS A  35      28.424  -0.618 -17.775  1.00  0.75           C  
ATOM    575  O   LYS A  35      28.255  -1.153 -18.871  1.00  0.75           O  
ATOM    576  CB  LYS A  35      27.101   1.508 -17.981  1.00  0.75           C  
ATOM    577  CG  LYS A  35      25.911   2.322 -17.492  1.00  0.75           C  
ATOM    578  CD  LYS A  35      25.670   3.557 -18.337  1.00  0.75           C  
ATOM    579  CE  LYS A  35      24.468   4.343 -17.823  1.00  0.75           C  
ATOM    580  NZ  LYS A  35      24.248   5.600 -18.597  1.00  0.75           N  
ATOM    581  H   LYS A  35      28.183   1.465 -15.610  1.00  0.75           H  
ATOM    582  HA  LYS A  35      26.421  -0.330 -17.134  1.00  0.75           H  
ATOM    583 1HB  LYS A  35      27.989   2.138 -17.954  1.00  0.75           H  
ATOM    584 2HB  LYS A  35      26.920   1.234 -19.020  1.00  0.75           H  
ATOM    585 1HG  LYS A  35      25.029   1.708 -17.497  1.00  0.75           H  
ATOM    586 2HG  LYS A  35      26.097   2.634 -16.467  1.00  0.75           H  
ATOM    587 1HD  LYS A  35      26.553   4.195 -18.318  1.00  0.75           H  
ATOM    588 2HD  LYS A  35      25.478   3.256 -19.369  1.00  0.75           H  
ATOM    589 1HE  LYS A  35      23.577   3.720 -17.900  1.00  0.75           H  
ATOM    590 2HE  LYS A  35      24.630   4.598 -16.776  1.00  0.75           H  
ATOM    591 1HZ  LYS A  35      23.446   6.089 -18.227  1.00  0.75           H  
ATOM    592 2HZ  LYS A  35      25.066   6.189 -18.523  1.00  0.75           H  
ATOM    593 3HZ  LYS A  35      24.085   5.372 -19.568  1.00  0.75           H  
ATOM    594  N   SER A  36      29.559  -0.730 -17.085  1.00  0.75           N  
ATOM    595  CA  SER A  36      30.659  -1.538 -17.582  1.00  0.75           C  
ATOM    596  C   SER A  36      30.289  -3.013 -17.560  1.00  0.75           C  
ATOM    597  O   SER A  36      29.705  -3.464 -16.584  1.00  0.75           O  
ATOM    598  CB  SER A  36      31.890  -1.345 -16.727  1.00  0.75           C  
ATOM    599  OG  SER A  36      32.930  -2.228 -17.117  1.00  0.75           O  
ATOM    600  H   SER A  36      29.654  -0.263 -16.185  1.00  0.75           H  
ATOM    601  HA  SER A  36      30.868  -1.198 -18.590  1.00  0.75           H  
ATOM    602 1HB  SER A  36      32.230  -0.316 -16.820  1.00  0.75           H  
ATOM    603 2HB  SER A  36      31.639  -1.513 -15.680  1.00  0.75           H  
ATOM    604  HG  SER A  36      33.740  -1.843 -16.762  1.00  0.75           H  
ATOM    605  N   PRO A  37      30.674  -3.809 -18.572  1.00  0.75           N  
ATOM    606  CA  PRO A  37      30.483  -5.243 -18.643  1.00  0.75           C  
ATOM    607  C   PRO A  37      31.402  -6.009 -17.686  1.00  0.75           C  
ATOM    608  O   PRO A  37      31.225  -7.219 -17.496  1.00  0.75           O  
ATOM    609  CB  PRO A  37      30.798  -5.554 -20.104  1.00  0.75           C  
ATOM    610  CG  PRO A  37      31.770  -4.478 -20.523  1.00  0.75           C  
ATOM    611  CD  PRO A  37      31.328  -3.238 -19.772  1.00  0.75           C  
ATOM    612  HA  PRO A  37      29.429  -5.467 -18.419  1.00  0.75           H  
ATOM    613 1HB  PRO A  37      31.222  -6.565 -20.187  1.00  0.75           H  
ATOM    614 2HB  PRO A  37      29.870  -5.543 -20.697  1.00  0.75           H  
ATOM    615 1HG  PRO A  37      32.796  -4.782 -20.263  1.00  0.75           H  
ATOM    616 2HG  PRO A  37      31.745  -4.346 -21.614  1.00  0.75           H  
ATOM    617 1HD  PRO A  37      32.225  -2.661 -19.514  1.00  0.75           H  
ATOM    618 2HD  PRO A  37      30.604  -2.658 -20.370  1.00  0.75           H  
ATOM    619  N   SER A  38      32.390  -5.331 -17.085  1.00  0.72           N  
ATOM    620  CA  SER A  38      33.312  -6.030 -16.199  1.00  0.72           C  
ATOM    621  C   SER A  38      32.775  -6.175 -14.776  1.00  0.72           C  
ATOM    622  O   SER A  38      32.664  -5.197 -14.029  1.00  0.72           O  
ATOM    623  CB  SER A  38      34.631  -5.299 -16.158  1.00  0.72           C  
ATOM    624  OG  SER A  38      35.512  -5.884 -15.231  1.00  0.72           O  
ATOM    625  H   SER A  38      32.514  -4.326 -17.225  1.00  0.72           H  
ATOM    626  HA  SER A  38      33.480  -7.029 -16.605  1.00  0.72           H  
ATOM    627 1HB  SER A  38      35.081  -5.312 -17.150  1.00  0.72           H  
ATOM    628 2HB  SER A  38      34.458  -4.257 -15.892  1.00  0.72           H  
ATOM    629  HG  SER A  38      36.351  -5.423 -15.345  1.00  0.72           H  
ATOM    630  N   LEU A  39      32.517  -7.418 -14.372  1.00  0.69           N  
ATOM    631  CA  LEU A  39      31.984  -7.696 -13.041  1.00  0.69           C  
ATOM    632  C   LEU A  39      32.889  -7.146 -11.947  1.00  0.69           C  
ATOM    633  O   LEU A  39      32.410  -6.710 -10.904  1.00  0.69           O  
ATOM    634  CB  LEU A  39      31.766  -9.193 -12.833  1.00  0.69           C  
ATOM    635  CG  LEU A  39      31.149  -9.565 -11.484  1.00  0.69           C  
ATOM    636  CD1 LEU A  39      29.785  -8.894 -11.324  1.00  0.69           C  
ATOM    637  CD2 LEU A  39      31.007 -11.077 -11.406  1.00  0.69           C  
ATOM    638  H   LEU A  39      32.648  -8.178 -15.025  1.00  0.69           H  
ATOM    639  HA  LEU A  39      31.016  -7.204 -12.956  1.00  0.69           H  
ATOM    640 1HB  LEU A  39      31.105  -9.561 -13.618  1.00  0.69           H  
ATOM    641 2HB  LEU A  39      32.725  -9.703 -12.915  1.00  0.69           H  
ATOM    642  HG  LEU A  39      31.794  -9.206 -10.691  1.00  0.69           H  
ATOM    643 1HD1 LEU A  39      29.360  -9.155 -10.355  1.00  0.69           H  
ATOM    644 2HD1 LEU A  39      29.896  -7.825 -11.390  1.00  0.69           H  
ATOM    645 3HD1 LEU A  39      29.124  -9.237 -12.109  1.00  0.69           H  
ATOM    646 1HD2 LEU A  39      30.571 -11.360 -10.450  1.00  0.69           H  
ATOM    647 2HD2 LEU A  39      30.356 -11.419 -12.213  1.00  0.69           H  
ATOM    648 3HD2 LEU A  39      31.988 -11.539 -11.511  1.00  0.69           H  
ATOM    649  N   ASN A  40      34.204  -7.184 -12.162  1.00  0.64           N  
ATOM    650  CA  ASN A  40      35.126  -6.694 -11.146  1.00  0.64           C  
ATOM    651  C   ASN A  40      34.902  -5.202 -10.877  1.00  0.64           C  
ATOM    652  O   ASN A  40      35.119  -4.722  -9.754  1.00  0.64           O  
ATOM    653  CB  ASN A  40      36.561  -6.963 -11.559  1.00  0.64           C  
ATOM    654  CG  ASN A  40      36.923  -8.422 -11.453  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      36.272  -9.196 -10.738  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      37.955  -8.817 -12.155  1.00  0.64           N  
ATOM    657  H   ASN A  40      34.557  -7.541 -13.039  1.00  0.64           H  
ATOM    658  HA  ASN A  40      34.928  -7.225 -10.215  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      36.706  -6.635 -12.590  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      37.236  -6.382 -10.931  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      38.243  -9.774 -12.126  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      38.454  -8.162 -12.722  1.00  0.64           H  
ATOM    663  N   ALA A  41      34.510  -4.443 -11.912  1.00  0.61           N  
ATOM    664  CA  ALA A  41      34.266  -3.027 -11.711  1.00  0.61           C  
ATOM    665  C   ALA A  41      33.011  -2.889 -10.892  1.00  0.61           C  
ATOM    666  O   ALA A  41      32.933  -2.073  -9.976  1.00  0.61           O  
ATOM    667  CB  ALA A  41      34.123  -2.292 -13.026  1.00  0.61           C  
ATOM    668  H   ALA A  41      34.298  -4.860 -12.815  1.00  0.61           H  
ATOM    669  HA  ALA A  41      35.099  -2.605 -11.150  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      33.937  -1.237 -12.835  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      35.038  -2.404 -13.605  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      33.286  -2.714 -13.586  1.00  0.61           H  
ATOM    673  N   ALA A  42      32.020  -3.718 -11.216  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.756  -3.664 -10.502  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.957  -3.971  -9.029  1.00  0.58           C  
ATOM    676  O   ALA A  42      30.428  -3.268  -8.166  1.00  0.58           O  
ATOM    677  CB  ALA A  42      29.786  -4.638 -11.111  1.00  0.58           C  
ATOM    678  H   ALA A  42      32.154  -4.374 -11.991  1.00  0.58           H  
ATOM    679  HA  ALA A  42      30.360  -2.653 -10.588  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      28.833  -4.572 -10.596  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      29.665  -4.387 -12.145  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      30.174  -5.632 -11.023  1.00  0.58           H  
ATOM    683  N   LYS A  43      31.811  -4.958  -8.737  1.00  0.57           N  
ATOM    684  CA  LYS A  43      32.099  -5.292  -7.354  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.817  -4.141  -6.671  1.00  0.57           C  
ATOM    686  O   LYS A  43      32.490  -3.807  -5.534  1.00  0.57           O  
ATOM    687  CB  LYS A  43      32.921  -6.579  -7.244  1.00  0.57           C  
ATOM    688  CG  LYS A  43      32.153  -7.855  -7.580  1.00  0.57           C  
ATOM    689  CD  LYS A  43      33.027  -9.096  -7.438  1.00  0.57           C  
ATOM    690  CE  LYS A  43      32.235 -10.372  -7.701  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      33.083 -11.596  -7.587  1.00  0.57           N  
ATOM    692  H   LYS A  43      32.221  -5.505  -9.494  1.00  0.57           H  
ATOM    693  HA  LYS A  43      31.159  -5.448  -6.831  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      33.775  -6.515  -7.922  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      33.311  -6.675  -6.230  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      31.320  -7.944  -6.915  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      31.776  -7.791  -8.601  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      33.852  -9.038  -8.152  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      33.439  -9.139  -6.430  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      31.423 -10.440  -6.988  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      31.822 -10.327  -8.686  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      32.519 -12.415  -7.770  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      33.837 -11.550  -8.257  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      33.464 -11.654  -6.653  1.00  0.57           H  
ATOM    705  N   SER A  44      33.747  -3.480  -7.375  1.00  0.56           N  
ATOM    706  CA  SER A  44      34.458  -2.363  -6.768  1.00  0.56           C  
ATOM    707  C   SER A  44      33.476  -1.238  -6.432  1.00  0.56           C  
ATOM    708  O   SER A  44      33.546  -0.633  -5.355  1.00  0.56           O  
ATOM    709  CB  SER A  44      35.537  -1.854  -7.709  1.00  0.56           C  
ATOM    710  OG  SER A  44      36.528  -2.830  -7.919  1.00  0.56           O  
ATOM    711  H   SER A  44      34.001  -3.784  -8.316  1.00  0.56           H  
ATOM    712  HA  SER A  44      34.923  -2.708  -5.842  1.00  0.56           H  
ATOM    713 1HB  SER A  44      35.088  -1.578  -8.660  1.00  0.56           H  
ATOM    714 2HB  SER A  44      35.986  -0.958  -7.289  1.00  0.56           H  
ATOM    715  HG  SER A  44      36.087  -3.557  -8.411  1.00  0.56           H  
ATOM    716  N   GLU A  45      32.529  -0.974  -7.337  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.559   0.079  -7.078  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.653  -0.306  -5.911  1.00  0.57           C  
ATOM    719  O   GLU A  45      30.306   0.547  -5.088  1.00  0.57           O  
ATOM    720  CB  GLU A  45      30.732   0.391  -8.326  1.00  0.57           C  
ATOM    721  CG  GLU A  45      31.506   1.074  -9.487  1.00  0.57           C  
ATOM    722  CD  GLU A  45      32.095   2.440  -9.136  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      31.380   3.273  -8.629  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      33.279   2.644  -9.374  1.00  0.57           O  
ATOM    725  H   GLU A  45      32.510  -1.491  -8.217  1.00  0.57           H  
ATOM    726  HA  GLU A  45      32.096   0.979  -6.800  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.316  -0.540  -8.719  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      29.892   1.031  -8.058  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      32.314   0.417  -9.798  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      30.826   1.185 -10.330  1.00  0.57           H  
ATOM    731  N   LEU A  46      30.311  -1.592  -5.797  1.00  0.58           N  
ATOM    732  CA  LEU A  46      29.475  -2.029  -4.694  1.00  0.58           C  
ATOM    733  C   LEU A  46      30.231  -1.857  -3.382  1.00  0.58           C  
ATOM    734  O   LEU A  46      29.665  -1.353  -2.406  1.00  0.58           O  
ATOM    735  CB  LEU A  46      29.048  -3.490  -4.832  1.00  0.58           C  
ATOM    736  CG  LEU A  46      28.089  -3.969  -3.732  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.854  -3.129  -3.792  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      27.756  -5.440  -3.922  1.00  0.58           C  
ATOM    739  H   LEU A  46      30.600  -2.261  -6.512  1.00  0.58           H  
ATOM    740  HA  LEU A  46      28.583  -1.407  -4.669  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      28.569  -3.626  -5.791  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.940  -4.120  -4.799  1.00  0.58           H  
ATOM    743  HG  LEU A  46      28.547  -3.828  -2.766  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      26.171  -3.447  -3.028  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      27.106  -2.080  -3.645  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      26.415  -3.264  -4.761  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      27.077  -5.774  -3.140  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      27.292  -5.589  -4.892  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      28.672  -6.006  -3.863  1.00  0.58           H  
ATOM    750  N   ASP A  47      31.521  -2.236  -3.362  1.00  0.60           N  
ATOM    751  CA  ASP A  47      32.302  -2.123  -2.137  1.00  0.60           C  
ATOM    752  C   ASP A  47      32.292  -0.672  -1.666  1.00  0.60           C  
ATOM    753  O   ASP A  47      32.124  -0.400  -0.470  1.00  0.60           O  
ATOM    754  CB  ASP A  47      33.783  -2.530  -2.339  1.00  0.60           C  
ATOM    755  CG  ASP A  47      34.114  -4.052  -2.574  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      33.276  -4.933  -2.395  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      35.257  -4.312  -2.884  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.941  -2.638  -4.198  1.00  0.60           H  
ATOM    759  HA  ASP A  47      31.852  -2.740  -1.369  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      34.177  -1.974  -3.191  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      34.345  -2.204  -1.466  1.00  0.60           H  
ATOM    762  N   LYS A  48      32.429   0.269  -2.614  1.00  0.62           N  
ATOM    763  CA  LYS A  48      32.415   1.690  -2.284  1.00  0.62           C  
ATOM    764  C   LYS A  48      31.038   2.166  -1.819  1.00  0.62           C  
ATOM    765  O   LYS A  48      30.938   2.964  -0.886  1.00  0.62           O  
ATOM    766  CB  LYS A  48      32.889   2.516  -3.478  1.00  0.62           C  
ATOM    767  CG  LYS A  48      34.385   2.374  -3.784  1.00  0.62           C  
ATOM    768  CD  LYS A  48      34.835   3.369  -4.846  1.00  0.62           C  
ATOM    769  CE  LYS A  48      34.277   2.993  -6.203  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      34.784   3.871  -7.297  1.00  0.62           N  
ATOM    771  H   LYS A  48      32.580  -0.019  -3.585  1.00  0.62           H  
ATOM    772  HA  LYS A  48      33.113   1.852  -1.465  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      32.336   2.208  -4.370  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      32.671   3.568  -3.303  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      34.958   2.539  -2.872  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      34.582   1.363  -4.136  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      34.488   4.368  -4.583  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.922   3.379  -4.900  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      34.546   1.960  -6.426  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      33.190   3.073  -6.171  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      34.345   3.543  -8.175  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      34.521   4.826  -7.126  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      35.782   3.800  -7.368  1.00  0.62           H  
ATOM    784  N   ALA A  49      29.972   1.655  -2.447  1.00  0.65           N  
ATOM    785  CA  ALA A  49      28.598   2.016  -2.095  1.00  0.65           C  
ATOM    786  C   ALA A  49      28.276   1.651  -0.653  1.00  0.65           C  
ATOM    787  O   ALA A  49      27.532   2.360   0.029  1.00  0.65           O  
ATOM    788  CB  ALA A  49      27.617   1.314  -3.015  1.00  0.65           C  
ATOM    789  H   ALA A  49      30.118   1.013  -3.226  1.00  0.65           H  
ATOM    790  HA  ALA A  49      28.494   3.094  -2.210  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      26.606   1.607  -2.766  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      27.830   1.583  -4.049  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      27.719   0.242  -2.895  1.00  0.65           H  
ATOM    794  N   ILE A  50      28.844   0.536  -0.202  1.00  0.66           N  
ATOM    795  CA  ILE A  50      28.623   0.029   1.141  1.00  0.66           C  
ATOM    796  C   ILE A  50      29.649   0.507   2.174  1.00  0.66           C  
ATOM    797  O   ILE A  50      29.291   0.778   3.322  1.00  0.66           O  
ATOM    798  CB  ILE A  50      28.563  -1.498   1.136  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      27.466  -1.949   0.210  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      28.304  -1.991   2.522  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      26.166  -1.331   0.585  1.00  0.66           C  
ATOM    802  H   ILE A  50      29.421  -0.007  -0.848  1.00  0.66           H  
ATOM    803  HA  ILE A  50      27.649   0.386   1.468  1.00  0.66           H  
ATOM    804  HB  ILE A  50      29.511  -1.900   0.763  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      27.707  -1.684  -0.818  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      27.363  -3.036   0.277  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      28.264  -3.076   2.512  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      29.097  -1.655   3.182  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      27.353  -1.598   2.882  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      25.406  -1.677  -0.063  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      25.927  -1.605   1.605  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      26.234  -0.248   0.512  1.00  0.66           H  
ATOM    813  N   GLY A  51      30.924   0.568   1.795  1.00  0.68           N  
ATOM    814  CA  GLY A  51      31.980   0.942   2.725  1.00  0.68           C  
ATOM    815  C   GLY A  51      32.718  -0.276   3.283  1.00  0.68           C  
ATOM    816  O   GLY A  51      33.247  -0.235   4.396  1.00  0.68           O  
ATOM    817  H   GLY A  51      31.180   0.351   0.841  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      32.690   1.588   2.207  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      31.558   1.524   3.541  1.00  0.68           H  
ATOM    820  N   ARG A  52      32.710  -1.380   2.535  1.00  0.68           N  
ATOM    821  CA  ARG A  52      33.402  -2.593   2.986  1.00  0.68           C  
ATOM    822  C   ARG A  52      33.624  -3.525   1.819  1.00  0.68           C  
ATOM    823  O   ARG A  52      32.974  -3.389   0.795  1.00  0.68           O  
ATOM    824  CB  ARG A  52      32.595  -3.364   4.019  1.00  0.68           C  
ATOM    825  CG  ARG A  52      31.309  -3.968   3.493  1.00  0.68           C  
ATOM    826  CD  ARG A  52      30.558  -4.709   4.555  1.00  0.68           C  
ATOM    827  NE  ARG A  52      29.308  -5.299   4.060  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      29.216  -6.522   3.491  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      30.293  -7.271   3.359  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      28.045  -6.972   3.072  1.00  0.68           N  
ATOM    831  H   ARG A  52      32.275  -1.333   1.613  1.00  0.68           H  
ATOM    832  HA  ARG A  52      34.367  -2.316   3.408  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      33.197  -4.181   4.413  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      32.340  -2.712   4.854  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      30.706  -3.194   3.090  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      31.548  -4.678   2.702  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      31.183  -5.512   4.941  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      30.309  -4.021   5.362  1.00  0.68           H  
ATOM    839  HE  ARG A  52      28.437  -4.751   4.152  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      31.200  -6.929   3.674  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      30.226  -8.183   2.933  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      27.203  -6.384   3.180  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      27.979  -7.890   2.656  1.00  0.68           H  
ATOM    844  N   ASN A  53      34.490  -4.515   1.972  1.00  0.67           N  
ATOM    845  CA  ASN A  53      34.596  -5.527   0.922  1.00  0.67           C  
ATOM    846  C   ASN A  53      33.326  -6.382   0.930  1.00  0.67           C  
ATOM    847  O   ASN A  53      32.964  -6.939   1.972  1.00  0.67           O  
ATOM    848  CB  ASN A  53      35.854  -6.356   1.100  1.00  0.67           C  
ATOM    849  CG  ASN A  53      36.097  -7.331  -0.027  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      35.612  -8.467  -0.004  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      36.834  -6.904  -1.020  1.00  0.67           N  
ATOM    852  H   ASN A  53      35.047  -4.589   2.812  1.00  0.67           H  
ATOM    853  HA  ASN A  53      34.647  -5.029  -0.046  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      36.714  -5.691   1.174  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      35.789  -6.912   2.034  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      37.018  -7.502  -1.798  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      37.195  -5.970  -1.012  1.00  0.67           H  
ATOM    858  N   THR A  54      32.644  -6.470  -0.215  1.00  0.66           N  
ATOM    859  CA  THR A  54      31.377  -7.196  -0.312  1.00  0.66           C  
ATOM    860  C   THR A  54      31.438  -8.462  -1.146  1.00  0.66           C  
ATOM    861  O   THR A  54      30.547  -9.305  -1.079  1.00  0.66           O  
ATOM    862  CB  THR A  54      30.334  -6.324  -1.022  1.00  0.66           C  
ATOM    863  OG1 THR A  54      30.798  -6.073  -2.375  1.00  0.66           O  
ATOM    864  CG2 THR A  54      30.109  -5.006  -0.266  1.00  0.66           C  
ATOM    865  H   THR A  54      32.990  -5.962  -1.033  1.00  0.66           H  
ATOM    866  HA  THR A  54      31.042  -7.455   0.687  1.00  0.66           H  
ATOM    867  HB  THR A  54      29.410  -6.855  -1.079  1.00  0.66           H  
ATOM    868  HG1 THR A  54      31.640  -5.547  -2.338  1.00  0.66           H  
ATOM    869 1HG2 THR A  54      29.378  -4.400  -0.775  1.00  0.66           H  
ATOM    870 2HG2 THR A  54      29.759  -5.216   0.741  1.00  0.66           H  
ATOM    871 3HG2 THR A  54      31.037  -4.475  -0.215  1.00  0.66           H  
ATOM    872  N   ASN A  55      32.426  -8.547  -2.021  1.00  0.65           N  
ATOM    873  CA  ASN A  55      32.543  -9.650  -2.977  1.00  0.65           C  
ATOM    874  C   ASN A  55      31.314  -9.762  -3.889  1.00  0.65           C  
ATOM    875  O   ASN A  55      31.057 -10.825  -4.459  1.00  0.65           O  
ATOM    876  CB  ASN A  55      32.783 -10.981  -2.270  1.00  0.65           C  
ATOM    877  CG  ASN A  55      34.103 -11.029  -1.557  1.00  0.65           C  
ATOM    878  OD1 ASN A  55      35.155 -10.786  -2.166  1.00  0.65           O  
ATOM    879  ND2 ASN A  55      34.072 -11.333  -0.283  1.00  0.65           N  
ATOM    880  H   ASN A  55      33.124  -7.815  -2.021  1.00  0.65           H  
ATOM    881  HA  ASN A  55      33.401  -9.446  -3.620  1.00  0.65           H  
ATOM    882 1HB  ASN A  55      31.992 -11.194  -1.559  1.00  0.65           H  
ATOM    883 2HB  ASN A  55      32.764 -11.779  -3.010  1.00  0.65           H  
ATOM    884 1HD2 ASN A  55      34.923 -11.370   0.242  1.00  0.65           H  
ATOM    885 2HD2 ASN A  55      33.198 -11.518   0.166  1.00  0.65           H  
ATOM    886  N   GLY A  56      30.603  -8.649  -4.097  1.00  0.65           N  
ATOM    887  CA  GLY A  56      29.431  -8.639  -4.960  1.00  0.65           C  
ATOM    888  C   GLY A  56      28.133  -9.035  -4.256  1.00  0.65           C  
ATOM    889  O   GLY A  56      27.085  -9.160  -4.904  1.00  0.65           O  
ATOM    890  H   GLY A  56      30.842  -7.789  -3.595  1.00  0.65           H  
ATOM    891 1HA  GLY A  56      29.322  -7.641  -5.367  1.00  0.65           H  
ATOM    892 2HA  GLY A  56      29.596  -9.306  -5.802  1.00  0.65           H  
ATOM    893  N   VAL A  57      28.183  -9.240  -2.937  1.00  0.65           N  
ATOM    894  CA  VAL A  57      26.989  -9.636  -2.198  1.00  0.65           C  
ATOM    895  C   VAL A  57      26.620  -8.557  -1.173  1.00  0.65           C  
ATOM    896  O   VAL A  57      27.469  -8.046  -0.444  1.00  0.65           O  
ATOM    897  CB  VAL A  57      27.210 -10.989  -1.507  1.00  0.65           C  
ATOM    898  CG1 VAL A  57      25.938 -11.400  -0.744  1.00  0.65           C  
ATOM    899  CG2 VAL A  57      27.632 -12.026  -2.552  1.00  0.65           C  
ATOM    900  H   VAL A  57      29.063  -9.155  -2.429  1.00  0.65           H  
ATOM    901  HA  VAL A  57      26.159  -9.743  -2.893  1.00  0.65           H  
ATOM    902  HB  VAL A  57      28.008 -10.888  -0.771  1.00  0.65           H  
ATOM    903 1HG1 VAL A  57      26.105 -12.350  -0.243  1.00  0.65           H  
ATOM    904 2HG1 VAL A  57      25.691 -10.644  -0.002  1.00  0.65           H  
ATOM    905 3HG1 VAL A  57      25.108 -11.499  -1.445  1.00  0.65           H  
ATOM    906 1HG2 VAL A  57      27.807 -12.982  -2.064  1.00  0.65           H  
ATOM    907 2HG2 VAL A  57      26.868 -12.136  -3.294  1.00  0.65           H  
ATOM    908 3HG2 VAL A  57      28.555 -11.697  -3.037  1.00  0.65           H  
ATOM    909  N   ILE A  58      25.349  -8.202  -1.129  1.00  0.66           N  
ATOM    910  CA  ILE A  58      24.862  -7.144  -0.253  1.00  0.66           C  
ATOM    911  C   ILE A  58      23.767  -7.678   0.666  1.00  0.66           C  
ATOM    912  O   ILE A  58      22.972  -8.510   0.255  1.00  0.66           O  
ATOM    913  CB  ILE A  58      24.335  -5.978  -1.111  1.00  0.66           C  
ATOM    914  CG1 ILE A  58      23.961  -4.858  -0.256  1.00  0.66           C  
ATOM    915  CG2 ILE A  58      23.159  -6.392  -1.967  1.00  0.66           C  
ATOM    916  CD1 ILE A  58      23.700  -3.638  -0.996  1.00  0.66           C  
ATOM    917  H   ILE A  58      24.688  -8.689  -1.734  1.00  0.66           H  
ATOM    918  HA  ILE A  58      25.682  -6.784   0.367  1.00  0.66           H  
ATOM    919  HB  ILE A  58      25.133  -5.629  -1.758  1.00  0.66           H  
ATOM    920 1HG1 ILE A  58      23.068  -5.114   0.293  1.00  0.66           H  
ATOM    921 2HG1 ILE A  58      24.773  -4.671   0.450  1.00  0.66           H  
ATOM    922 1HG2 ILE A  58      22.823  -5.550  -2.557  1.00  0.66           H  
ATOM    923 2HG2 ILE A  58      23.465  -7.191  -2.622  1.00  0.66           H  
ATOM    924 3HG2 ILE A  58      22.349  -6.729  -1.323  1.00  0.66           H  
ATOM    925 1HD1 ILE A  58      23.426  -2.845  -0.322  1.00  0.66           H  
ATOM    926 2HD1 ILE A  58      24.571  -3.352  -1.546  1.00  0.66           H  
ATOM    927 3HD1 ILE A  58      22.891  -3.830  -1.659  1.00  0.66           H  
ATOM    928  N   THR A  59      23.724  -7.258   1.926  1.00  0.68           N  
ATOM    929  CA  THR A  59      22.663  -7.792   2.769  1.00  0.68           C  
ATOM    930  C   THR A  59      21.360  -7.107   2.446  1.00  0.68           C  
ATOM    931  O   THR A  59      21.355  -6.046   1.827  1.00  0.68           O  
ATOM    932  CB  THR A  59      22.974  -7.580   4.255  1.00  0.68           C  
ATOM    933  OG1 THR A  59      23.055  -6.165   4.519  1.00  0.68           O  
ATOM    934  CG2 THR A  59      24.301  -8.233   4.612  1.00  0.68           C  
ATOM    935  H   THR A  59      24.381  -6.565   2.303  1.00  0.68           H  
ATOM    936  HA  THR A  59      22.554  -8.859   2.572  1.00  0.68           H  
ATOM    937  HB  THR A  59      22.179  -8.011   4.859  1.00  0.68           H  
ATOM    938  HG1 THR A  59      23.893  -5.829   4.105  1.00  0.68           H  
ATOM    939 1HG2 THR A  59      24.517  -8.069   5.667  1.00  0.68           H  
ATOM    940 2HG2 THR A  59      24.246  -9.302   4.413  1.00  0.68           H  
ATOM    941 3HG2 THR A  59      25.094  -7.790   4.007  1.00  0.68           H  
ATOM    942  N   LYS A  60      20.253  -7.667   2.917  1.00  0.69           N  
ATOM    943  CA  LYS A  60      18.971  -7.021   2.691  1.00  0.69           C  
ATOM    944  C   LYS A  60      18.965  -5.612   3.253  1.00  0.69           C  
ATOM    945  O   LYS A  60      18.551  -4.678   2.570  1.00  0.69           O  
ATOM    946  CB  LYS A  60      17.838  -7.842   3.287  1.00  0.69           C  
ATOM    947  CG  LYS A  60      16.454  -7.255   3.076  1.00  0.69           C  
ATOM    948  CD  LYS A  60      15.377  -8.185   3.628  1.00  0.69           C  
ATOM    949  CE  LYS A  60      13.978  -7.620   3.409  1.00  0.69           C  
ATOM    950  NZ  LYS A  60      13.731  -6.420   4.263  1.00  0.69           N  
ATOM    951  H   LYS A  60      20.301  -8.542   3.417  1.00  0.69           H  
ATOM    952  HA  LYS A  60      18.807  -6.941   1.623  1.00  0.69           H  
ATOM    953 1HB  LYS A  60      17.846  -8.843   2.859  1.00  0.69           H  
ATOM    954 2HB  LYS A  60      17.990  -7.943   4.363  1.00  0.69           H  
ATOM    955 1HG  LYS A  60      16.383  -6.286   3.588  1.00  0.69           H  
ATOM    956 2HG  LYS A  60      16.282  -7.095   2.013  1.00  0.69           H  
ATOM    957 1HD  LYS A  60      15.451  -9.159   3.142  1.00  0.69           H  
ATOM    958 2HD  LYS A  60      15.536  -8.317   4.699  1.00  0.69           H  
ATOM    959 1HE  LYS A  60      13.866  -7.335   2.361  1.00  0.69           H  
ATOM    960 2HE  LYS A  60      13.241  -8.384   3.649  1.00  0.69           H  
ATOM    961 1HZ  LYS A  60      12.809  -6.050   4.101  1.00  0.69           H  
ATOM    962 2HZ  LYS A  60      13.824  -6.655   5.235  1.00  0.69           H  
ATOM    963 3HZ  LYS A  60      14.409  -5.677   4.039  1.00  0.69           H  
ATOM    964  N   ASP A  61      19.447  -5.443   4.487  1.00  0.71           N  
ATOM    965  CA  ASP A  61      19.431  -4.122   5.102  1.00  0.71           C  
ATOM    966  C   ASP A  61      20.237  -3.129   4.274  1.00  0.71           C  
ATOM    967  O   ASP A  61      19.806  -1.993   4.052  1.00  0.71           O  
ATOM    968  CB  ASP A  61      20.041  -4.188   6.504  1.00  0.71           C  
ATOM    969  CG  ASP A  61      19.174  -4.932   7.528  1.00  0.71           C  
ATOM    970  OD1 ASP A  61      18.023  -5.184   7.254  1.00  0.71           O  
ATOM    971  OD2 ASP A  61      19.682  -5.242   8.578  1.00  0.71           O  
ATOM    972  H   ASP A  61      19.806  -6.235   4.998  1.00  0.71           H  
ATOM    973  HA  ASP A  61      18.398  -3.773   5.161  1.00  0.71           H  
ATOM    974 1HB  ASP A  61      21.014  -4.683   6.447  1.00  0.71           H  
ATOM    975 2HB  ASP A  61      20.218  -3.176   6.865  1.00  0.71           H  
ATOM    976  N   GLU A  62      21.397  -3.561   3.782  1.00  0.72           N  
ATOM    977  CA  GLU A  62      22.210  -2.674   2.965  1.00  0.72           C  
ATOM    978  C   GLU A  62      21.512  -2.344   1.646  1.00  0.72           C  
ATOM    979  O   GLU A  62      21.574  -1.206   1.166  1.00  0.72           O  
ATOM    980  CB  GLU A  62      23.573  -3.305   2.758  1.00  0.72           C  
ATOM    981  CG  GLU A  62      24.447  -3.317   4.000  1.00  0.72           C  
ATOM    982  CD  GLU A  62      25.645  -4.211   3.872  1.00  0.72           C  
ATOM    983  OE1 GLU A  62      25.500  -5.297   3.326  1.00  0.72           O  
ATOM    984  OE2 GLU A  62      26.697  -3.846   4.341  1.00  0.72           O  
ATOM    985  H   GLU A  62      21.732  -4.510   3.981  1.00  0.72           H  
ATOM    986  HA  GLU A  62      22.350  -1.742   3.512  1.00  0.72           H  
ATOM    987 1HB  GLU A  62      23.432  -4.336   2.472  1.00  0.72           H  
ATOM    988 2HB  GLU A  62      24.085  -2.805   1.967  1.00  0.72           H  
ATOM    989 1HG  GLU A  62      24.790  -2.300   4.192  1.00  0.72           H  
ATOM    990 2HG  GLU A  62      23.845  -3.633   4.851  1.00  0.72           H  
ATOM    991  N   ALA A  63      20.835  -3.337   1.056  1.00  0.73           N  
ATOM    992  CA  ALA A  63      20.115  -3.116  -0.187  1.00  0.73           C  
ATOM    993  C   ALA A  63      19.022  -2.083   0.021  1.00  0.73           C  
ATOM    994  O   ALA A  63      18.827  -1.209  -0.835  1.00  0.73           O  
ATOM    995  CB  ALA A  63      19.508  -4.415  -0.692  1.00  0.73           C  
ATOM    996  H   ALA A  63      20.836  -4.266   1.475  1.00  0.73           H  
ATOM    997  HA  ALA A  63      20.813  -2.732  -0.926  1.00  0.73           H  
ATOM    998 1HB  ALA A  63      18.988  -4.232  -1.616  1.00  0.73           H  
ATOM    999 2HB  ALA A  63      20.305  -5.143  -0.850  1.00  0.73           H  
ATOM   1000 3HB  ALA A  63      18.809  -4.799   0.044  1.00  0.73           H  
ATOM   1001  N   GLU A  64      18.335  -2.145   1.174  1.00  0.74           N  
ATOM   1002  CA  GLU A  64      17.279  -1.182   1.456  1.00  0.74           C  
ATOM   1003  C   GLU A  64      17.871   0.207   1.591  1.00  0.74           C  
ATOM   1004  O   GLU A  64      17.299   1.178   1.098  1.00  0.74           O  
ATOM   1005  CB  GLU A  64      16.494  -1.519   2.736  1.00  0.74           C  
ATOM   1006  CG  GLU A  64      15.626  -2.773   2.659  1.00  0.74           C  
ATOM   1007  CD  GLU A  64      14.762  -3.003   3.886  1.00  0.74           C  
ATOM   1008  OE1 GLU A  64      14.789  -2.201   4.790  1.00  0.74           O  
ATOM   1009  OE2 GLU A  64      14.068  -4.007   3.912  1.00  0.74           O  
ATOM   1010  H   GLU A  64      18.535  -2.896   1.838  1.00  0.74           H  
ATOM   1011  HA  GLU A  64      16.582  -1.178   0.619  1.00  0.74           H  
ATOM   1012 1HB  GLU A  64      17.197  -1.657   3.559  1.00  0.74           H  
ATOM   1013 2HB  GLU A  64      15.850  -0.680   2.994  1.00  0.74           H  
ATOM   1014 1HG  GLU A  64      14.999  -2.701   1.808  1.00  0.74           H  
ATOM   1015 2HG  GLU A  64      16.271  -3.633   2.517  1.00  0.74           H  
ATOM   1016  N   LYS A  65      19.048   0.313   2.211  1.00  0.75           N  
ATOM   1017  CA  LYS A  65      19.654   1.624   2.364  1.00  0.75           C  
ATOM   1018  C   LYS A  65      20.014   2.221   1.009  1.00  0.75           C  
ATOM   1019  O   LYS A  65      19.721   3.394   0.756  1.00  0.75           O  
ATOM   1020  CB  LYS A  65      20.898   1.541   3.248  1.00  0.75           C  
ATOM   1021  CG  LYS A  65      20.600   1.271   4.719  1.00  0.75           C  
ATOM   1022  CD  LYS A  65      21.879   1.149   5.538  1.00  0.75           C  
ATOM   1023  CE  LYS A  65      21.574   0.843   6.997  1.00  0.75           C  
ATOM   1024  NZ  LYS A  65      22.819   0.683   7.801  1.00  0.75           N  
ATOM   1025  H   LYS A  65      19.486  -0.515   2.620  1.00  0.75           H  
ATOM   1026  HA  LYS A  65      18.932   2.284   2.842  1.00  0.75           H  
ATOM   1027 1HB  LYS A  65      21.542   0.740   2.887  1.00  0.75           H  
ATOM   1028 2HB  LYS A  65      21.461   2.469   3.175  1.00  0.75           H  
ATOM   1029 1HG  LYS A  65      19.998   2.085   5.118  1.00  0.75           H  
ATOM   1030 2HG  LYS A  65      20.031   0.351   4.808  1.00  0.75           H  
ATOM   1031 1HD  LYS A  65      22.492   0.345   5.128  1.00  0.75           H  
ATOM   1032 2HD  LYS A  65      22.441   2.080   5.479  1.00  0.75           H  
ATOM   1033 1HE  LYS A  65      20.983   1.655   7.416  1.00  0.75           H  
ATOM   1034 2HE  LYS A  65      20.996  -0.082   7.052  1.00  0.75           H  
ATOM   1035 1HZ  LYS A  65      22.577   0.480   8.761  1.00  0.75           H  
ATOM   1036 2HZ  LYS A  65      23.367  -0.077   7.423  1.00  0.75           H  
ATOM   1037 3HZ  LYS A  65      23.356   1.538   7.763  1.00  0.75           H  
ATOM   1038  N   LEU A  66      20.577   1.412   0.106  1.00  0.76           N  
ATOM   1039  CA  LEU A  66      20.925   1.960  -1.201  1.00  0.76           C  
ATOM   1040  C   LEU A  66      19.657   2.354  -1.960  1.00  0.76           C  
ATOM   1041  O   LEU A  66      19.604   3.404  -2.607  1.00  0.76           O  
ATOM   1042  CB  LEU A  66      21.779   0.971  -2.001  1.00  0.76           C  
ATOM   1043  CG  LEU A  66      23.213   0.741  -1.434  1.00  0.76           C  
ATOM   1044  CD1 LEU A  66      23.923  -0.301  -2.260  1.00  0.76           C  
ATOM   1045  CD2 LEU A  66      23.970   2.045  -1.431  1.00  0.76           C  
ATOM   1046  H   LEU A  66      20.794   0.442   0.349  1.00  0.76           H  
ATOM   1047  HA  LEU A  66      21.518   2.860  -1.048  1.00  0.76           H  
ATOM   1048 1HB  LEU A  66      21.267   0.006  -2.015  1.00  0.76           H  
ATOM   1049 2HB  LEU A  66      21.870   1.332  -3.023  1.00  0.76           H  
ATOM   1050  HG  LEU A  66      23.140   0.364  -0.410  1.00  0.76           H  
ATOM   1051 1HD1 LEU A  66      24.915  -0.472  -1.874  1.00  0.76           H  
ATOM   1052 2HD1 LEU A  66      23.355  -1.210  -2.230  1.00  0.76           H  
ATOM   1053 3HD1 LEU A  66      24.003   0.044  -3.272  1.00  0.76           H  
ATOM   1054 1HD2 LEU A  66      24.968   1.887  -1.020  1.00  0.76           H  
ATOM   1055 2HD2 LEU A  66      24.050   2.427  -2.450  1.00  0.76           H  
ATOM   1056 3HD2 LEU A  66      23.439   2.771  -0.816  1.00  0.76           H  
ATOM   1057  N   PHE A  67      18.608   1.544  -1.833  1.00  0.76           N  
ATOM   1058  CA  PHE A  67      17.337   1.852  -2.467  1.00  0.76           C  
ATOM   1059  C   PHE A  67      16.811   3.186  -1.974  1.00  0.76           C  
ATOM   1060  O   PHE A  67      16.379   4.033  -2.762  1.00  0.76           O  
ATOM   1061  CB  PHE A  67      16.301   0.793  -2.184  1.00  0.76           C  
ATOM   1062  CG  PHE A  67      15.010   1.135  -2.749  1.00  0.76           C  
ATOM   1063  CD1 PHE A  67      14.748   0.923  -4.066  1.00  0.76           C  
ATOM   1064  CD2 PHE A  67      14.056   1.700  -1.966  1.00  0.76           C  
ATOM   1065  CE1 PHE A  67      13.545   1.248  -4.596  1.00  0.76           C  
ATOM   1066  CE2 PHE A  67      12.856   2.033  -2.478  1.00  0.76           C  
ATOM   1067  CZ  PHE A  67      12.589   1.806  -3.804  1.00  0.76           C  
ATOM   1068  H   PHE A  67      18.693   0.679  -1.297  1.00  0.76           H  
ATOM   1069  HA  PHE A  67      17.494   1.917  -3.545  1.00  0.76           H  
ATOM   1070 1HB  PHE A  67      16.623  -0.164  -2.592  1.00  0.76           H  
ATOM   1071 2HB  PHE A  67      16.182   0.671  -1.112  1.00  0.76           H  
ATOM   1072  HD1 PHE A  67      15.519   0.488  -4.696  1.00  0.76           H  
ATOM   1073  HD2 PHE A  67      14.272   1.882  -0.910  1.00  0.76           H  
ATOM   1074  HE1 PHE A  67      13.361   1.066  -5.646  1.00  0.76           H  
ATOM   1075  HE2 PHE A  67      12.102   2.487  -1.837  1.00  0.76           H  
ATOM   1076  HZ  PHE A  67      11.622   2.081  -4.215  1.00  0.76           H  
ATOM   1077  N   ASN A  68      16.812   3.361  -0.654  1.00  0.76           N  
ATOM   1078  CA  ASN A  68      16.302   4.568  -0.044  1.00  0.76           C  
ATOM   1079  C   ASN A  68      17.079   5.787  -0.535  1.00  0.76           C  
ATOM   1080  O   ASN A  68      16.494   6.853  -0.749  1.00  0.76           O  
ATOM   1081  CB  ASN A  68      16.370   4.436   1.464  1.00  0.76           C  
ATOM   1082  CG  ASN A  68      15.337   3.470   2.005  1.00  0.76           C  
ATOM   1083  OD1 ASN A  68      14.320   3.185   1.357  1.00  0.76           O  
ATOM   1084  ND2 ASN A  68      15.589   2.954   3.182  1.00  0.76           N  
ATOM   1085  H   ASN A  68      17.171   2.621  -0.051  1.00  0.76           H  
ATOM   1086  HA  ASN A  68      15.262   4.694  -0.344  1.00  0.76           H  
ATOM   1087 1HB  ASN A  68      17.361   4.083   1.748  1.00  0.76           H  
ATOM   1088 2HB  ASN A  68      16.225   5.411   1.925  1.00  0.76           H  
ATOM   1089 1HD2 ASN A  68      14.951   2.301   3.590  1.00  0.76           H  
ATOM   1090 2HD2 ASN A  68      16.424   3.206   3.667  1.00  0.76           H  
ATOM   1091  N   GLN A  69      18.391   5.636  -0.771  1.00  0.75           N  
ATOM   1092  CA  GLN A  69      19.162   6.760  -1.291  1.00  0.75           C  
ATOM   1093  C   GLN A  69      18.664   7.127  -2.692  1.00  0.75           C  
ATOM   1094  O   GLN A  69      18.493   8.309  -3.004  1.00  0.75           O  
ATOM   1095  CB  GLN A  69      20.661   6.429  -1.372  1.00  0.75           C  
ATOM   1096  CG  GLN A  69      21.379   6.278  -0.042  1.00  0.75           C  
ATOM   1097  CD  GLN A  69      22.848   5.873  -0.221  1.00  0.75           C  
ATOM   1098  OE1 GLN A  69      23.280   5.469  -1.307  1.00  0.75           O  
ATOM   1099  NE2 GLN A  69      23.620   5.971   0.856  1.00  0.75           N  
ATOM   1100  H   GLN A  69      18.851   4.750  -0.552  1.00  0.75           H  
ATOM   1101  HA  GLN A  69      19.017   7.619  -0.637  1.00  0.75           H  
ATOM   1102 1HB  GLN A  69      20.792   5.500  -1.923  1.00  0.75           H  
ATOM   1103 2HB  GLN A  69      21.168   7.207  -1.938  1.00  0.75           H  
ATOM   1104 1HG  GLN A  69      21.347   7.229   0.484  1.00  0.75           H  
ATOM   1105 2HG  GLN A  69      20.883   5.516   0.543  1.00  0.75           H  
ATOM   1106 1HE2 GLN A  69      24.589   5.714   0.804  1.00  0.75           H  
ATOM   1107 2HE2 GLN A  69      23.235   6.298   1.719  1.00  0.75           H  
ATOM   1108  N   ASP A  70      18.374   6.112  -3.518  1.00  0.73           N  
ATOM   1109  CA  ASP A  70      17.885   6.365  -4.874  1.00  0.73           C  
ATOM   1110  C   ASP A  70      16.492   6.992  -4.877  1.00  0.73           C  
ATOM   1111  O   ASP A  70      16.215   7.895  -5.674  1.00  0.73           O  
ATOM   1112  CB  ASP A  70      17.906   5.084  -5.705  1.00  0.73           C  
ATOM   1113  CG  ASP A  70      19.328   4.664  -6.101  1.00  0.73           C  
ATOM   1114  OD1 ASP A  70      20.227   5.466  -5.966  1.00  0.73           O  
ATOM   1115  OD2 ASP A  70      19.509   3.545  -6.537  1.00  0.73           O  
ATOM   1116  H   ASP A  70      18.536   5.152  -3.202  1.00  0.73           H  
ATOM   1117  HA  ASP A  70      18.566   7.070  -5.347  1.00  0.73           H  
ATOM   1118 1HB  ASP A  70      17.453   4.274  -5.131  1.00  0.73           H  
ATOM   1119 2HB  ASP A  70      17.317   5.226  -6.608  1.00  0.73           H  
ATOM   1120  N   VAL A  71      15.622   6.558  -3.967  1.00  0.71           N  
ATOM   1121  CA  VAL A  71      14.303   7.169  -3.900  1.00  0.71           C  
ATOM   1122  C   VAL A  71      14.408   8.598  -3.424  1.00  0.71           C  
ATOM   1123  O   VAL A  71      13.757   9.483  -3.975  1.00  0.71           O  
ATOM   1124  CB  VAL A  71      13.330   6.409  -3.008  1.00  0.71           C  
ATOM   1125  CG1 VAL A  71      12.048   7.225  -2.840  1.00  0.71           C  
ATOM   1126  CG2 VAL A  71      13.006   5.130  -3.657  1.00  0.71           C  
ATOM   1127  H   VAL A  71      15.884   5.793  -3.342  1.00  0.71           H  
ATOM   1128  HA  VAL A  71      13.881   7.173  -4.904  1.00  0.71           H  
ATOM   1129  HB  VAL A  71      13.776   6.241  -2.023  1.00  0.71           H  
ATOM   1130 1HG1 VAL A  71      11.343   6.679  -2.212  1.00  0.71           H  
ATOM   1131 2HG1 VAL A  71      12.283   8.183  -2.374  1.00  0.71           H  
ATOM   1132 3HG1 VAL A  71      11.608   7.396  -3.814  1.00  0.71           H  
ATOM   1133 1HG2 VAL A  71      12.303   4.612  -3.030  1.00  0.71           H  
ATOM   1134 2HG2 VAL A  71      12.559   5.310  -4.634  1.00  0.71           H  
ATOM   1135 3HG2 VAL A  71      13.920   4.542  -3.774  1.00  0.71           H  
ATOM   1136  N   ASP A  72      15.227   8.847  -2.402  1.00  0.69           N  
ATOM   1137  CA  ASP A  72      15.362  10.206  -1.920  1.00  0.69           C  
ATOM   1138  C   ASP A  72      15.904  11.080  -3.042  1.00  0.69           C  
ATOM   1139  O   ASP A  72      15.453  12.214  -3.221  1.00  0.69           O  
ATOM   1140  CB  ASP A  72      16.297  10.249  -0.709  1.00  0.69           C  
ATOM   1141  CG  ASP A  72      16.334  11.599   0.004  1.00  0.69           C  
ATOM   1142  OD1 ASP A  72      15.325  11.990   0.545  1.00  0.69           O  
ATOM   1143  OD2 ASP A  72      17.373  12.232   0.015  1.00  0.69           O  
ATOM   1144  H   ASP A  72      15.749   8.095  -1.951  1.00  0.69           H  
ATOM   1145  HA  ASP A  72      14.380  10.576  -1.628  1.00  0.69           H  
ATOM   1146 1HB  ASP A  72      15.995   9.480   0.003  1.00  0.69           H  
ATOM   1147 2HB  ASP A  72      17.310   9.996  -1.036  1.00  0.69           H  
ATOM   1148  N   ALA A  73      16.833  10.542  -3.845  1.00  0.66           N  
ATOM   1149  CA  ALA A  73      17.355  11.301  -4.963  1.00  0.66           C  
ATOM   1150  C   ALA A  73      16.238  11.631  -5.944  1.00  0.66           C  
ATOM   1151  O   ALA A  73      16.148  12.763  -6.419  1.00  0.66           O  
ATOM   1152  CB  ALA A  73      18.450  10.520  -5.668  1.00  0.66           C  
ATOM   1153  H   ALA A  73      17.208   9.614  -3.653  1.00  0.66           H  
ATOM   1154  HA  ALA A  73      17.766  12.233  -4.580  1.00  0.66           H  
ATOM   1155 1HB  ALA A  73      18.844  11.109  -6.493  1.00  0.66           H  
ATOM   1156 2HB  ALA A  73      19.249  10.296  -4.961  1.00  0.66           H  
ATOM   1157 3HB  ALA A  73      18.043   9.591  -6.052  1.00  0.66           H  
ATOM   1158  N   ALA A  74      15.349  10.659  -6.206  1.00  0.64           N  
ATOM   1159  CA  ALA A  74      14.225  10.869  -7.115  1.00  0.64           C  
ATOM   1160  C   ALA A  74      13.302  11.964  -6.601  1.00  0.64           C  
ATOM   1161  O   ALA A  74      12.844  12.820  -7.362  1.00  0.64           O  
ATOM   1162  CB  ALA A  74      13.442   9.577  -7.281  1.00  0.64           C  
ATOM   1163  H   ALA A  74      15.485   9.736  -5.791  1.00  0.64           H  
ATOM   1164  HA  ALA A  74      14.624  11.182  -8.082  1.00  0.64           H  
ATOM   1165 1HB  ALA A  74      12.618   9.731  -7.979  1.00  0.64           H  
ATOM   1166 2HB  ALA A  74      14.104   8.801  -7.667  1.00  0.64           H  
ATOM   1167 3HB  ALA A  74      13.046   9.264  -6.326  1.00  0.64           H  
ATOM   1168  N   VAL A  75      13.068  11.980  -5.290  1.00  0.63           N  
ATOM   1169  CA  VAL A  75      12.190  12.987  -4.713  1.00  0.63           C  
ATOM   1170  C   VAL A  75      12.829  14.357  -4.800  1.00  0.63           C  
ATOM   1171  O   VAL A  75      12.184  15.326  -5.205  1.00  0.63           O  
ATOM   1172  CB  VAL A  75      11.861  12.666  -3.250  1.00  0.63           C  
ATOM   1173  CG1 VAL A  75      11.083  13.827  -2.638  1.00  0.63           C  
ATOM   1174  CG2 VAL A  75      11.054  11.403  -3.200  1.00  0.63           C  
ATOM   1175  H   VAL A  75      13.475  11.250  -4.702  1.00  0.63           H  
ATOM   1176  HA  VAL A  75      11.259  12.997  -5.279  1.00  0.63           H  
ATOM   1177  HB  VAL A  75      12.791  12.538  -2.686  1.00  0.63           H  
ATOM   1178 1HG1 VAL A  75      10.853  13.603  -1.598  1.00  0.63           H  
ATOM   1179 2HG1 VAL A  75      11.687  14.729  -2.690  1.00  0.63           H  
ATOM   1180 3HG1 VAL A  75      10.153  13.980  -3.192  1.00  0.63           H  
ATOM   1181 1HG2 VAL A  75      10.812  11.158  -2.168  1.00  0.63           H  
ATOM   1182 2HG2 VAL A  75      10.159  11.572  -3.757  1.00  0.63           H  
ATOM   1183 3HG2 VAL A  75      11.612  10.587  -3.643  1.00  0.63           H  
ATOM   1184  N   ARG A  76      14.106  14.449  -4.429  1.00  0.62           N  
ATOM   1185  CA  ARG A  76      14.807  15.720  -4.495  1.00  0.62           C  
ATOM   1186  C   ARG A  76      14.870  16.201  -5.938  1.00  0.62           C  
ATOM   1187  O   ARG A  76      14.695  17.388  -6.210  1.00  0.62           O  
ATOM   1188  CB  ARG A  76      16.190  15.581  -3.893  1.00  0.62           C  
ATOM   1189  CG  ARG A  76      16.175  15.413  -2.372  1.00  0.62           C  
ATOM   1190  CD  ARG A  76      17.528  15.249  -1.807  1.00  0.62           C  
ATOM   1191  NE  ARG A  76      17.481  15.009  -0.367  1.00  0.62           N  
ATOM   1192  CZ  ARG A  76      17.419  15.965   0.583  1.00  0.62           C  
ATOM   1193  NH1 ARG A  76      17.408  17.240   0.246  1.00  0.62           N  
ATOM   1194  NH2 ARG A  76      17.368  15.624   1.860  1.00  0.62           N  
ATOM   1195  H   ARG A  76      14.598  13.620  -4.091  1.00  0.62           H  
ATOM   1196  HA  ARG A  76      14.253  16.450  -3.908  1.00  0.62           H  
ATOM   1197 1HB  ARG A  76      16.681  14.703  -4.318  1.00  0.62           H  
ATOM   1198 2HB  ARG A  76      16.794  16.453  -4.141  1.00  0.62           H  
ATOM   1199 1HG  ARG A  76      15.714  16.287  -1.915  1.00  0.62           H  
ATOM   1200 2HG  ARG A  76      15.595  14.523  -2.112  1.00  0.62           H  
ATOM   1201 1HD  ARG A  76      18.002  14.384  -2.274  1.00  0.62           H  
ATOM   1202 2HD  ARG A  76      18.123  16.141  -1.992  1.00  0.62           H  
ATOM   1203  HE  ARG A  76      17.470  14.020  -0.060  1.00  0.62           H  
ATOM   1204 1HH1 ARG A  76      17.443  17.503  -0.726  1.00  0.62           H  
ATOM   1205 2HH1 ARG A  76      17.360  17.951   0.962  1.00  0.62           H  
ATOM   1206 1HH2 ARG A  76      17.376  14.643   2.129  1.00  0.62           H  
ATOM   1207 2HH2 ARG A  76      17.320  16.335   2.568  1.00  0.62           H  
ATOM   1208  N   GLY A  77      15.048  15.266  -6.869  1.00  0.61           N  
ATOM   1209  CA  GLY A  77      15.080  15.552  -8.292  1.00  0.61           C  
ATOM   1210  C   GLY A  77      13.787  16.244  -8.698  1.00  0.61           C  
ATOM   1211  O   GLY A  77      13.810  17.335  -9.282  1.00  0.61           O  
ATOM   1212  H   GLY A  77      15.203  14.302  -6.587  1.00  0.61           H  
ATOM   1213 1HA  GLY A  77      15.939  16.174  -8.533  1.00  0.61           H  
ATOM   1214 2HA  GLY A  77      15.186  14.612  -8.831  1.00  0.61           H  
ATOM   1215  N   ILE A  78      12.657  15.629  -8.343  1.00  0.61           N  
ATOM   1216  CA  ILE A  78      11.356  16.192  -8.654  1.00  0.61           C  
ATOM   1217  C   ILE A  78      11.166  17.555  -8.029  1.00  0.61           C  
ATOM   1218  O   ILE A  78      10.702  18.475  -8.697  1.00  0.61           O  
ATOM   1219  CB  ILE A  78      10.219  15.284  -8.151  1.00  0.61           C  
ATOM   1220  CG1 ILE A  78      10.155  14.024  -8.956  1.00  0.61           C  
ATOM   1221  CG2 ILE A  78       8.910  16.015  -8.202  1.00  0.61           C  
ATOM   1222  CD1 ILE A  78       9.261  12.945  -8.363  1.00  0.61           C  
ATOM   1223  H   ILE A  78      12.713  14.726  -7.867  1.00  0.61           H  
ATOM   1224  HA  ILE A  78      11.275  16.292  -9.733  1.00  0.61           H  
ATOM   1225  HB  ILE A  78      10.422  14.994  -7.118  1.00  0.61           H  
ATOM   1226 1HG1 ILE A  78       9.773  14.279  -9.938  1.00  0.61           H  
ATOM   1227 2HG1 ILE A  78      11.163  13.625  -9.065  1.00  0.61           H  
ATOM   1228 1HG2 ILE A  78       8.158  15.352  -7.838  1.00  0.61           H  
ATOM   1229 2HG2 ILE A  78       8.949  16.908  -7.579  1.00  0.61           H  
ATOM   1230 3HG2 ILE A  78       8.683  16.296  -9.208  1.00  0.61           H  
ATOM   1231 1HD1 ILE A  78       9.264  12.085  -9.018  1.00  0.61           H  
ATOM   1232 2HD1 ILE A  78       9.643  12.665  -7.385  1.00  0.61           H  
ATOM   1233 3HD1 ILE A  78       8.244  13.317  -8.265  1.00  0.61           H  
ATOM   1234  N   LEU A  79      11.536  17.704  -6.767  1.00  0.62           N  
ATOM   1235  CA  LEU A  79      11.353  18.980  -6.106  1.00  0.62           C  
ATOM   1236  C   LEU A  79      12.218  20.094  -6.721  1.00  0.62           C  
ATOM   1237  O   LEU A  79      11.795  21.249  -6.791  1.00  0.62           O  
ATOM   1238  CB  LEU A  79      11.646  18.821  -4.620  1.00  0.62           C  
ATOM   1239  CG  LEU A  79      10.634  17.926  -3.871  1.00  0.62           C  
ATOM   1240  CD1 LEU A  79      11.106  17.717  -2.453  1.00  0.62           C  
ATOM   1241  CD2 LEU A  79       9.272  18.553  -3.922  1.00  0.62           C  
ATOM   1242  H   LEU A  79      11.921  16.911  -6.253  1.00  0.62           H  
ATOM   1243  HA  LEU A  79      10.311  19.250  -6.221  1.00  0.62           H  
ATOM   1244 1HB  LEU A  79      12.635  18.376  -4.511  1.00  0.62           H  
ATOM   1245 2HB  LEU A  79      11.650  19.804  -4.153  1.00  0.62           H  
ATOM   1246  HG  LEU A  79      10.584  16.953  -4.351  1.00  0.62           H  
ATOM   1247 1HD1 LEU A  79      10.403  17.069  -1.929  1.00  0.62           H  
ATOM   1248 2HD1 LEU A  79      12.090  17.246  -2.468  1.00  0.62           H  
ATOM   1249 3HD1 LEU A  79      11.169  18.675  -1.944  1.00  0.62           H  
ATOM   1250 1HD2 LEU A  79       8.569  17.919  -3.402  1.00  0.62           H  
ATOM   1251 2HD2 LEU A  79       9.303  19.523  -3.442  1.00  0.62           H  
ATOM   1252 3HD2 LEU A  79       8.963  18.664  -4.962  1.00  0.62           H  
ATOM   1253  N   ARG A  80      13.430  19.754  -7.163  1.00  0.62           N  
ATOM   1254  CA  ARG A  80      14.325  20.721  -7.793  1.00  0.62           C  
ATOM   1255  C   ARG A  80      13.873  21.111  -9.203  1.00  0.62           C  
ATOM   1256  O   ARG A  80      14.053  22.254  -9.629  1.00  0.62           O  
ATOM   1257  CB  ARG A  80      15.731  20.155  -7.872  1.00  0.62           C  
ATOM   1258  CG  ARG A  80      16.469  20.038  -6.546  1.00  0.62           C  
ATOM   1259  CD  ARG A  80      17.741  19.298  -6.715  1.00  0.62           C  
ATOM   1260  NE  ARG A  80      18.490  19.188  -5.474  1.00  0.62           N  
ATOM   1261  CZ  ARG A  80      19.559  18.385  -5.300  1.00  0.62           C  
ATOM   1262  NH1 ARG A  80      19.975  17.623  -6.288  1.00  0.62           N  
ATOM   1263  NH2 ARG A  80      20.191  18.363  -4.140  1.00  0.62           N  
ATOM   1264  H   ARG A  80      13.754  18.795  -7.047  1.00  0.62           H  
ATOM   1265  HA  ARG A  80      14.345  21.617  -7.176  1.00  0.62           H  
ATOM   1266 1HB  ARG A  80      15.680  19.151  -8.301  1.00  0.62           H  
ATOM   1267 2HB  ARG A  80      16.332  20.766  -8.541  1.00  0.62           H  
ATOM   1268 1HG  ARG A  80      16.701  21.035  -6.175  1.00  0.62           H  
ATOM   1269 2HG  ARG A  80      15.851  19.521  -5.818  1.00  0.62           H  
ATOM   1270 1HD  ARG A  80      17.516  18.289  -7.066  1.00  0.62           H  
ATOM   1271 2HD  ARG A  80      18.365  19.807  -7.447  1.00  0.62           H  
ATOM   1272  HE  ARG A  80      18.199  19.763  -4.696  1.00  0.62           H  
ATOM   1273 1HH1 ARG A  80      19.491  17.639  -7.176  1.00  0.62           H  
ATOM   1274 2HH1 ARG A  80      20.777  17.022  -6.161  1.00  0.62           H  
ATOM   1275 1HH2 ARG A  80      19.876  18.952  -3.381  1.00  0.62           H  
ATOM   1276 2HH2 ARG A  80      20.994  17.764  -4.015  1.00  0.62           H  
ATOM   1277  N   ASN A  81      13.299  20.159  -9.940  1.00  0.63           N  
ATOM   1278  CA  ASN A  81      12.872  20.410 -11.311  1.00  0.63           C  
ATOM   1279  C   ASN A  81      11.646  21.321 -11.374  1.00  0.63           C  
ATOM   1280  O   ASN A  81      10.570  20.986 -10.876  1.00  0.63           O  
ATOM   1281  CB  ASN A  81      12.616  19.094 -12.020  1.00  0.63           C  
ATOM   1282  CG  ASN A  81      12.306  19.255 -13.461  1.00  0.63           C  
ATOM   1283  OD1 ASN A  81      11.149  19.501 -13.840  1.00  0.63           O  
ATOM   1284  ND2 ASN A  81      13.320  19.129 -14.290  1.00  0.63           N  
ATOM   1285  H   ASN A  81      13.192  19.221  -9.550  1.00  0.63           H  
ATOM   1286  HA  ASN A  81      13.682  20.924 -11.828  1.00  0.63           H  
ATOM   1287 1HB  ASN A  81      13.495  18.452 -11.917  1.00  0.63           H  
ATOM   1288 2HB  ASN A  81      11.792  18.580 -11.528  1.00  0.63           H  
ATOM   1289 1HD2 ASN A  81      13.191  19.243 -15.276  1.00  0.63           H  
ATOM   1290 2HD2 ASN A  81      14.234  18.928 -13.932  1.00  0.63           H  
ATOM   1291  N   ALA A  82      11.798  22.463 -12.045  1.00  0.64           N  
ATOM   1292  CA  ALA A  82      10.731  23.459 -12.130  1.00  0.64           C  
ATOM   1293  C   ALA A  82       9.447  22.934 -12.764  1.00  0.64           C  
ATOM   1294  O   ALA A  82       8.358  23.371 -12.407  1.00  0.64           O  
ATOM   1295  CB  ALA A  82      11.207  24.659 -12.923  1.00  0.64           C  
ATOM   1296  H   ALA A  82      12.700  22.671 -12.452  1.00  0.64           H  
ATOM   1297  HA  ALA A  82      10.496  23.773 -11.112  1.00  0.64           H  
ATOM   1298 1HB  ALA A  82      10.421  25.413 -12.942  1.00  0.64           H  
ATOM   1299 2HB  ALA A  82      12.099  25.074 -12.454  1.00  0.64           H  
ATOM   1300 3HB  ALA A  82      11.440  24.352 -13.941  1.00  0.64           H  
ATOM   1301  N   LYS A  83       9.558  22.037 -13.740  1.00  0.64           N  
ATOM   1302  CA  LYS A  83       8.354  21.516 -14.379  1.00  0.64           C  
ATOM   1303  C   LYS A  83       7.649  20.474 -13.525  1.00  0.64           C  
ATOM   1304  O   LYS A  83       6.424  20.456 -13.449  1.00  0.64           O  
ATOM   1305  CB  LYS A  83       8.655  20.921 -15.751  1.00  0.64           C  
ATOM   1306  CG  LYS A  83       7.407  20.436 -16.497  1.00  0.64           C  
ATOM   1307  CD  LYS A  83       7.750  19.949 -17.890  1.00  0.64           C  
ATOM   1308  CE  LYS A  83       8.078  21.106 -18.817  1.00  0.64           C  
ATOM   1309  NZ  LYS A  83       8.372  20.647 -20.193  1.00  0.64           N  
ATOM   1310  H   LYS A  83      10.467  21.694 -14.013  1.00  0.64           H  
ATOM   1311  HA  LYS A  83       7.661  22.345 -14.519  1.00  0.64           H  
ATOM   1312 1HB  LYS A  83       9.163  21.659 -16.369  1.00  0.64           H  
ATOM   1313 2HB  LYS A  83       9.322  20.067 -15.638  1.00  0.64           H  
ATOM   1314 1HG  LYS A  83       6.955  19.618 -15.935  1.00  0.64           H  
ATOM   1315 2HG  LYS A  83       6.684  21.247 -16.569  1.00  0.64           H  
ATOM   1316 1HD  LYS A  83       8.610  19.294 -17.834  1.00  0.64           H  
ATOM   1317 2HD  LYS A  83       6.915  19.382 -18.309  1.00  0.64           H  
ATOM   1318 1HE  LYS A  83       7.230  21.786 -18.848  1.00  0.64           H  
ATOM   1319 2HE  LYS A  83       8.946  21.637 -18.431  1.00  0.64           H  
ATOM   1320 1HZ  LYS A  83       8.583  21.437 -20.776  1.00  0.64           H  
ATOM   1321 2HZ  LYS A  83       9.163  20.020 -20.174  1.00  0.64           H  
ATOM   1322 3HZ  LYS A  83       7.566  20.148 -20.584  1.00  0.64           H  
ATOM   1323  N   LEU A  84       8.409  19.587 -12.890  1.00  0.65           N  
ATOM   1324  CA  LEU A  84       7.763  18.531 -12.124  1.00  0.65           C  
ATOM   1325  C   LEU A  84       7.273  18.978 -10.751  1.00  0.65           C  
ATOM   1326  O   LEU A  84       6.252  18.468 -10.285  1.00  0.65           O  
ATOM   1327  CB  LEU A  84       8.686  17.328 -11.977  1.00  0.65           C  
ATOM   1328  CG  LEU A  84       9.015  16.627 -13.258  1.00  0.65           C  
ATOM   1329  CD1 LEU A  84      10.011  15.480 -13.010  1.00  0.65           C  
ATOM   1330  CD2 LEU A  84       7.746  16.135 -13.827  1.00  0.65           C  
ATOM   1331  H   LEU A  84       9.424  19.631 -12.973  1.00  0.65           H  
ATOM   1332  HA  LEU A  84       6.893  18.202 -12.688  1.00  0.65           H  
ATOM   1333 1HB  LEU A  84       9.612  17.646 -11.494  1.00  0.65           H  
ATOM   1334 2HB  LEU A  84       8.193  16.604 -11.345  1.00  0.65           H  
ATOM   1335  HG  LEU A  84       9.476  17.333 -13.950  1.00  0.65           H  
ATOM   1336 1HD1 LEU A  84      10.238  14.987 -13.953  1.00  0.65           H  
ATOM   1337 2HD1 LEU A  84      10.933  15.881 -12.585  1.00  0.65           H  
ATOM   1338 3HD1 LEU A  84       9.576  14.761 -12.321  1.00  0.65           H  
ATOM   1339 1HD2 LEU A  84       7.946  15.653 -14.755  1.00  0.65           H  
ATOM   1340 2HD2 LEU A  84       7.280  15.431 -13.140  1.00  0.65           H  
ATOM   1341 3HD2 LEU A  84       7.082  16.977 -13.988  1.00  0.65           H  
ATOM   1342  N   LYS A  85       7.961  19.936 -10.114  1.00  0.65           N  
ATOM   1343  CA  LYS A  85       7.568  20.445  -8.798  1.00  0.65           C  
ATOM   1344  C   LYS A  85       6.039  20.646  -8.696  1.00  0.65           C  
ATOM   1345  O   LYS A  85       5.423  19.962  -7.881  1.00  0.65           O  
ATOM   1346  CB  LYS A  85       8.395  21.681  -8.421  1.00  0.65           C  
ATOM   1347  CG  LYS A  85       8.001  22.394  -7.082  1.00  0.65           C  
ATOM   1348  CD  LYS A  85       8.423  21.583  -5.874  1.00  0.65           C  
ATOM   1349  CE  LYS A  85       8.373  22.378  -4.558  1.00  0.65           C  
ATOM   1350  NZ  LYS A  85       6.998  22.555  -4.046  1.00  0.65           N  
ATOM   1351  H   LYS A  85       8.812  20.313 -10.533  1.00  0.65           H  
ATOM   1352  HA  LYS A  85       7.831  19.683  -8.063  1.00  0.65           H  
ATOM   1353 1HB  LYS A  85       9.413  21.314  -8.231  1.00  0.65           H  
ATOM   1354 2HB  LYS A  85       8.526  22.369  -9.241  1.00  0.65           H  
ATOM   1355 1HG  LYS A  85       8.474  23.372  -7.039  1.00  0.65           H  
ATOM   1356 2HG  LYS A  85       6.915  22.528  -7.040  1.00  0.65           H  
ATOM   1357 1HD  LYS A  85       7.774  20.707  -5.784  1.00  0.65           H  
ATOM   1358 2HD  LYS A  85       9.427  21.263  -6.020  1.00  0.65           H  
ATOM   1359 1HE  LYS A  85       8.962  21.857  -3.810  1.00  0.65           H  
ATOM   1360 2HE  LYS A  85       8.811  23.359  -4.729  1.00  0.65           H  
ATOM   1361 1HZ  LYS A  85       7.000  23.070  -3.194  1.00  0.65           H  
ATOM   1362 2HZ  LYS A  85       6.384  23.025  -4.706  1.00  0.65           H  
ATOM   1363 3HZ  LYS A  85       6.554  21.643  -3.883  1.00  0.65           H  
ATOM   1364  N   PRO A  86       5.378  21.559  -9.462  1.00  0.66           N  
ATOM   1365  CA  PRO A  86       3.934  21.682  -9.506  1.00  0.66           C  
ATOM   1366  C   PRO A  86       3.436  20.850 -10.660  1.00  0.66           C  
ATOM   1367  O   PRO A  86       3.590  21.373 -11.759  1.00  0.66           O  
ATOM   1368  CB  PRO A  86       3.741  23.150  -9.868  1.00  0.66           C  
ATOM   1369  CG  PRO A  86       4.923  23.431 -10.788  1.00  0.66           C  
ATOM   1370  CD  PRO A  86       6.068  22.605 -10.228  1.00  0.66           C  
ATOM   1371  HA  PRO A  86       3.480  21.394  -8.550  1.00  0.66           H  
ATOM   1372 1HB  PRO A  86       2.765  23.292 -10.357  1.00  0.66           H  
ATOM   1373 2HB  PRO A  86       3.742  23.768  -8.956  1.00  0.66           H  
ATOM   1374 1HG  PRO A  86       4.683  23.143 -11.822  1.00  0.66           H  
ATOM   1375 2HG  PRO A  86       5.152  24.505 -10.805  1.00  0.66           H  
ATOM   1376 1HD  PRO A  86       6.673  22.175 -11.035  1.00  0.66           H  
ATOM   1377 2HD  PRO A  86       6.616  23.281  -9.588  1.00  0.66           H  
ATOM   1378  N   VAL A  87       3.743  19.581 -10.487  1.00  0.67           N  
ATOM   1379  CA  VAL A  87       2.816  18.511 -10.713  1.00  0.67           C  
ATOM   1380  C   VAL A  87       2.711  17.793  -9.393  1.00  0.67           C  
ATOM   1381  O   VAL A  87       1.632  17.588  -8.850  1.00  0.67           O  
ATOM   1382  CB  VAL A  87       3.391  17.553 -11.763  1.00  0.67           C  
ATOM   1383  CG1 VAL A  87       2.439  16.407 -12.015  1.00  0.67           C  
ATOM   1384  CG2 VAL A  87       3.741  18.318 -12.992  1.00  0.67           C  
ATOM   1385  H   VAL A  87       4.667  19.317 -10.806  1.00  0.67           H  
ATOM   1386  HA  VAL A  87       1.844  18.897 -11.009  1.00  0.67           H  
ATOM   1387  HB  VAL A  87       4.308  17.116 -11.368  1.00  0.67           H  
ATOM   1388 1HG1 VAL A  87       2.873  15.719 -12.736  1.00  0.67           H  
ATOM   1389 2HG1 VAL A  87       2.256  15.889 -11.084  1.00  0.67           H  
ATOM   1390 3HG1 VAL A  87       1.504  16.805 -12.406  1.00  0.67           H  
ATOM   1391 1HG2 VAL A  87       4.186  17.672 -13.684  1.00  0.67           H  
ATOM   1392 2HG2 VAL A  87       2.871  18.759 -13.423  1.00  0.67           H  
ATOM   1393 3HG2 VAL A  87       4.453  19.096 -12.738  1.00  0.67           H  
ATOM   1394  N   TYR A  88       3.882  17.465  -8.856  1.00  0.68           N  
ATOM   1395  CA  TYR A  88       4.046  16.700  -7.633  1.00  0.68           C  
ATOM   1396  C   TYR A  88       3.238  17.338  -6.509  1.00  0.68           C  
ATOM   1397  O   TYR A  88       2.437  16.672  -5.852  1.00  0.68           O  
ATOM   1398  CB  TYR A  88       5.541  16.667  -7.289  1.00  0.68           C  
ATOM   1399  CG  TYR A  88       5.963  15.888  -6.058  1.00  0.68           C  
ATOM   1400  CD1 TYR A  88       6.136  14.510  -6.126  1.00  0.68           C  
ATOM   1401  CD2 TYR A  88       6.214  16.553  -4.872  1.00  0.68           C  
ATOM   1402  CE1 TYR A  88       6.566  13.818  -5.030  1.00  0.68           C  
ATOM   1403  CE2 TYR A  88       6.639  15.843  -3.764  1.00  0.68           C  
ATOM   1404  CZ  TYR A  88       6.821  14.484  -3.844  1.00  0.68           C  
ATOM   1405  OH  TYR A  88       7.254  13.783  -2.741  1.00  0.68           O  
ATOM   1406  H   TYR A  88       4.725  17.761  -9.348  1.00  0.68           H  
ATOM   1407  HA  TYR A  88       3.676  15.689  -7.795  1.00  0.68           H  
ATOM   1408 1HB  TYR A  88       6.072  16.279  -8.141  1.00  0.68           H  
ATOM   1409 2HB  TYR A  88       5.893  17.680  -7.156  1.00  0.68           H  
ATOM   1410  HD1 TYR A  88       5.945  13.976  -7.050  1.00  0.68           H  
ATOM   1411  HD2 TYR A  88       6.080  17.639  -4.814  1.00  0.68           H  
ATOM   1412  HE1 TYR A  88       6.702  12.752  -5.100  1.00  0.68           H  
ATOM   1413  HE2 TYR A  88       6.838  16.365  -2.828  1.00  0.68           H  
ATOM   1414  HH  TYR A  88       7.370  12.861  -2.973  1.00  0.68           H  
ATOM   1415  N   ASP A  89       3.376  18.655  -6.343  1.00  0.69           N  
ATOM   1416  CA  ASP A  89       2.673  19.370  -5.280  1.00  0.69           C  
ATOM   1417  C   ASP A  89       1.142  19.221  -5.340  1.00  0.69           C  
ATOM   1418  O   ASP A  89       0.476  19.256  -4.299  1.00  0.69           O  
ATOM   1419  CB  ASP A  89       2.965  20.883  -5.333  1.00  0.69           C  
ATOM   1420  CG  ASP A  89       4.354  21.350  -4.880  1.00  0.69           C  
ATOM   1421  OD1 ASP A  89       5.104  20.617  -4.266  1.00  0.69           O  
ATOM   1422  OD2 ASP A  89       4.683  22.502  -5.140  1.00  0.69           O  
ATOM   1423  H   ASP A  89       4.027  19.159  -6.947  1.00  0.69           H  
ATOM   1424  HA  ASP A  89       3.018  18.975  -4.326  1.00  0.69           H  
ATOM   1425 1HB  ASP A  89       2.814  21.226  -6.349  1.00  0.69           H  
ATOM   1426 2HB  ASP A  89       2.225  21.398  -4.722  1.00  0.69           H  
ATOM   1427  N   SER A  90       0.584  19.074  -6.551  1.00  0.70           N  
ATOM   1428  CA  SER A  90      -0.857  19.022  -6.766  1.00  0.70           C  
ATOM   1429  C   SER A  90      -1.439  17.614  -6.671  1.00  0.70           C  
ATOM   1430  O   SER A  90      -2.659  17.431  -6.749  1.00  0.70           O  
ATOM   1431  CB  SER A  90      -1.167  19.598  -8.131  1.00  0.70           C  
ATOM   1432  OG  SER A  90      -0.803  20.954  -8.201  1.00  0.70           O  
ATOM   1433  H   SER A  90       1.178  18.943  -7.363  1.00  0.70           H  
ATOM   1434  HA  SER A  90      -1.334  19.639  -6.004  1.00  0.70           H  
ATOM   1435 1HB  SER A  90      -0.623  19.031  -8.889  1.00  0.70           H  
ATOM   1436 2HB  SER A  90      -2.231  19.489  -8.345  1.00  0.70           H  
ATOM   1437  HG  SER A  90      -1.321  21.398  -7.527  1.00  0.70           H  
ATOM   1438  N   LEU A  91      -0.570  16.627  -6.523  1.00  0.71           N  
ATOM   1439  CA  LEU A  91      -0.967  15.235  -6.444  1.00  0.71           C  
ATOM   1440  C   LEU A  91      -1.013  14.763  -4.999  1.00  0.71           C  
ATOM   1441  O   LEU A  91      -0.290  15.284  -4.148  1.00  0.71           O  
ATOM   1442  CB  LEU A  91      -0.013  14.371  -7.268  1.00  0.71           C  
ATOM   1443  CG  LEU A  91       0.042  14.622  -8.791  1.00  0.71           C  
ATOM   1444  CD1 LEU A  91       1.118  13.711  -9.402  1.00  0.71           C  
ATOM   1445  CD2 LEU A  91      -1.329  14.356  -9.396  1.00  0.71           C  
ATOM   1446  H   LEU A  91       0.425  16.840  -6.442  1.00  0.71           H  
ATOM   1447  HA  LEU A  91      -1.965  15.135  -6.865  1.00  0.71           H  
ATOM   1448 1HB  LEU A  91       0.993  14.561  -6.900  1.00  0.71           H  
ATOM   1449 2HB  LEU A  91      -0.233  13.339  -7.091  1.00  0.71           H  
ATOM   1450  HG  LEU A  91       0.310  15.642  -8.985  1.00  0.71           H  
ATOM   1451 1HD1 LEU A  91       1.174  13.873 -10.474  1.00  0.71           H  
ATOM   1452 2HD1 LEU A  91       2.085  13.937  -8.950  1.00  0.71           H  
ATOM   1453 3HD1 LEU A  91       0.865  12.681  -9.206  1.00  0.71           H  
ATOM   1454 1HD2 LEU A  91      -1.305  14.534 -10.458  1.00  0.71           H  
ATOM   1455 2HD2 LEU A  91      -1.613  13.336  -9.212  1.00  0.71           H  
ATOM   1456 3HD2 LEU A  91      -2.061  15.026  -8.939  1.00  0.71           H  
ATOM   1457  N   ASP A  92      -1.855  13.767  -4.730  1.00  0.71           N  
ATOM   1458  CA  ASP A  92      -1.949  13.170  -3.402  1.00  0.71           C  
ATOM   1459  C   ASP A  92      -0.838  12.145  -3.199  1.00  0.71           C  
ATOM   1460  O   ASP A  92      -0.078  11.898  -4.129  1.00  0.71           O  
ATOM   1461  CB  ASP A  92      -3.350  12.577  -3.256  1.00  0.71           C  
ATOM   1462  CG  ASP A  92      -3.629  11.422  -4.210  1.00  0.71           C  
ATOM   1463  OD1 ASP A  92      -2.707  10.784  -4.700  1.00  0.71           O  
ATOM   1464  OD2 ASP A  92      -4.780  11.250  -4.531  1.00  0.71           O  
ATOM   1465  H   ASP A  92      -2.442  13.413  -5.470  1.00  0.71           H  
ATOM   1466  HA  ASP A  92      -1.827  13.958  -2.657  1.00  0.71           H  
ATOM   1467 1HB  ASP A  92      -3.492  12.227  -2.235  1.00  0.71           H  
ATOM   1468 2HB  ASP A  92      -4.091  13.359  -3.433  1.00  0.71           H  
ATOM   1469  N   ALA A  93      -0.758  11.507  -2.026  1.00  0.70           N  
ATOM   1470  CA  ALA A  93       0.364  10.596  -1.760  1.00  0.70           C  
ATOM   1471  C   ALA A  93       0.477   9.425  -2.731  1.00  0.70           C  
ATOM   1472  O   ALA A  93       1.583   9.044  -3.124  1.00  0.70           O  
ATOM   1473  CB  ALA A  93       0.243  10.045  -0.357  1.00  0.70           C  
ATOM   1474  H   ALA A  93      -1.431  11.701  -1.301  1.00  0.70           H  
ATOM   1475  HA  ALA A  93       1.281  11.178  -1.835  1.00  0.70           H  
ATOM   1476 1HB  ALA A  93       1.102   9.408  -0.143  1.00  0.70           H  
ATOM   1477 2HB  ALA A  93       0.214  10.867   0.358  1.00  0.70           H  
ATOM   1478 3HB  ALA A  93      -0.671   9.459  -0.275  1.00  0.70           H  
ATOM   1479  N   VAL A  94      -0.643   8.853  -3.139  1.00  0.68           N  
ATOM   1480  CA  VAL A  94      -0.593   7.719  -4.044  1.00  0.68           C  
ATOM   1481  C   VAL A  94      -0.065   8.123  -5.411  1.00  0.68           C  
ATOM   1482  O   VAL A  94       0.817   7.466  -5.986  1.00  0.68           O  
ATOM   1483  CB  VAL A  94      -1.984   7.084  -4.155  1.00  0.68           C  
ATOM   1484  CG1 VAL A  94      -1.997   6.096  -5.214  1.00  0.68           C  
ATOM   1485  CG2 VAL A  94      -2.327   6.408  -2.845  1.00  0.68           C  
ATOM   1486  H   VAL A  94      -1.539   9.215  -2.835  1.00  0.68           H  
ATOM   1487  HA  VAL A  94       0.082   6.980  -3.623  1.00  0.68           H  
ATOM   1488  HB  VAL A  94      -2.729   7.856  -4.389  1.00  0.68           H  
ATOM   1489 1HG1 VAL A  94      -2.940   5.643  -5.279  1.00  0.68           H  
ATOM   1490 2HG1 VAL A  94      -1.762   6.585  -6.147  1.00  0.68           H  
ATOM   1491 3HG1 VAL A  94      -1.303   5.376  -5.006  1.00  0.68           H  
ATOM   1492 1HG2 VAL A  94      -3.316   5.954  -2.926  1.00  0.68           H  
ATOM   1493 2HG2 VAL A  94      -1.592   5.639  -2.628  1.00  0.68           H  
ATOM   1494 3HG2 VAL A  94      -2.328   7.146  -2.045  1.00  0.68           H  
ATOM   1495  N   ARG A  95      -0.580   9.232  -5.914  1.00  0.67           N  
ATOM   1496  CA  ARG A  95      -0.185   9.716  -7.215  1.00  0.67           C  
ATOM   1497  C   ARG A  95       1.237  10.308  -7.177  1.00  0.67           C  
ATOM   1498  O   ARG A  95       1.986  10.186  -8.151  1.00  0.67           O  
ATOM   1499  CB  ARG A  95      -1.229  10.687  -7.690  1.00  0.67           C  
ATOM   1500  CG  ARG A  95      -2.586  10.036  -7.963  1.00  0.67           C  
ATOM   1501  CD  ARG A  95      -3.535  11.005  -8.491  1.00  0.67           C  
ATOM   1502  NE  ARG A  95      -4.793  10.420  -8.931  1.00  0.67           N  
ATOM   1503  CZ  ARG A  95      -5.938  10.288  -8.206  1.00  0.67           C  
ATOM   1504  NH1 ARG A  95      -6.026  10.654  -6.935  1.00  0.67           N  
ATOM   1505  NH2 ARG A  95      -7.016   9.777  -8.785  1.00  0.67           N  
ATOM   1506  H   ARG A  95      -1.298   9.753  -5.388  1.00  0.67           H  
ATOM   1507  HA  ARG A  95      -0.187   8.873  -7.907  1.00  0.67           H  
ATOM   1508 1HB  ARG A  95      -1.393  11.435  -6.917  1.00  0.67           H  
ATOM   1509 2HB  ARG A  95      -0.896  11.182  -8.589  1.00  0.67           H  
ATOM   1510 1HG  ARG A  95      -2.492   9.205  -8.632  1.00  0.67           H  
ATOM   1511 2HG  ARG A  95      -2.986   9.678  -7.010  1.00  0.67           H  
ATOM   1512 1HD  ARG A  95      -3.755  11.744  -7.720  1.00  0.67           H  
ATOM   1513 2HD  ARG A  95      -3.085  11.492  -9.346  1.00  0.67           H  
ATOM   1514  HE  ARG A  95      -4.812  10.086  -9.901  1.00  0.67           H  
ATOM   1515 1HH1 ARG A  95      -5.230  11.022  -6.401  1.00  0.67           H  
ATOM   1516 2HH1 ARG A  95      -6.893  10.538  -6.438  1.00  0.67           H  
ATOM   1517 1HH2 ARG A  95      -6.995   9.491  -9.765  1.00  0.67           H  
ATOM   1518 2HH2 ARG A  95      -7.868   9.673  -8.260  1.00  0.67           H  
ATOM   1519  N   ARG A  96       1.643  10.910  -6.047  1.00  0.65           N  
ATOM   1520  CA  ARG A  96       3.010  11.413  -5.936  1.00  0.65           C  
ATOM   1521  C   ARG A  96       3.978  10.246  -5.995  1.00  0.65           C  
ATOM   1522  O   ARG A  96       5.010  10.339  -6.659  1.00  0.65           O  
ATOM   1523  CB  ARG A  96       3.260  12.182  -4.643  1.00  0.65           C  
ATOM   1524  CG  ARG A  96       2.627  13.564  -4.540  1.00  0.65           C  
ATOM   1525  CD  ARG A  96       2.903  14.206  -3.213  1.00  0.65           C  
ATOM   1526  NE  ARG A  96       2.262  15.515  -3.074  1.00  0.65           N  
ATOM   1527  CZ  ARG A  96       2.522  16.396  -2.078  1.00  0.65           C  
ATOM   1528  NH1 ARG A  96       3.429  16.095  -1.167  1.00  0.65           N  
ATOM   1529  NH2 ARG A  96       1.882  17.564  -2.001  1.00  0.65           N  
ATOM   1530  H   ARG A  96       1.002  11.031  -5.269  1.00  0.65           H  
ATOM   1531  HA  ARG A  96       3.208  12.080  -6.776  1.00  0.65           H  
ATOM   1532 1HB  ARG A  96       2.857  11.598  -3.817  1.00  0.65           H  
ATOM   1533 2HB  ARG A  96       4.319  12.276  -4.472  1.00  0.65           H  
ATOM   1534 1HG  ARG A  96       3.049  14.206  -5.312  1.00  0.65           H  
ATOM   1535 2HG  ARG A  96       1.572  13.505  -4.683  1.00  0.65           H  
ATOM   1536 1HD  ARG A  96       2.520  13.560  -2.427  1.00  0.65           H  
ATOM   1537 2HD  ARG A  96       3.971  14.337  -3.087  1.00  0.65           H  
ATOM   1538  HE  ARG A  96       1.519  15.751  -3.754  1.00  0.65           H  
ATOM   1539 1HH1 ARG A  96       3.917  15.213  -1.219  1.00  0.65           H  
ATOM   1540 2HH1 ARG A  96       3.632  16.743  -0.420  1.00  0.65           H  
ATOM   1541 1HH2 ARG A  96       1.180  17.847  -2.709  1.00  0.65           H  
ATOM   1542 2HH2 ARG A  96       2.097  18.201  -1.258  1.00  0.65           H  
ATOM   1543  N   CYS A  97       3.623   9.123  -5.350  1.00  0.64           N  
ATOM   1544  CA  CYS A  97       4.481   7.947  -5.370  1.00  0.64           C  
ATOM   1545  C   CYS A  97       4.620   7.438  -6.795  1.00  0.64           C  
ATOM   1546  O   CYS A  97       5.705   7.025  -7.212  1.00  0.64           O  
ATOM   1547  CB  CYS A  97       3.923   6.849  -4.476  1.00  0.64           C  
ATOM   1548  SG  CYS A  97       4.001   7.241  -2.720  1.00  0.64           S  
ATOM   1549  H   CYS A  97       2.765   9.097  -4.796  1.00  0.64           H  
ATOM   1550  HA  CYS A  97       5.460   8.218  -4.999  1.00  0.64           H  
ATOM   1551 1HB  CYS A  97       2.884   6.652  -4.738  1.00  0.64           H  
ATOM   1552 2HB  CYS A  97       4.485   5.943  -4.642  1.00  0.64           H  
ATOM   1553  HG  CYS A  97       3.042   8.195  -2.769  1.00  0.64           H  
ATOM   1554  N   ALA A  98       3.524   7.485  -7.564  1.00  0.63           N  
ATOM   1555  CA  ALA A  98       3.579   7.075  -8.963  1.00  0.63           C  
ATOM   1556  C   ALA A  98       4.563   7.952  -9.741  1.00  0.63           C  
ATOM   1557  O   ALA A  98       5.372   7.437 -10.516  1.00  0.63           O  
ATOM   1558  CB  ALA A  98       2.201   7.158  -9.587  1.00  0.63           C  
ATOM   1559  H   ALA A  98       2.636   7.787  -7.157  1.00  0.63           H  
ATOM   1560  HA  ALA A  98       3.931   6.045  -9.004  1.00  0.63           H  
ATOM   1561 1HB  ALA A  98       2.226   6.839 -10.614  1.00  0.63           H  
ATOM   1562 2HB  ALA A  98       1.527   6.529  -9.035  1.00  0.63           H  
ATOM   1563 3HB  ALA A  98       1.847   8.172  -9.548  1.00  0.63           H  
ATOM   1564  N   LEU A  99       4.567   9.264  -9.458  1.00  0.62           N  
ATOM   1565  CA  LEU A  99       5.478  10.181 -10.151  1.00  0.62           C  
ATOM   1566  C   LEU A  99       6.915   9.861  -9.736  1.00  0.62           C  
ATOM   1567  O   LEU A  99       7.825   9.851 -10.569  1.00  0.62           O  
ATOM   1568  CB  LEU A  99       5.119  11.649  -9.852  1.00  0.62           C  
ATOM   1569  CG  LEU A  99       5.890  12.734 -10.684  1.00  0.62           C  
ATOM   1570  CD1 LEU A  99       5.610  12.500 -12.165  1.00  0.62           C  
ATOM   1571  CD2 LEU A  99       5.428  14.144 -10.284  1.00  0.62           C  
ATOM   1572  H   LEU A  99       3.876   9.632  -8.800  1.00  0.62           H  
ATOM   1573  HA  LEU A  99       5.398  10.016 -11.221  1.00  0.62           H  
ATOM   1574 1HB  LEU A  99       4.051  11.785 -10.018  1.00  0.62           H  
ATOM   1575 2HB  LEU A  99       5.322  11.839  -8.797  1.00  0.62           H  
ATOM   1576  HG  LEU A  99       6.963  12.639 -10.511  1.00  0.62           H  
ATOM   1577 1HD1 LEU A  99       6.135  13.245 -12.749  1.00  0.62           H  
ATOM   1578 2HD1 LEU A  99       5.950  11.503 -12.447  1.00  0.62           H  
ATOM   1579 3HD1 LEU A  99       4.539  12.586 -12.354  1.00  0.62           H  
ATOM   1580 1HD2 LEU A  99       5.967  14.891 -10.871  1.00  0.62           H  
ATOM   1581 2HD2 LEU A  99       4.357  14.248 -10.464  1.00  0.62           H  
ATOM   1582 3HD2 LEU A  99       5.633  14.292  -9.242  1.00  0.62           H  
ATOM   1583  N   ILE A 100       7.123   9.564  -8.450  1.00  0.62           N  
ATOM   1584  CA  ILE A 100       8.453   9.219  -7.956  1.00  0.62           C  
ATOM   1585  C   ILE A 100       8.942   7.967  -8.658  1.00  0.62           C  
ATOM   1586  O   ILE A 100      10.094   7.914  -9.083  1.00  0.62           O  
ATOM   1587  CB  ILE A 100       8.459   9.005  -6.433  1.00  0.62           C  
ATOM   1588  CG1 ILE A 100       8.203  10.323  -5.736  1.00  0.62           C  
ATOM   1589  CG2 ILE A 100       9.809   8.450  -5.990  1.00  0.62           C  
ATOM   1590  CD1 ILE A 100       7.870  10.175  -4.276  1.00  0.62           C  
ATOM   1591  H   ILE A 100       6.338   9.604  -7.800  1.00  0.62           H  
ATOM   1592  HA  ILE A 100       9.141  10.022  -8.188  1.00  0.62           H  
ATOM   1593  HB  ILE A 100       7.670   8.314  -6.155  1.00  0.62           H  
ATOM   1594 1HG1 ILE A 100       9.099  10.929  -5.821  1.00  0.62           H  
ATOM   1595 2HG1 ILE A 100       7.393  10.838  -6.239  1.00  0.62           H  
ATOM   1596 1HG2 ILE A 100       9.796   8.315  -4.919  1.00  0.62           H  
ATOM   1597 2HG2 ILE A 100       9.996   7.494  -6.478  1.00  0.62           H  
ATOM   1598 3HG2 ILE A 100      10.592   9.156  -6.257  1.00  0.62           H  
ATOM   1599 1HD1 ILE A 100       7.716  11.145  -3.834  1.00  0.62           H  
ATOM   1600 2HD1 ILE A 100       6.972   9.598  -4.172  1.00  0.62           H  
ATOM   1601 3HD1 ILE A 100       8.686   9.670  -3.766  1.00  0.62           H  
ATOM   1602  N   ASN A 101       8.067   6.962  -8.789  1.00  0.63           N  
ATOM   1603  CA  ASN A 101       8.390   5.719  -9.484  1.00  0.63           C  
ATOM   1604  C   ASN A 101       8.792   6.018 -10.931  1.00  0.63           C  
ATOM   1605  O   ASN A 101       9.804   5.507 -11.418  1.00  0.63           O  
ATOM   1606  CB  ASN A 101       7.221   4.747  -9.416  1.00  0.63           C  
ATOM   1607  CG  ASN A 101       7.549   3.352  -9.916  1.00  0.63           C  
ATOM   1608  OD1 ASN A 101       8.691   3.040 -10.262  1.00  0.63           O  
ATOM   1609  ND2 ASN A 101       6.558   2.495  -9.916  1.00  0.63           N  
ATOM   1610  H   ASN A 101       7.136   7.068  -8.385  1.00  0.63           H  
ATOM   1611  HA  ASN A 101       9.247   5.260  -8.993  1.00  0.63           H  
ATOM   1612 1HB  ASN A 101       6.868   4.681  -8.385  1.00  0.63           H  
ATOM   1613 2HB  ASN A 101       6.397   5.137 -10.011  1.00  0.63           H  
ATOM   1614 1HD2 ASN A 101       6.705   1.520 -10.211  1.00  0.63           H  
ATOM   1615 2HD2 ASN A 101       5.653   2.794  -9.612  1.00  0.63           H  
ATOM   1616  N   MET A 102       8.031   6.879 -11.624  1.00  0.64           N  
ATOM   1617  CA  MET A 102       8.382   7.200 -13.005  1.00  0.64           C  
ATOM   1618  C   MET A 102       9.781   7.791 -13.065  1.00  0.64           C  
ATOM   1619  O   MET A 102      10.586   7.400 -13.909  1.00  0.64           O  
ATOM   1620  CB  MET A 102       7.437   8.234 -13.597  1.00  0.64           C  
ATOM   1621  CG  MET A 102       6.088   7.822 -13.840  1.00  0.64           C  
ATOM   1622  SD  MET A 102       5.089   9.183 -14.391  1.00  0.64           S  
ATOM   1623  CE  MET A 102       5.633   9.440 -16.021  1.00  0.64           C  
ATOM   1624  H   MET A 102       7.193   7.276 -11.195  1.00  0.64           H  
ATOM   1625  HA  MET A 102       8.365   6.285 -13.599  1.00  0.64           H  
ATOM   1626 1HB  MET A 102       7.403   9.106 -12.950  1.00  0.64           H  
ATOM   1627 2HB  MET A 102       7.819   8.554 -14.533  1.00  0.64           H  
ATOM   1628 1HG  MET A 102       6.078   7.049 -14.592  1.00  0.64           H  
ATOM   1629 2HG  MET A 102       5.671   7.436 -12.925  1.00  0.64           H  
ATOM   1630 1HE  MET A 102       5.073  10.265 -16.438  1.00  0.64           H  
ATOM   1631 2HE  MET A 102       6.682   9.680 -16.022  1.00  0.64           H  
ATOM   1632 3HE  MET A 102       5.462   8.540 -16.610  1.00  0.64           H  
ATOM   1633  N   VAL A 103      10.081   8.706 -12.140  1.00  0.65           N  
ATOM   1634  CA  VAL A 103      11.395   9.339 -12.083  1.00  0.65           C  
ATOM   1635  C   VAL A 103      12.487   8.335 -11.735  1.00  0.65           C  
ATOM   1636  O   VAL A 103      13.547   8.308 -12.356  1.00  0.65           O  
ATOM   1637  CB  VAL A 103      11.379  10.532 -11.109  1.00  0.65           C  
ATOM   1638  CG1 VAL A 103      12.773  11.048 -10.881  1.00  0.65           C  
ATOM   1639  CG2 VAL A 103      10.540  11.633 -11.727  1.00  0.65           C  
ATOM   1640  H   VAL A 103       9.363   8.988 -11.468  1.00  0.65           H  
ATOM   1641  HA  VAL A 103      11.617   9.741 -13.072  1.00  0.65           H  
ATOM   1642  HB  VAL A 103      10.964  10.221 -10.148  1.00  0.65           H  
ATOM   1643 1HG1 VAL A 103      12.745  11.897 -10.193  1.00  0.65           H  
ATOM   1644 2HG1 VAL A 103      13.390  10.262 -10.451  1.00  0.65           H  
ATOM   1645 3HG1 VAL A 103      13.200  11.362 -11.817  1.00  0.65           H  
ATOM   1646 1HG2 VAL A 103      10.525  12.468 -11.092  1.00  0.65           H  
ATOM   1647 2HG2 VAL A 103      10.979  11.919 -12.677  1.00  0.65           H  
ATOM   1648 3HG2 VAL A 103       9.524  11.275 -11.881  1.00  0.65           H  
ATOM   1649  N   PHE A 104      12.218   7.455 -10.787  1.00  0.67           N  
ATOM   1650  CA  PHE A 104      13.171   6.430 -10.396  1.00  0.67           C  
ATOM   1651  C   PHE A 104      13.595   5.650 -11.660  1.00  0.67           C  
ATOM   1652  O   PHE A 104      14.781   5.386 -11.875  1.00  0.67           O  
ATOM   1653  CB  PHE A 104      12.500   5.476  -9.398  1.00  0.67           C  
ATOM   1654  CG  PHE A 104      13.362   4.450  -8.731  1.00  0.67           C  
ATOM   1655  CD1 PHE A 104      13.971   4.742  -7.511  1.00  0.67           C  
ATOM   1656  CD2 PHE A 104      13.577   3.209  -9.298  1.00  0.67           C  
ATOM   1657  CE1 PHE A 104      14.753   3.804  -6.879  1.00  0.67           C  
ATOM   1658  CE2 PHE A 104      14.370   2.277  -8.665  1.00  0.67           C  
ATOM   1659  CZ  PHE A 104      14.955   2.574  -7.457  1.00  0.67           C  
ATOM   1660  H   PHE A 104      11.330   7.506 -10.301  1.00  0.67           H  
ATOM   1661  HA  PHE A 104      14.045   6.901  -9.945  1.00  0.67           H  
ATOM   1662 1HB  PHE A 104      12.016   6.066  -8.619  1.00  0.67           H  
ATOM   1663 2HB  PHE A 104      11.709   4.940  -9.911  1.00  0.67           H  
ATOM   1664  HD1 PHE A 104      13.812   5.721  -7.052  1.00  0.67           H  
ATOM   1665  HD2 PHE A 104      13.108   2.969 -10.258  1.00  0.67           H  
ATOM   1666  HE1 PHE A 104      15.214   4.033  -5.920  1.00  0.67           H  
ATOM   1667  HE2 PHE A 104      14.527   1.305  -9.120  1.00  0.67           H  
ATOM   1668  HZ  PHE A 104      15.578   1.831  -6.959  1.00  0.67           H  
ATOM   1669  N   GLN A 105      12.600   5.267 -12.483  1.00  0.68           N  
ATOM   1670  CA  GLN A 105      12.802   4.491 -13.713  1.00  0.68           C  
ATOM   1671  C   GLN A 105      13.395   5.267 -14.916  1.00  0.68           C  
ATOM   1672  O   GLN A 105      14.251   4.741 -15.632  1.00  0.68           O  
ATOM   1673  CB  GLN A 105      11.442   3.921 -14.168  1.00  0.68           C  
ATOM   1674  CG  GLN A 105      10.837   2.882 -13.226  1.00  0.68           C  
ATOM   1675  CD  GLN A 105       9.402   2.430 -13.622  1.00  0.68           C  
ATOM   1676  OE1 GLN A 105       8.775   2.866 -14.610  1.00  0.68           O  
ATOM   1677  NE2 GLN A 105       8.873   1.534 -12.807  1.00  0.68           N  
ATOM   1678  H   GLN A 105      11.643   5.515 -12.224  1.00  0.68           H  
ATOM   1679  HA  GLN A 105      13.477   3.670 -13.477  1.00  0.68           H  
ATOM   1680 1HB  GLN A 105      10.725   4.742 -14.254  1.00  0.68           H  
ATOM   1681 2HB  GLN A 105      11.546   3.475 -15.154  1.00  0.68           H  
ATOM   1682 1HG  GLN A 105      11.483   1.999 -13.212  1.00  0.68           H  
ATOM   1683 2HG  GLN A 105      10.788   3.310 -12.222  1.00  0.68           H  
ATOM   1684 1HE2 GLN A 105       7.947   1.191 -12.956  1.00  0.68           H  
ATOM   1685 2HE2 GLN A 105       9.407   1.218 -12.016  1.00  0.68           H  
ATOM   1686  N   MET A 106      12.902   6.488 -15.163  1.00  0.70           N  
ATOM   1687  CA  MET A 106      13.273   7.296 -16.337  1.00  0.70           C  
ATOM   1688  C   MET A 106      14.159   8.528 -16.118  1.00  0.70           C  
ATOM   1689  O   MET A 106      14.654   9.114 -17.088  1.00  0.70           O  
ATOM   1690  CB  MET A 106      12.001   7.774 -17.010  1.00  0.70           C  
ATOM   1691  CG  MET A 106      11.190   6.743 -17.695  1.00  0.70           C  
ATOM   1692  SD  MET A 106       9.814   7.513 -18.474  1.00  0.70           S  
ATOM   1693  CE  MET A 106       8.858   7.658 -17.012  1.00  0.70           C  
ATOM   1694  H   MET A 106      12.201   6.866 -14.533  1.00  0.70           H  
ATOM   1695  HA  MET A 106      13.808   6.642 -17.022  1.00  0.70           H  
ATOM   1696 1HB  MET A 106      11.367   8.248 -16.263  1.00  0.70           H  
ATOM   1697 2HB  MET A 106      12.249   8.527 -17.739  1.00  0.70           H  
ATOM   1698 1HG  MET A 106      11.781   6.224 -18.445  1.00  0.70           H  
ATOM   1699 2HG  MET A 106      10.819   6.014 -16.969  1.00  0.70           H  
ATOM   1700 1HE  MET A 106       7.931   8.140 -17.227  1.00  0.70           H  
ATOM   1701 2HE  MET A 106       8.670   6.678 -16.593  1.00  0.70           H  
ATOM   1702 3HE  MET A 106       9.419   8.220 -16.299  1.00  0.70           H  
ATOM   1703  N   GLY A 107      14.321   8.958 -14.879  1.00  0.71           N  
ATOM   1704  CA  GLY A 107      15.051  10.172 -14.567  1.00  0.71           C  
ATOM   1705  C   GLY A 107      14.104  11.361 -14.610  1.00  0.71           C  
ATOM   1706  O   GLY A 107      13.034  11.309 -15.227  1.00  0.71           O  
ATOM   1707  H   GLY A 107      13.924   8.450 -14.100  1.00  0.71           H  
ATOM   1708 1HA  GLY A 107      15.485  10.085 -13.569  1.00  0.71           H  
ATOM   1709 2HA  GLY A 107      15.868  10.311 -15.273  1.00  0.71           H  
ATOM   1710  N   GLU A 108      14.518  12.467 -14.015  1.00  0.71           N  
ATOM   1711  CA  GLU A 108      13.651  13.633 -13.965  1.00  0.71           C  
ATOM   1712  C   GLU A 108      13.350  14.166 -15.347  1.00  0.71           C  
ATOM   1713  O   GLU A 108      12.224  14.570 -15.613  1.00  0.71           O  
ATOM   1714  CB  GLU A 108      14.307  14.728 -13.150  1.00  0.71           C  
ATOM   1715  CG  GLU A 108      14.488  14.397 -11.716  1.00  0.71           C  
ATOM   1716  CD  GLU A 108      15.702  13.526 -11.464  1.00  0.71           C  
ATOM   1717  OE1 GLU A 108      16.641  13.620 -12.213  1.00  0.71           O  
ATOM   1718  OE2 GLU A 108      15.681  12.759 -10.537  1.00  0.71           O  
ATOM   1719  H   GLU A 108      15.414  12.482 -13.551  1.00  0.71           H  
ATOM   1720  HA  GLU A 108      12.710  13.350 -13.495  1.00  0.71           H  
ATOM   1721 1HB  GLU A 108      15.284  14.963 -13.570  1.00  0.71           H  
ATOM   1722 2HB  GLU A 108      13.699  15.635 -13.207  1.00  0.71           H  
ATOM   1723 1HG  GLU A 108      14.623  15.333 -11.198  1.00  0.71           H  
ATOM   1724 2HG  GLU A 108      13.589  13.922 -11.329  1.00  0.71           H  
ATOM   1725  N   THR A 109      14.351  14.151 -16.227  1.00  0.71           N  
ATOM   1726  CA  THR A 109      14.180  14.655 -17.581  1.00  0.71           C  
ATOM   1727  C   THR A 109      13.206  13.789 -18.371  1.00  0.71           C  
ATOM   1728  O   THR A 109      12.358  14.307 -19.101  1.00  0.71           O  
ATOM   1729  CB  THR A 109      15.521  14.741 -18.332  1.00  0.71           C  
ATOM   1730  OG1 THR A 109      16.402  15.649 -17.652  1.00  0.71           O  
ATOM   1731  CG2 THR A 109      15.280  15.233 -19.746  1.00  0.71           C  
ATOM   1732  H   THR A 109      15.246  13.789 -15.934  1.00  0.71           H  
ATOM   1733  HA  THR A 109      13.770  15.660 -17.523  1.00  0.71           H  
ATOM   1734  HB  THR A 109      15.983  13.754 -18.368  1.00  0.71           H  
ATOM   1735  HG1 THR A 109      17.214  15.747 -18.159  1.00  0.71           H  
ATOM   1736 1HG2 THR A 109      16.228  15.291 -20.279  1.00  0.71           H  
ATOM   1737 2HG2 THR A 109      14.615  14.539 -20.263  1.00  0.71           H  
ATOM   1738 3HG2 THR A 109      14.819  16.219 -19.714  1.00  0.71           H  
ATOM   1739  N   GLY A 110      13.336  12.465 -18.247  1.00  0.71           N  
ATOM   1740  CA  GLY A 110      12.471  11.552 -18.983  1.00  0.71           C  
ATOM   1741  C   GLY A 110      11.009  11.780 -18.619  1.00  0.71           C  
ATOM   1742  O   GLY A 110      10.131  11.760 -19.480  1.00  0.71           O  
ATOM   1743  H   GLY A 110      14.036  12.086 -17.624  1.00  0.71           H  
ATOM   1744 1HA  GLY A 110      12.614  11.694 -20.053  1.00  0.71           H  
ATOM   1745 2HA  GLY A 110      12.755  10.527 -18.751  1.00  0.71           H  
ATOM   1746  N   VAL A 111      10.763  12.077 -17.347  1.00  0.72           N  
ATOM   1747  CA  VAL A 111       9.415  12.338 -16.880  1.00  0.72           C  
ATOM   1748  C   VAL A 111       8.963  13.744 -17.234  1.00  0.72           C  
ATOM   1749  O   VAL A 111       7.852  13.941 -17.717  1.00  0.72           O  
ATOM   1750  CB  VAL A 111       9.341  12.137 -15.385  1.00  0.72           C  
ATOM   1751  CG1 VAL A 111       7.996  12.506 -14.877  1.00  0.72           C  
ATOM   1752  CG2 VAL A 111       9.616  10.748 -15.116  1.00  0.72           C  
ATOM   1753  H   VAL A 111      11.536  12.065 -16.677  1.00  0.72           H  
ATOM   1754  HA  VAL A 111       8.744  11.624 -17.360  1.00  0.72           H  
ATOM   1755  HB  VAL A 111      10.078  12.770 -14.891  1.00  0.72           H  
ATOM   1756 1HG1 VAL A 111       7.983  12.347 -13.806  1.00  0.72           H  
ATOM   1757 2HG1 VAL A 111       7.803  13.528 -15.097  1.00  0.72           H  
ATOM   1758 3HG1 VAL A 111       7.240  11.893 -15.347  1.00  0.72           H  
ATOM   1759 1HG2 VAL A 111       9.557  10.564 -14.079  1.00  0.72           H  
ATOM   1760 2HG2 VAL A 111       8.877  10.191 -15.623  1.00  0.72           H  
ATOM   1761 3HG2 VAL A 111      10.607  10.482 -15.484  1.00  0.72           H  
ATOM   1762  N   ALA A 112       9.843  14.730 -17.033  1.00  0.72           N  
ATOM   1763  CA  ALA A 112       9.572  16.136 -17.325  1.00  0.72           C  
ATOM   1764  C   ALA A 112       9.203  16.294 -18.799  1.00  0.72           C  
ATOM   1765  O   ALA A 112       8.383  17.135 -19.170  1.00  0.72           O  
ATOM   1766  CB  ALA A 112      10.777  16.986 -16.970  1.00  0.72           C  
ATOM   1767  H   ALA A 112      10.749  14.508 -16.638  1.00  0.72           H  
ATOM   1768  HA  ALA A 112       8.742  16.468 -16.721  1.00  0.72           H  
ATOM   1769 1HB  ALA A 112      10.563  18.029 -17.173  1.00  0.72           H  
ATOM   1770 2HB  ALA A 112      11.010  16.864 -15.913  1.00  0.72           H  
ATOM   1771 3HB  ALA A 112      11.624  16.667 -17.567  1.00  0.72           H  
ATOM   1772  N   GLY A 113       9.794  15.452 -19.643  1.00  0.71           N  
ATOM   1773  CA  GLY A 113       9.524  15.428 -21.066  1.00  0.71           C  
ATOM   1774  C   GLY A 113       8.042  15.177 -21.392  1.00  0.71           C  
ATOM   1775  O   GLY A 113       7.543  15.656 -22.416  1.00  0.71           O  
ATOM   1776  H   GLY A 113      10.501  14.811 -19.288  1.00  0.71           H  
ATOM   1777 1HA  GLY A 113       9.844  16.369 -21.508  1.00  0.71           H  
ATOM   1778 2HA  GLY A 113      10.130  14.642 -21.516  1.00  0.71           H  
ATOM   1779  N   PHE A 114       7.293  14.483 -20.522  1.00  0.70           N  
ATOM   1780  CA  PHE A 114       5.887  14.177 -20.810  1.00  0.70           C  
ATOM   1781  C   PHE A 114       5.014  15.359 -20.417  1.00  0.70           C  
ATOM   1782  O   PHE A 114       4.112  15.242 -19.587  1.00  0.70           O  
ATOM   1783  CB  PHE A 114       5.420  12.972 -19.989  1.00  0.70           C  
ATOM   1784  CG  PHE A 114       6.144  11.686 -20.274  1.00  0.70           C  
ATOM   1785  CD1 PHE A 114       6.904  11.513 -21.413  1.00  0.70           C  
ATOM   1786  CD2 PHE A 114       6.038  10.636 -19.390  1.00  0.70           C  
ATOM   1787  CE1 PHE A 114       7.555  10.314 -21.640  1.00  0.70           C  
ATOM   1788  CE2 PHE A 114       6.672   9.440 -19.614  1.00  0.70           C  
ATOM   1789  CZ  PHE A 114       7.437   9.283 -20.735  1.00  0.70           C  
ATOM   1790  H   PHE A 114       7.695  14.164 -19.641  1.00  0.70           H  
ATOM   1791  HA  PHE A 114       5.771  13.979 -21.876  1.00  0.70           H  
ATOM   1792 1HB  PHE A 114       5.542  13.199 -18.927  1.00  0.70           H  
ATOM   1793 2HB  PHE A 114       4.366  12.805 -20.169  1.00  0.70           H  
ATOM   1794  HD1 PHE A 114       6.995  12.333 -22.125  1.00  0.70           H  
ATOM   1795  HD2 PHE A 114       5.435  10.777 -18.514  1.00  0.70           H  
ATOM   1796  HE1 PHE A 114       8.163  10.184 -22.533  1.00  0.70           H  
ATOM   1797  HE2 PHE A 114       6.572   8.624 -18.908  1.00  0.70           H  
ATOM   1798  HZ  PHE A 114       7.949   8.351 -20.916  1.00  0.70           H  
ATOM   1799  N   THR A 115       5.229  16.474 -21.091  1.00  0.69           N  
ATOM   1800  CA  THR A 115       4.605  17.733 -20.727  1.00  0.69           C  
ATOM   1801  C   THR A 115       3.087  17.686 -20.736  1.00  0.69           C  
ATOM   1802  O   THR A 115       2.439  18.149 -19.797  1.00  0.69           O  
ATOM   1803  CB  THR A 115       5.068  18.847 -21.670  1.00  0.69           C  
ATOM   1804  OG1 THR A 115       6.503  18.996 -21.580  1.00  0.69           O  
ATOM   1805  CG2 THR A 115       4.390  20.141 -21.289  1.00  0.69           C  
ATOM   1806  H   THR A 115       5.951  16.436 -21.810  1.00  0.69           H  
ATOM   1807  HA  THR A 115       4.924  17.987 -19.718  1.00  0.69           H  
ATOM   1808  HB  THR A 115       4.802  18.591 -22.696  1.00  0.69           H  
ATOM   1809  HG1 THR A 115       6.919  18.140 -21.809  1.00  0.69           H  
ATOM   1810 1HG2 THR A 115       4.712  20.934 -21.962  1.00  0.69           H  
ATOM   1811 2HG2 THR A 115       3.312  20.013 -21.369  1.00  0.69           H  
ATOM   1812 3HG2 THR A 115       4.651  20.404 -20.265  1.00  0.69           H  
ATOM   1813  N   ASN A 116       2.494  17.123 -21.781  1.00  0.67           N  
ATOM   1814  CA  ASN A 116       1.041  17.125 -21.829  1.00  0.67           C  
ATOM   1815  C   ASN A 116       0.431  16.310 -20.690  1.00  0.67           C  
ATOM   1816  O   ASN A 116      -0.560  16.732 -20.091  1.00  0.67           O  
ATOM   1817  CB  ASN A 116       0.564  16.641 -23.176  1.00  0.67           C  
ATOM   1818  CG  ASN A 116       0.805  17.671 -24.251  1.00  0.67           C  
ATOM   1819  OD1 ASN A 116       0.977  18.865 -23.963  1.00  0.67           O  
ATOM   1820  ND2 ASN A 116       0.824  17.234 -25.483  1.00  0.67           N  
ATOM   1821  H   ASN A 116       3.045  16.728 -22.529  1.00  0.67           H  
ATOM   1822  HA  ASN A 116       0.698  18.152 -21.701  1.00  0.67           H  
ATOM   1823 1HB  ASN A 116       1.083  15.718 -23.439  1.00  0.67           H  
ATOM   1824 2HB  ASN A 116      -0.501  16.417 -23.128  1.00  0.67           H  
ATOM   1825 1HD2 ASN A 116       0.981  17.872 -26.238  1.00  0.67           H  
ATOM   1826 2HD2 ASN A 116       0.682  16.263 -25.673  1.00  0.67           H  
ATOM   1827  N   SER A 117       1.045  15.176 -20.348  1.00  0.66           N  
ATOM   1828  CA  SER A 117       0.528  14.359 -19.259  1.00  0.66           C  
ATOM   1829  C   SER A 117       0.675  15.072 -17.941  1.00  0.66           C  
ATOM   1830  O   SER A 117      -0.236  15.051 -17.117  1.00  0.66           O  
ATOM   1831  CB  SER A 117       1.254  13.054 -19.172  1.00  0.66           C  
ATOM   1832  OG  SER A 117       0.985  12.261 -20.276  1.00  0.66           O  
ATOM   1833  H   SER A 117       1.875  14.887 -20.844  1.00  0.66           H  
ATOM   1834  HA  SER A 117      -0.531  14.169 -19.437  1.00  0.66           H  
ATOM   1835 1HB  SER A 117       2.319  13.247 -19.107  1.00  0.66           H  
ATOM   1836 2HB  SER A 117       0.961  12.538 -18.262  1.00  0.66           H  
ATOM   1837  HG  SER A 117       0.137  11.845 -20.070  1.00  0.66           H  
ATOM   1838  N   LEU A 118       1.815  15.730 -17.756  1.00  0.65           N  
ATOM   1839  CA  LEU A 118       2.088  16.425 -16.516  1.00  0.65           C  
ATOM   1840  C   LEU A 118       1.080  17.543 -16.309  1.00  0.65           C  
ATOM   1841  O   LEU A 118       0.571  17.716 -15.202  1.00  0.65           O  
ATOM   1842  CB  LEU A 118       3.505  16.963 -16.568  1.00  0.65           C  
ATOM   1843  CG  LEU A 118       4.616  15.888 -16.538  1.00  0.65           C  
ATOM   1844  CD1 LEU A 118       5.901  16.562 -16.803  1.00  0.65           C  
ATOM   1845  CD2 LEU A 118       4.650  15.120 -15.219  1.00  0.65           C  
ATOM   1846  H   LEU A 118       2.530  15.714 -18.486  1.00  0.65           H  
ATOM   1847  HA  LEU A 118       2.005  15.721 -15.694  1.00  0.65           H  
ATOM   1848 1HB  LEU A 118       3.620  17.498 -17.510  1.00  0.65           H  
ATOM   1849 2HB  LEU A 118       3.654  17.664 -15.782  1.00  0.65           H  
ATOM   1850  HG  LEU A 118       4.440  15.174 -17.310  1.00  0.65           H  
ATOM   1851 1HD1 LEU A 118       6.655  15.818 -16.812  1.00  0.65           H  
ATOM   1852 2HD1 LEU A 118       5.867  17.056 -17.768  1.00  0.65           H  
ATOM   1853 3HD1 LEU A 118       6.102  17.292 -16.034  1.00  0.65           H  
ATOM   1854 1HD2 LEU A 118       5.441  14.372 -15.266  1.00  0.65           H  
ATOM   1855 2HD2 LEU A 118       4.844  15.774 -14.400  1.00  0.65           H  
ATOM   1856 3HD2 LEU A 118       3.706  14.630 -15.070  1.00  0.65           H  
ATOM   1857  N   ARG A 119       0.726  18.252 -17.388  1.00  0.64           N  
ATOM   1858  CA  ARG A 119      -0.277  19.308 -17.289  1.00  0.64           C  
ATOM   1859  C   ARG A 119      -1.629  18.719 -16.906  1.00  0.64           C  
ATOM   1860  O   ARG A 119      -2.356  19.269 -16.073  1.00  0.64           O  
ATOM   1861  CB  ARG A 119      -0.386  20.058 -18.602  1.00  0.64           C  
ATOM   1862  CG  ARG A 119       0.796  20.953 -18.926  1.00  0.64           C  
ATOM   1863  CD  ARG A 119       0.679  21.521 -20.289  1.00  0.64           C  
ATOM   1864  NE  ARG A 119       1.776  22.418 -20.606  1.00  0.64           N  
ATOM   1865  CZ  ARG A 119       2.081  22.837 -21.850  1.00  0.64           C  
ATOM   1866  NH1 ARG A 119       1.371  22.420 -22.875  1.00  0.64           N  
ATOM   1867  NH2 ARG A 119       3.095  23.663 -22.039  1.00  0.64           N  
ATOM   1868  H   ARG A 119       1.186  18.079 -18.283  1.00  0.64           H  
ATOM   1869  HA  ARG A 119       0.032  20.007 -16.519  1.00  0.64           H  
ATOM   1870 1HB  ARG A 119      -0.484  19.338 -19.417  1.00  0.64           H  
ATOM   1871 2HB  ARG A 119      -1.287  20.671 -18.597  1.00  0.64           H  
ATOM   1872 1HG  ARG A 119       0.834  21.773 -18.206  1.00  0.64           H  
ATOM   1873 2HG  ARG A 119       1.716  20.376 -18.866  1.00  0.64           H  
ATOM   1874 1HD  ARG A 119       0.688  20.704 -21.014  1.00  0.64           H  
ATOM   1875 2HD  ARG A 119      -0.253  22.073 -20.376  1.00  0.64           H  
ATOM   1876  HE  ARG A 119       2.343  22.757 -19.840  1.00  0.64           H  
ATOM   1877 1HH1 ARG A 119       0.597  21.785 -22.729  1.00  0.64           H  
ATOM   1878 2HH1 ARG A 119       1.600  22.731 -23.808  1.00  0.64           H  
ATOM   1879 1HH2 ARG A 119       3.641  23.982 -21.250  1.00  0.64           H  
ATOM   1880 2HH2 ARG A 119       3.324  23.976 -22.970  1.00  0.64           H  
ATOM   1881  N   MET A 120      -1.958  17.564 -17.470  1.00  0.65           N  
ATOM   1882  CA  MET A 120      -3.216  16.939 -17.120  1.00  0.65           C  
ATOM   1883  C   MET A 120      -3.188  16.465 -15.669  1.00  0.65           C  
ATOM   1884  O   MET A 120      -4.197  16.541 -14.962  1.00  0.65           O  
ATOM   1885  CB  MET A 120      -3.501  15.820 -18.098  1.00  0.65           C  
ATOM   1886  CG  MET A 120      -3.771  16.294 -19.501  1.00  0.65           C  
ATOM   1887  SD  MET A 120      -5.199  17.353 -19.592  1.00  0.65           S  
ATOM   1888  CE  MET A 120      -4.483  19.000 -19.471  1.00  0.65           C  
ATOM   1889  H   MET A 120      -1.351  17.137 -18.172  1.00  0.65           H  
ATOM   1890  HA  MET A 120      -4.007  17.681 -17.210  1.00  0.65           H  
ATOM   1891 1HB  MET A 120      -2.647  15.153 -18.138  1.00  0.65           H  
ATOM   1892 2HB  MET A 120      -4.367  15.248 -17.766  1.00  0.65           H  
ATOM   1893 1HG  MET A 120      -2.925  16.845 -19.873  1.00  0.65           H  
ATOM   1894 2HG  MET A 120      -3.937  15.432 -20.149  1.00  0.65           H  
ATOM   1895 1HE  MET A 120      -5.280  19.744 -19.523  1.00  0.65           H  
ATOM   1896 2HE  MET A 120      -3.962  19.103 -18.525  1.00  0.65           H  
ATOM   1897 3HE  MET A 120      -3.783  19.157 -20.292  1.00  0.65           H  
ATOM   1898  N   LEU A 121      -2.021  16.024 -15.186  1.00  0.66           N  
ATOM   1899  CA  LEU A 121      -1.922  15.616 -13.794  1.00  0.66           C  
ATOM   1900  C   LEU A 121      -2.117  16.839 -12.874  1.00  0.66           C  
ATOM   1901  O   LEU A 121      -2.849  16.762 -11.888  1.00  0.66           O  
ATOM   1902  CB  LEU A 121      -0.571  14.923 -13.523  1.00  0.66           C  
ATOM   1903  CG  LEU A 121      -0.349  13.524 -14.157  1.00  0.66           C  
ATOM   1904  CD1 LEU A 121       1.082  13.064 -13.901  1.00  0.66           C  
ATOM   1905  CD2 LEU A 121      -1.332  12.565 -13.586  1.00  0.66           C  
ATOM   1906  H   LEU A 121      -1.213  15.945 -15.801  1.00  0.66           H  
ATOM   1907  HA  LEU A 121      -2.717  14.902 -13.589  1.00  0.66           H  
ATOM   1908 1HB  LEU A 121       0.204  15.560 -13.924  1.00  0.66           H  
ATOM   1909 2HB  LEU A 121      -0.415  14.843 -12.463  1.00  0.66           H  
ATOM   1910  HG  LEU A 121      -0.492  13.583 -15.222  1.00  0.66           H  
ATOM   1911 1HD1 LEU A 121       1.239  12.083 -14.356  1.00  0.66           H  
ATOM   1912 2HD1 LEU A 121       1.762  13.772 -14.332  1.00  0.66           H  
ATOM   1913 3HD1 LEU A 121       1.259  12.999 -12.832  1.00  0.66           H  
ATOM   1914 1HD2 LEU A 121      -1.186  11.586 -14.038  1.00  0.66           H  
ATOM   1915 2HD2 LEU A 121      -1.199  12.499 -12.509  1.00  0.66           H  
ATOM   1916 3HD2 LEU A 121      -2.318  12.930 -13.812  1.00  0.66           H  
ATOM   1917  N   GLN A 122      -1.564  18.004 -13.262  1.00  0.67           N  
ATOM   1918  CA  GLN A 122      -1.680  19.248 -12.472  1.00  0.67           C  
ATOM   1919  C   GLN A 122      -3.137  19.679 -12.331  1.00  0.67           C  
ATOM   1920  O   GLN A 122      -3.568  20.151 -11.277  1.00  0.67           O  
ATOM   1921  CB  GLN A 122      -0.974  20.425 -13.171  1.00  0.67           C  
ATOM   1922  CG  GLN A 122       0.494  20.408 -13.239  1.00  0.67           C  
ATOM   1923  CD  GLN A 122       1.035  21.514 -14.177  1.00  0.67           C  
ATOM   1924  OE1 GLN A 122       0.320  22.039 -15.045  1.00  0.67           O  
ATOM   1925  NE2 GLN A 122       2.286  21.861 -14.013  1.00  0.67           N  
ATOM   1926  H   GLN A 122      -0.982  18.008 -14.100  1.00  0.67           H  
ATOM   1927  HA  GLN A 122      -1.259  19.082 -11.483  1.00  0.67           H  
ATOM   1928 1HB  GLN A 122      -1.337  20.502 -14.188  1.00  0.67           H  
ATOM   1929 2HB  GLN A 122      -1.258  21.348 -12.669  1.00  0.67           H  
ATOM   1930 1HG  GLN A 122       0.890  20.591 -12.249  1.00  0.67           H  
ATOM   1931 2HG  GLN A 122       0.800  19.455 -13.598  1.00  0.67           H  
ATOM   1932 1HE2 GLN A 122       2.698  22.565 -14.580  1.00  0.67           H  
ATOM   1933 2HE2 GLN A 122       2.837  21.421 -13.288  1.00  0.67           H  
ATOM   1934  N   GLN A 123      -3.899  19.482 -13.405  1.00  0.68           N  
ATOM   1935  CA  GLN A 123      -5.306  19.864 -13.477  1.00  0.68           C  
ATOM   1936  C   GLN A 123      -6.238  18.768 -12.958  1.00  0.68           C  
ATOM   1937  O   GLN A 123      -7.460  18.905 -13.021  1.00  0.68           O  
ATOM   1938  CB  GLN A 123      -5.677  20.206 -14.925  1.00  0.68           C  
ATOM   1939  CG  GLN A 123      -4.956  21.418 -15.482  1.00  0.68           C  
ATOM   1940  CD  GLN A 123      -5.287  21.711 -16.943  1.00  0.68           C  
ATOM   1941  OE1 GLN A 123      -6.359  21.376 -17.475  1.00  0.68           O  
ATOM   1942  NE2 GLN A 123      -4.338  22.350 -17.619  1.00  0.68           N  
ATOM   1943  H   GLN A 123      -3.455  19.103 -14.245  1.00  0.68           H  
ATOM   1944  HA  GLN A 123      -5.451  20.747 -12.858  1.00  0.68           H  
ATOM   1945 1HB  GLN A 123      -5.429  19.352 -15.565  1.00  0.68           H  
ATOM   1946 2HB  GLN A 123      -6.746  20.377 -14.996  1.00  0.68           H  
ATOM   1947 1HG  GLN A 123      -5.227  22.288 -14.888  1.00  0.68           H  
ATOM   1948 2HG  GLN A 123      -3.880  21.241 -15.409  1.00  0.68           H  
ATOM   1949 1HE2 GLN A 123      -4.475  22.580 -18.583  1.00  0.68           H  
ATOM   1950 2HE2 GLN A 123      -3.482  22.602 -17.159  1.00  0.68           H  
ATOM   1951  N   LYS A 124      -5.653  17.661 -12.494  1.00  0.68           N  
ATOM   1952  CA  LYS A 124      -6.346  16.478 -11.998  1.00  0.68           C  
ATOM   1953  C   LYS A 124      -7.229  15.821 -13.056  1.00  0.68           C  
ATOM   1954  O   LYS A 124      -8.219  15.144 -12.758  1.00  0.68           O  
ATOM   1955  CB  LYS A 124      -7.154  16.830 -10.751  1.00  0.68           C  
ATOM   1956  CG  LYS A 124      -6.291  17.427  -9.634  1.00  0.68           C  
ATOM   1957  CD  LYS A 124      -7.079  17.667  -8.362  1.00  0.68           C  
ATOM   1958  CE  LYS A 124      -6.184  18.267  -7.283  1.00  0.68           C  
ATOM   1959  NZ  LYS A 124      -6.935  18.554  -6.029  1.00  0.68           N  
ATOM   1960  H   LYS A 124      -4.637  17.618 -12.452  1.00  0.68           H  
ATOM   1961  HA  LYS A 124      -5.584  15.756 -11.715  1.00  0.68           H  
ATOM   1962 1HB  LYS A 124      -7.939  17.540 -10.995  1.00  0.68           H  
ATOM   1963 2HB  LYS A 124      -7.636  15.937 -10.371  1.00  0.68           H  
ATOM   1964 1HG  LYS A 124      -5.454  16.770  -9.423  1.00  0.68           H  
ATOM   1965 2HG  LYS A 124      -5.884  18.382  -9.969  1.00  0.68           H  
ATOM   1966 1HD  LYS A 124      -7.900  18.355  -8.569  1.00  0.68           H  
ATOM   1967 2HD  LYS A 124      -7.496  16.732  -8.002  1.00  0.68           H  
ATOM   1968 1HE  LYS A 124      -5.377  17.566  -7.062  1.00  0.68           H  
ATOM   1969 2HE  LYS A 124      -5.750  19.195  -7.657  1.00  0.68           H  
ATOM   1970 1HZ  LYS A 124      -6.303  18.947  -5.345  1.00  0.68           H  
ATOM   1971 2HZ  LYS A 124      -7.677  19.211  -6.220  1.00  0.68           H  
ATOM   1972 3HZ  LYS A 124      -7.326  17.697  -5.670  1.00  0.68           H  
ATOM   1973  N   ARG A 125      -6.832  15.951 -14.316  1.00  0.68           N  
ATOM   1974  CA  ARG A 125      -7.553  15.338 -15.411  1.00  0.68           C  
ATOM   1975  C   ARG A 125      -6.903  13.989 -15.630  1.00  0.68           C  
ATOM   1976  O   ARG A 125      -6.213  13.740 -16.617  1.00  0.68           O  
ATOM   1977  CB  ARG A 125      -7.504  16.228 -16.627  1.00  0.68           C  
ATOM   1978  CG  ARG A 125      -8.193  17.574 -16.411  1.00  0.68           C  
ATOM   1979  CD  ARG A 125      -8.132  18.441 -17.600  1.00  0.68           C  
ATOM   1980  NE  ARG A 125      -8.621  19.777 -17.329  1.00  0.68           N  
ATOM   1981  CZ  ARG A 125      -9.910  20.162 -17.338  1.00  0.68           C  
ATOM   1982  NH1 ARG A 125     -10.862  19.288 -17.595  1.00  0.68           N  
ATOM   1983  NH2 ARG A 125     -10.222  21.423 -17.090  1.00  0.68           N  
ATOM   1984  H   ARG A 125      -5.982  16.471 -14.518  1.00  0.68           H  
ATOM   1985  HA  ARG A 125      -8.595  15.193 -15.125  1.00  0.68           H  
ATOM   1986 1HB  ARG A 125      -6.465  16.429 -16.881  1.00  0.68           H  
ATOM   1987 2HB  ARG A 125      -7.967  15.732 -17.484  1.00  0.68           H  
ATOM   1988 1HG  ARG A 125      -9.239  17.406 -16.165  1.00  0.68           H  
ATOM   1989 2HG  ARG A 125      -7.712  18.090 -15.586  1.00  0.68           H  
ATOM   1990 1HD  ARG A 125      -7.103  18.540 -17.885  1.00  0.68           H  
ATOM   1991 2HD  ARG A 125      -8.705  18.011 -18.425  1.00  0.68           H  
ATOM   1992  HE  ARG A 125      -7.905  20.488 -17.151  1.00  0.68           H  
ATOM   1993 1HH1 ARG A 125     -10.623  18.324 -17.791  1.00  0.68           H  
ATOM   1994 2HH1 ARG A 125     -11.829  19.581 -17.602  1.00  0.68           H  
ATOM   1995 1HH2 ARG A 125      -9.491  22.097 -16.892  1.00  0.68           H  
ATOM   1996 2HH2 ARG A 125     -11.186  21.714 -17.097  1.00  0.68           H  
ATOM   1997  N   TRP A 126      -7.145  13.135 -14.662  1.00  0.67           N  
ATOM   1998  CA  TRP A 126      -6.530  11.831 -14.507  1.00  0.67           C  
ATOM   1999  C   TRP A 126      -6.818  10.841 -15.625  1.00  0.67           C  
ATOM   2000  O   TRP A 126      -5.935  10.071 -16.013  1.00  0.67           O  
ATOM   2001  CB  TRP A 126      -6.926  11.352 -13.130  1.00  0.67           C  
ATOM   2002  CG  TRP A 126      -6.122  12.119 -12.113  1.00  0.67           C  
ATOM   2003  CD1 TRP A 126      -4.837  12.509 -12.284  1.00  0.67           C  
ATOM   2004  CD2 TRP A 126      -6.534  12.664 -10.842  1.00  0.67           C  
ATOM   2005  NE1 TRP A 126      -4.402  13.217 -11.196  1.00  0.67           N  
ATOM   2006  CE2 TRP A 126      -5.424  13.324 -10.305  1.00  0.67           C  
ATOM   2007  CE3 TRP A 126      -7.731  12.653 -10.126  1.00  0.67           C  
ATOM   2008  CZ2 TRP A 126      -5.465  13.950  -9.076  1.00  0.67           C  
ATOM   2009  CZ3 TRP A 126      -7.772  13.289  -8.891  1.00  0.67           C  
ATOM   2010  CH2 TRP A 126      -6.663  13.914  -8.380  1.00  0.67           C  
ATOM   2011  H   TRP A 126      -7.761  13.488 -13.925  1.00  0.67           H  
ATOM   2012  HA  TRP A 126      -5.452  11.986 -14.487  1.00  0.67           H  
ATOM   2013 1HB  TRP A 126      -7.986  11.532 -12.958  1.00  0.67           H  
ATOM   2014 2HB  TRP A 126      -6.742  10.310 -13.011  1.00  0.67           H  
ATOM   2015  HD1 TRP A 126      -4.251  12.274 -13.154  1.00  0.67           H  
ATOM   2016  HE1 TRP A 126      -3.484  13.617 -11.053  1.00  0.67           H  
ATOM   2017  HE3 TRP A 126      -8.610  12.152 -10.527  1.00  0.67           H  
ATOM   2018  HZ2 TRP A 126      -4.598  14.461  -8.657  1.00  0.67           H  
ATOM   2019  HZ3 TRP A 126      -8.709  13.275  -8.335  1.00  0.67           H  
ATOM   2020  HH2 TRP A 126      -6.730  14.398  -7.407  1.00  0.67           H  
ATOM   2021  N   ASP A 127      -8.026  10.847 -16.188  1.00  0.66           N  
ATOM   2022  CA  ASP A 127      -8.230   9.896 -17.275  1.00  0.66           C  
ATOM   2023  C   ASP A 127      -7.472  10.341 -18.521  1.00  0.66           C  
ATOM   2024  O   ASP A 127      -6.836   9.528 -19.190  1.00  0.66           O  
ATOM   2025  CB  ASP A 127      -9.707   9.696 -17.624  1.00  0.66           C  
ATOM   2026  CG  ASP A 127     -10.462   8.939 -16.558  1.00  0.66           C  
ATOM   2027  OD1 ASP A 127      -9.821   8.480 -15.656  1.00  0.66           O  
ATOM   2028  OD2 ASP A 127     -11.632   8.694 -16.705  1.00  0.66           O  
ATOM   2029  H   ASP A 127      -8.751  11.478 -15.875  1.00  0.66           H  
ATOM   2030  HA  ASP A 127      -7.829   8.931 -16.969  1.00  0.66           H  
ATOM   2031 1HB  ASP A 127     -10.180  10.666 -17.771  1.00  0.66           H  
ATOM   2032 2HB  ASP A 127      -9.784   9.150 -18.565  1.00  0.66           H  
ATOM   2033  N   GLU A 128      -7.505  11.639 -18.816  1.00  0.64           N  
ATOM   2034  CA  GLU A 128      -6.806  12.140 -19.992  1.00  0.64           C  
ATOM   2035  C   GLU A 128      -5.298  12.002 -19.800  1.00  0.64           C  
ATOM   2036  O   GLU A 128      -4.567  11.673 -20.740  1.00  0.64           O  
ATOM   2037  CB  GLU A 128      -7.217  13.580 -20.282  1.00  0.64           C  
ATOM   2038  CG  GLU A 128      -8.676  13.721 -20.743  1.00  0.64           C  
ATOM   2039  CD  GLU A 128      -9.124  15.151 -20.979  1.00  0.64           C  
ATOM   2040  OE1 GLU A 128      -8.379  16.052 -20.689  1.00  0.64           O  
ATOM   2041  OE2 GLU A 128     -10.223  15.334 -21.447  1.00  0.64           O  
ATOM   2042  H   GLU A 128      -8.017  12.274 -18.224  1.00  0.64           H  
ATOM   2043  HA  GLU A 128      -7.093  11.530 -20.849  1.00  0.64           H  
ATOM   2044 1HB  GLU A 128      -7.081  14.184 -19.381  1.00  0.64           H  
ATOM   2045 2HB  GLU A 128      -6.569  13.998 -21.053  1.00  0.64           H  
ATOM   2046 1HG  GLU A 128      -8.803  13.158 -21.667  1.00  0.64           H  
ATOM   2047 2HG  GLU A 128      -9.317  13.269 -19.987  1.00  0.64           H  
ATOM   2048  N   ALA A 129      -4.822  12.230 -18.567  1.00  0.63           N  
ATOM   2049  CA  ALA A 129      -3.403  12.097 -18.290  1.00  0.63           C  
ATOM   2050  C   ALA A 129      -2.959  10.682 -18.574  1.00  0.63           C  
ATOM   2051  O   ALA A 129      -1.921  10.463 -19.204  1.00  0.63           O  
ATOM   2052  CB  ALA A 129      -3.102  12.413 -16.837  1.00  0.63           C  
ATOM   2053  H   ALA A 129      -5.450  12.529 -17.823  1.00  0.63           H  
ATOM   2054  HA  ALA A 129      -2.859  12.777 -18.944  1.00  0.63           H  
ATOM   2055 1HB  ALA A 129      -2.033  12.310 -16.663  1.00  0.63           H  
ATOM   2056 2HB  ALA A 129      -3.409  13.419 -16.592  1.00  0.63           H  
ATOM   2057 3HB  ALA A 129      -3.642  11.718 -16.200  1.00  0.63           H  
ATOM   2058  N   ALA A 130      -3.784   9.718 -18.149  1.00  0.63           N  
ATOM   2059  CA  ALA A 130      -3.495   8.313 -18.352  1.00  0.63           C  
ATOM   2060  C   ALA A 130      -3.418   7.965 -19.824  1.00  0.63           C  
ATOM   2061  O   ALA A 130      -2.513   7.242 -20.255  1.00  0.63           O  
ATOM   2062  CB  ALA A 130      -4.568   7.483 -17.683  1.00  0.63           C  
ATOM   2063  H   ALA A 130      -4.628   9.962 -17.628  1.00  0.63           H  
ATOM   2064  HA  ALA A 130      -2.528   8.111 -17.907  1.00  0.63           H  
ATOM   2065 1HB  ALA A 130      -4.365   6.433 -17.803  1.00  0.63           H  
ATOM   2066 2HB  ALA A 130      -4.597   7.732 -16.624  1.00  0.63           H  
ATOM   2067 3HB  ALA A 130      -5.529   7.705 -18.128  1.00  0.63           H  
ATOM   2068  N   VAL A 131      -4.327   8.533 -20.614  1.00  0.62           N  
ATOM   2069  CA  VAL A 131      -4.318   8.284 -22.043  1.00  0.62           C  
ATOM   2070  C   VAL A 131      -3.054   8.819 -22.669  1.00  0.62           C  
ATOM   2071  O   VAL A 131      -2.417   8.145 -23.477  1.00  0.62           O  
ATOM   2072  CB  VAL A 131      -5.527   8.928 -22.727  1.00  0.62           C  
ATOM   2073  CG1 VAL A 131      -5.372   8.837 -24.232  1.00  0.62           C  
ATOM   2074  CG2 VAL A 131      -6.789   8.213 -22.290  1.00  0.62           C  
ATOM   2075  H   VAL A 131      -5.061   9.113 -20.201  1.00  0.62           H  
ATOM   2076  HA  VAL A 131      -4.361   7.207 -22.204  1.00  0.62           H  
ATOM   2077  HB  VAL A 131      -5.580   9.982 -22.451  1.00  0.62           H  
ATOM   2078 1HG1 VAL A 131      -6.230   9.303 -24.712  1.00  0.62           H  
ATOM   2079 2HG1 VAL A 131      -4.461   9.358 -24.529  1.00  0.62           H  
ATOM   2080 3HG1 VAL A 131      -5.309   7.791 -24.527  1.00  0.62           H  
ATOM   2081 1HG2 VAL A 131      -7.651   8.672 -22.769  1.00  0.62           H  
ATOM   2082 2HG2 VAL A 131      -6.727   7.165 -22.576  1.00  0.62           H  
ATOM   2083 3HG2 VAL A 131      -6.893   8.283 -21.221  1.00  0.62           H  
ATOM   2084  N   ASN A 132      -2.669  10.032 -22.295  1.00  0.63           N  
ATOM   2085  CA  ASN A 132      -1.457  10.588 -22.857  1.00  0.63           C  
ATOM   2086  C   ASN A 132      -0.228   9.771 -22.432  1.00  0.63           C  
ATOM   2087  O   ASN A 132       0.633   9.469 -23.259  1.00  0.63           O  
ATOM   2088  CB  ASN A 132      -1.322  12.041 -22.458  1.00  0.63           C  
ATOM   2089  CG  ASN A 132      -2.293  12.945 -23.169  1.00  0.63           C  
ATOM   2090  OD1 ASN A 132      -2.862  12.601 -24.213  1.00  0.63           O  
ATOM   2091  ND2 ASN A 132      -2.485  14.114 -22.619  1.00  0.63           N  
ATOM   2092  H   ASN A 132      -3.230  10.565 -21.628  1.00  0.63           H  
ATOM   2093  HA  ASN A 132      -1.523  10.532 -23.943  1.00  0.63           H  
ATOM   2094 1HB  ASN A 132      -1.501  12.130 -21.385  1.00  0.63           H  
ATOM   2095 2HB  ASN A 132      -0.307  12.385 -22.652  1.00  0.63           H  
ATOM   2096 1HD2 ASN A 132      -3.116  14.768 -23.036  1.00  0.63           H  
ATOM   2097 2HD2 ASN A 132      -1.992  14.347 -21.783  1.00  0.63           H  
ATOM   2098  N   LEU A 133      -0.173   9.328 -21.167  1.00  0.64           N  
ATOM   2099  CA  LEU A 133       0.974   8.542 -20.709  1.00  0.64           C  
ATOM   2100  C   LEU A 133       1.078   7.229 -21.464  1.00  0.64           C  
ATOM   2101  O   LEU A 133       2.174   6.800 -21.834  1.00  0.64           O  
ATOM   2102  CB  LEU A 133       0.887   8.239 -19.211  1.00  0.64           C  
ATOM   2103  CG  LEU A 133       1.112   9.396 -18.223  1.00  0.64           C  
ATOM   2104  CD1 LEU A 133       0.782   8.936 -16.784  1.00  0.64           C  
ATOM   2105  CD2 LEU A 133       2.573   9.843 -18.318  1.00  0.64           C  
ATOM   2106  H   LEU A 133      -0.911   9.574 -20.510  1.00  0.64           H  
ATOM   2107  HA  LEU A 133       1.878   9.120 -20.893  1.00  0.64           H  
ATOM   2108 1HB  LEU A 133      -0.114   7.850 -19.019  1.00  0.64           H  
ATOM   2109 2HB  LEU A 133       1.592   7.473 -18.990  1.00  0.64           H  
ATOM   2110  HG  LEU A 133       0.456  10.216 -18.473  1.00  0.64           H  
ATOM   2111 1HD1 LEU A 133       0.941   9.766 -16.093  1.00  0.64           H  
ATOM   2112 2HD1 LEU A 133      -0.261   8.617 -16.732  1.00  0.64           H  
ATOM   2113 3HD1 LEU A 133       1.431   8.105 -16.507  1.00  0.64           H  
ATOM   2114 1HD2 LEU A 133       2.747  10.666 -17.626  1.00  0.64           H  
ATOM   2115 2HD2 LEU A 133       3.227   9.012 -18.063  1.00  0.64           H  
ATOM   2116 3HD2 LEU A 133       2.788  10.173 -19.337  1.00  0.64           H  
ATOM   2117  N   ALA A 134      -0.068   6.619 -21.754  1.00  0.65           N  
ATOM   2118  CA  ALA A 134      -0.140   5.355 -22.472  1.00  0.65           C  
ATOM   2119  C   ALA A 134       0.422   5.454 -23.896  1.00  0.65           C  
ATOM   2120  O   ALA A 134       0.695   4.435 -24.528  1.00  0.65           O  
ATOM   2121  CB  ALA A 134      -1.567   4.862 -22.513  1.00  0.65           C  
ATOM   2122  H   ALA A 134      -0.943   7.023 -21.416  1.00  0.65           H  
ATOM   2123  HA  ALA A 134       0.454   4.635 -21.923  1.00  0.65           H  
ATOM   2124 1HB  ALA A 134      -1.603   3.895 -23.012  1.00  0.65           H  
ATOM   2125 2HB  ALA A 134      -1.944   4.764 -21.494  1.00  0.65           H  
ATOM   2126 3HB  ALA A 134      -2.178   5.581 -23.058  1.00  0.65           H  
ATOM   2127  N   LYS A 135       0.516   6.666 -24.448  1.00  0.67           N  
ATOM   2128  CA  LYS A 135       1.022   6.850 -25.798  1.00  0.67           C  
ATOM   2129  C   LYS A 135       2.532   7.119 -25.823  1.00  0.67           C  
ATOM   2130  O   LYS A 135       3.124   7.266 -26.896  1.00  0.67           O  
ATOM   2131  CB  LYS A 135       0.253   7.978 -26.491  1.00  0.67           C  
ATOM   2132  CG  LYS A 135      -1.225   7.658 -26.735  1.00  0.67           C  
ATOM   2133  CD  LYS A 135      -1.943   8.809 -27.424  1.00  0.67           C  
ATOM   2134  CE  LYS A 135      -3.400   8.471 -27.693  1.00  0.67           C  
ATOM   2135  NZ  LYS A 135      -4.122   9.605 -28.336  1.00  0.67           N  
ATOM   2136  H   LYS A 135       0.289   7.502 -23.911  1.00  0.67           H  
ATOM   2137  HA  LYS A 135       0.845   5.931 -26.355  1.00  0.67           H  
ATOM   2138 1HB  LYS A 135       0.299   8.876 -25.868  1.00  0.67           H  
ATOM   2139 2HB  LYS A 135       0.720   8.211 -27.445  1.00  0.67           H  
ATOM   2140 1HG  LYS A 135      -1.303   6.765 -27.354  1.00  0.67           H  
ATOM   2141 2HG  LYS A 135      -1.710   7.459 -25.782  1.00  0.67           H  
ATOM   2142 1HD  LYS A 135      -1.900   9.691 -26.780  1.00  0.67           H  
ATOM   2143 2HD  LYS A 135      -1.449   9.040 -28.366  1.00  0.67           H  
ATOM   2144 1HE  LYS A 135      -3.449   7.604 -28.348  1.00  0.67           H  
ATOM   2145 2HE  LYS A 135      -3.886   8.229 -26.752  1.00  0.67           H  
ATOM   2146 1HZ  LYS A 135      -5.084   9.346 -28.499  1.00  0.67           H  
ATOM   2147 2HZ  LYS A 135      -4.088  10.412 -27.725  1.00  0.67           H  
ATOM   2148 3HZ  LYS A 135      -3.681   9.831 -29.217  1.00  0.67           H  
ATOM   2149  N   SER A 136       3.154   7.206 -24.644  1.00  0.69           N  
ATOM   2150  CA  SER A 136       4.578   7.513 -24.549  1.00  0.69           C  
ATOM   2151  C   SER A 136       5.472   6.348 -24.951  1.00  0.69           C  
ATOM   2152  O   SER A 136       5.057   5.184 -24.925  1.00  0.69           O  
ATOM   2153  CB  SER A 136       4.927   7.910 -23.126  1.00  0.69           C  
ATOM   2154  OG  SER A 136       4.787   6.814 -22.240  1.00  0.69           O  
ATOM   2155  H   SER A 136       2.633   7.062 -23.778  1.00  0.69           H  
ATOM   2156  HA  SER A 136       4.787   8.353 -25.212  1.00  0.69           H  
ATOM   2157 1HB  SER A 136       5.948   8.266 -23.101  1.00  0.69           H  
ATOM   2158 2HB  SER A 136       4.283   8.727 -22.798  1.00  0.69           H  
ATOM   2159  HG  SER A 136       3.819   6.741 -22.076  1.00  0.69           H  
ATOM   2160  N   ARG A 137       6.750   6.651 -25.222  1.00  0.72           N  
ATOM   2161  CA  ARG A 137       7.715   5.598 -25.534  1.00  0.72           C  
ATOM   2162  C   ARG A 137       7.862   4.665 -24.347  1.00  0.72           C  
ATOM   2163  O   ARG A 137       7.974   3.459 -24.516  1.00  0.72           O  
ATOM   2164  CB  ARG A 137       9.069   6.178 -25.893  1.00  0.72           C  
ATOM   2165  CG  ARG A 137       9.124   6.893 -27.238  1.00  0.72           C  
ATOM   2166  CD  ARG A 137      10.470   7.485 -27.500  1.00  0.72           C  
ATOM   2167  NE  ARG A 137      10.526   8.165 -28.788  1.00  0.72           N  
ATOM   2168  CZ  ARG A 137      11.569   8.901 -29.225  1.00  0.72           C  
ATOM   2169  NH1 ARG A 137      12.637   9.046 -28.471  1.00  0.72           N  
ATOM   2170  NH2 ARG A 137      11.518   9.478 -30.413  1.00  0.72           N  
ATOM   2171  H   ARG A 137       7.042   7.618 -25.233  1.00  0.72           H  
ATOM   2172  HA  ARG A 137       7.343   5.027 -26.385  1.00  0.72           H  
ATOM   2173 1HB  ARG A 137       9.376   6.887 -25.126  1.00  0.72           H  
ATOM   2174 2HB  ARG A 137       9.811   5.377 -25.910  1.00  0.72           H  
ATOM   2175 1HG  ARG A 137       8.903   6.181 -28.034  1.00  0.72           H  
ATOM   2176 2HG  ARG A 137       8.386   7.695 -27.254  1.00  0.72           H  
ATOM   2177 1HD  ARG A 137      10.705   8.210 -26.722  1.00  0.72           H  
ATOM   2178 2HD  ARG A 137      11.220   6.695 -27.499  1.00  0.72           H  
ATOM   2179  HE  ARG A 137       9.724   8.078 -29.399  1.00  0.72           H  
ATOM   2180 1HH1 ARG A 137      12.677   8.606 -27.562  1.00  0.72           H  
ATOM   2181 2HH1 ARG A 137      13.416   9.597 -28.799  1.00  0.72           H  
ATOM   2182 1HH2 ARG A 137      10.698   9.368 -30.994  1.00  0.72           H  
ATOM   2183 2HH2 ARG A 137      12.298  10.029 -30.740  1.00  0.72           H  
ATOM   2184  N   TRP A 138       7.794   5.228 -23.147  1.00  0.74           N  
ATOM   2185  CA  TRP A 138       7.884   4.473 -21.908  1.00  0.74           C  
ATOM   2186  C   TRP A 138       6.803   3.433 -21.839  1.00  0.74           C  
ATOM   2187  O   TRP A 138       7.084   2.261 -21.557  1.00  0.74           O  
ATOM   2188  CB  TRP A 138       7.841   5.458 -20.746  1.00  0.74           C  
ATOM   2189  CG  TRP A 138       7.585   4.953 -19.341  1.00  0.74           C  
ATOM   2190  CD1 TRP A 138       8.430   4.309 -18.479  1.00  0.74           C  
ATOM   2191  CD2 TRP A 138       6.381   5.237 -18.583  1.00  0.74           C  
ATOM   2192  NE1 TRP A 138       7.811   4.140 -17.250  1.00  0.74           N  
ATOM   2193  CE2 TRP A 138       6.564   4.717 -17.304  1.00  0.74           C  
ATOM   2194  CE3 TRP A 138       5.187   5.907 -18.881  1.00  0.74           C  
ATOM   2195  CZ2 TRP A 138       5.598   4.840 -16.331  1.00  0.74           C  
ATOM   2196  CZ3 TRP A 138       4.228   6.023 -17.907  1.00  0.74           C  
ATOM   2197  CH2 TRP A 138       4.417   5.511 -16.675  1.00  0.74           C  
ATOM   2198  H   TRP A 138       7.679   6.228 -23.095  1.00  0.74           H  
ATOM   2199  HA  TRP A 138       8.849   3.966 -21.886  1.00  0.74           H  
ATOM   2200 1HB  TRP A 138       8.782   5.993 -20.736  1.00  0.74           H  
ATOM   2201 2HB  TRP A 138       7.067   6.191 -20.956  1.00  0.74           H  
ATOM   2202  HD1 TRP A 138       9.441   3.986 -18.719  1.00  0.74           H  
ATOM   2203  HE1 TRP A 138       8.220   3.687 -16.415  1.00  0.74           H  
ATOM   2204  HE3 TRP A 138       5.025   6.328 -19.866  1.00  0.74           H  
ATOM   2205  HZ2 TRP A 138       5.740   4.439 -15.330  1.00  0.74           H  
ATOM   2206  HZ3 TRP A 138       3.318   6.536 -18.148  1.00  0.74           H  
ATOM   2207  HH2 TRP A 138       3.627   5.635 -15.946  1.00  0.74           H  
ATOM   2208  N   TYR A 139       5.571   3.831 -22.132  1.00  0.76           N  
ATOM   2209  CA  TYR A 139       4.515   2.842 -22.128  1.00  0.76           C  
ATOM   2210  C   TYR A 139       4.820   1.729 -23.107  1.00  0.76           C  
ATOM   2211  O   TYR A 139       4.729   0.560 -22.765  1.00  0.76           O  
ATOM   2212  CB  TYR A 139       3.157   3.420 -22.456  1.00  0.76           C  
ATOM   2213  CG  TYR A 139       2.081   2.349 -22.407  1.00  0.76           C  
ATOM   2214  CD1 TYR A 139       1.563   1.975 -21.189  1.00  0.76           C  
ATOM   2215  CD2 TYR A 139       1.636   1.738 -23.556  1.00  0.76           C  
ATOM   2216  CE1 TYR A 139       0.603   1.008 -21.102  1.00  0.76           C  
ATOM   2217  CE2 TYR A 139       0.669   0.760 -23.482  1.00  0.76           C  
ATOM   2218  CZ  TYR A 139       0.151   0.394 -22.255  1.00  0.76           C  
ATOM   2219  OH  TYR A 139      -0.816  -0.582 -22.180  1.00  0.76           O  
ATOM   2220  H   TYR A 139       5.373   4.809 -22.355  1.00  0.76           H  
ATOM   2221  HA  TYR A 139       4.474   2.394 -21.157  1.00  0.76           H  
ATOM   2222 1HB  TYR A 139       2.906   4.205 -21.742  1.00  0.76           H  
ATOM   2223 2HB  TYR A 139       3.167   3.865 -23.455  1.00  0.76           H  
ATOM   2224  HD1 TYR A 139       1.919   2.453 -20.301  1.00  0.76           H  
ATOM   2225  HD2 TYR A 139       2.048   2.032 -24.523  1.00  0.76           H  
ATOM   2226  HE1 TYR A 139       0.202   0.727 -20.132  1.00  0.76           H  
ATOM   2227  HE2 TYR A 139       0.315   0.277 -24.392  1.00  0.76           H  
ATOM   2228  HH  TYR A 139      -0.994  -0.924 -23.059  1.00  0.76           H  
ATOM   2229  N   ASN A 140       5.183   2.084 -24.333  1.00  0.79           N  
ATOM   2230  CA  ASN A 140       5.442   1.065 -25.339  1.00  0.79           C  
ATOM   2231  C   ASN A 140       6.642   0.163 -25.006  1.00  0.79           C  
ATOM   2232  O   ASN A 140       6.627  -1.031 -25.312  1.00  0.79           O  
ATOM   2233  CB  ASN A 140       5.610   1.739 -26.682  1.00  0.79           C  
ATOM   2234  CG  ASN A 140       4.285   2.210 -27.226  1.00  0.79           C  
ATOM   2235  OD1 ASN A 140       3.240   1.649 -26.875  1.00  0.79           O  
ATOM   2236  ND2 ASN A 140       4.305   3.218 -28.059  1.00  0.79           N  
ATOM   2237  H   ASN A 140       5.258   3.077 -24.568  1.00  0.79           H  
ATOM   2238  HA  ASN A 140       4.567   0.418 -25.388  1.00  0.79           H  
ATOM   2239 1HB  ASN A 140       6.276   2.598 -26.573  1.00  0.79           H  
ATOM   2240 2HB  ASN A 140       6.068   1.049 -27.388  1.00  0.79           H  
ATOM   2241 1HD2 ASN A 140       3.449   3.570 -28.438  1.00  0.79           H  
ATOM   2242 2HD2 ASN A 140       5.174   3.643 -28.308  1.00  0.79           H  
ATOM   2243  N   GLN A 141       7.673   0.723 -24.369  1.00  0.80           N  
ATOM   2244  CA  GLN A 141       8.857  -0.039 -23.983  1.00  0.80           C  
ATOM   2245  C   GLN A 141       8.586  -1.018 -22.846  1.00  0.80           C  
ATOM   2246  O   GLN A 141       9.075  -2.152 -22.872  1.00  0.80           O  
ATOM   2247  CB  GLN A 141       9.981   0.913 -23.570  1.00  0.80           C  
ATOM   2248  CG  GLN A 141      10.582   1.720 -24.716  1.00  0.80           C  
ATOM   2249  CD  GLN A 141      11.504   2.822 -24.223  1.00  0.80           C  
ATOM   2250  OE1 GLN A 141      11.371   3.318 -23.096  1.00  0.80           O  
ATOM   2251  NE2 GLN A 141      12.447   3.219 -25.069  1.00  0.80           N  
ATOM   2252  H   GLN A 141       7.643   1.717 -24.164  1.00  0.80           H  
ATOM   2253  HA  GLN A 141       9.186  -0.613 -24.847  1.00  0.80           H  
ATOM   2254 1HB  GLN A 141       9.592   1.621 -22.837  1.00  0.80           H  
ATOM   2255 2HB  GLN A 141      10.778   0.349 -23.090  1.00  0.80           H  
ATOM   2256 1HG  GLN A 141      11.175   1.043 -25.328  1.00  0.80           H  
ATOM   2257 2HG  GLN A 141       9.798   2.153 -25.319  1.00  0.80           H  
ATOM   2258 1HE2 GLN A 141      13.087   3.941 -24.804  1.00  0.80           H  
ATOM   2259 2HE2 GLN A 141      12.519   2.794 -25.971  1.00  0.80           H  
ATOM   2260  N   THR A 142       7.810  -0.582 -21.845  1.00  0.81           N  
ATOM   2261  CA  THR A 142       7.524  -1.423 -20.691  1.00  0.81           C  
ATOM   2262  C   THR A 142       6.047  -1.443 -20.279  1.00  0.81           C  
ATOM   2263  O   THR A 142       5.760  -1.126 -19.116  1.00  0.81           O  
ATOM   2264  CB  THR A 142       8.313  -0.913 -19.469  1.00  0.81           C  
ATOM   2265  OG1 THR A 142       7.965   0.462 -19.210  1.00  0.81           O  
ATOM   2266  CG2 THR A 142       9.812  -1.011 -19.689  1.00  0.81           C  
ATOM   2267  H   THR A 142       7.433   0.368 -21.876  1.00  0.81           H  
ATOM   2268  HA  THR A 142       7.831  -2.442 -20.922  1.00  0.81           H  
ATOM   2269  HB  THR A 142       8.049  -1.515 -18.603  1.00  0.81           H  
ATOM   2270  HG1 THR A 142       7.966   0.982 -20.045  1.00  0.81           H  
ATOM   2271 1HG2 THR A 142      10.331  -0.651 -18.801  1.00  0.81           H  
ATOM   2272 2HG2 THR A 142      10.085  -2.050 -19.875  1.00  0.81           H  
ATOM   2273 3HG2 THR A 142      10.102  -0.403 -20.540  1.00  0.81           H  
ATOM   2274  N   PRO A 143       5.099  -1.891 -21.133  1.00  0.81           N  
ATOM   2275  CA  PRO A 143       3.658  -1.769 -20.942  1.00  0.81           C  
ATOM   2276  C   PRO A 143       3.144  -2.235 -19.594  1.00  0.81           C  
ATOM   2277  O   PRO A 143       2.221  -1.648 -19.046  1.00  0.81           O  
ATOM   2278  CB  PRO A 143       3.107  -2.698 -22.030  1.00  0.81           C  
ATOM   2279  CG  PRO A 143       4.138  -2.665 -23.111  1.00  0.81           C  
ATOM   2280  CD  PRO A 143       5.463  -2.629 -22.372  1.00  0.81           C  
ATOM   2281  HA  PRO A 143       3.358  -0.726 -21.130  1.00  0.81           H  
ATOM   2282 1HB  PRO A 143       2.943  -3.705 -21.618  1.00  0.81           H  
ATOM   2283 2HB  PRO A 143       2.128  -2.327 -22.368  1.00  0.81           H  
ATOM   2284 1HG  PRO A 143       4.041  -3.539 -23.768  1.00  0.81           H  
ATOM   2285 2HG  PRO A 143       3.995  -1.772 -23.744  1.00  0.81           H  
ATOM   2286 1HD  PRO A 143       5.833  -3.634 -22.146  1.00  0.81           H  
ATOM   2287 2HD  PRO A 143       6.130  -2.081 -23.000  1.00  0.81           H  
ATOM   2288  N   ASN A 144       3.756  -3.262 -19.014  1.00  0.79           N  
ATOM   2289  CA  ASN A 144       3.263  -3.769 -17.737  1.00  0.79           C  
ATOM   2290  C   ASN A 144       3.580  -2.847 -16.566  1.00  0.79           C  
ATOM   2291  O   ASN A 144       2.797  -2.711 -15.620  1.00  0.79           O  
ATOM   2292  CB  ASN A 144       3.838  -5.148 -17.493  1.00  0.79           C  
ATOM   2293  CG  ASN A 144       3.235  -6.178 -18.403  1.00  0.79           C  
ATOM   2294  OD1 ASN A 144       2.111  -6.022 -18.896  1.00  0.79           O  
ATOM   2295  ND2 ASN A 144       3.967  -7.234 -18.645  1.00  0.79           N  
ATOM   2296  H   ASN A 144       4.534  -3.717 -19.466  1.00  0.79           H  
ATOM   2297  HA  ASN A 144       2.177  -3.848 -17.798  1.00  0.79           H  
ATOM   2298 1HB  ASN A 144       4.917  -5.124 -17.643  1.00  0.79           H  
ATOM   2299 2HB  ASN A 144       3.657  -5.436 -16.457  1.00  0.79           H  
ATOM   2300 1HD2 ASN A 144       3.621  -7.955 -19.246  1.00  0.79           H  
ATOM   2301 2HD2 ASN A 144       4.872  -7.322 -18.231  1.00  0.79           H  
ATOM   2302  N   ARG A 145       4.734  -2.200 -16.616  1.00  0.76           N  
ATOM   2303  CA  ARG A 145       5.114  -1.353 -15.504  1.00  0.76           C  
ATOM   2304  C   ARG A 145       4.419  -0.041 -15.700  1.00  0.76           C  
ATOM   2305  O   ARG A 145       3.849   0.541 -14.773  1.00  0.76           O  
ATOM   2306  CB  ARG A 145       6.614  -1.141 -15.455  1.00  0.76           C  
ATOM   2307  CG  ARG A 145       7.416  -2.360 -15.090  1.00  0.76           C  
ATOM   2308  CD  ARG A 145       8.860  -2.065 -15.051  1.00  0.76           C  
ATOM   2309  NE  ARG A 145       9.623  -3.225 -14.662  1.00  0.76           N  
ATOM   2310  CZ  ARG A 145      10.175  -4.124 -15.484  1.00  0.76           C  
ATOM   2311  NH1 ARG A 145      10.077  -4.014 -16.791  1.00  0.76           N  
ATOM   2312  NH2 ARG A 145      10.821  -5.120 -14.929  1.00  0.76           N  
ATOM   2313  H   ARG A 145       5.322  -2.255 -17.443  1.00  0.76           H  
ATOM   2314  HA  ARG A 145       4.781  -1.803 -14.567  1.00  0.76           H  
ATOM   2315 1HB  ARG A 145       6.962  -0.790 -16.429  1.00  0.76           H  
ATOM   2316 2HB  ARG A 145       6.846  -0.362 -14.728  1.00  0.76           H  
ATOM   2317 1HG  ARG A 145       7.115  -2.703 -14.096  1.00  0.76           H  
ATOM   2318 2HG  ARG A 145       7.237  -3.149 -15.820  1.00  0.76           H  
ATOM   2319 1HD  ARG A 145       9.197  -1.746 -16.037  1.00  0.76           H  
ATOM   2320 2HD  ARG A 145       9.052  -1.274 -14.326  1.00  0.76           H  
ATOM   2321  HE  ARG A 145       9.747  -3.409 -13.663  1.00  0.76           H  
ATOM   2322 1HH1 ARG A 145       9.575  -3.236 -17.190  1.00  0.76           H  
ATOM   2323 2HH1 ARG A 145      10.503  -4.707 -17.387  1.00  0.76           H  
ATOM   2324 1HH2 ARG A 145      10.859  -5.138 -13.896  1.00  0.76           H  
ATOM   2325 2HH2 ARG A 145      11.260  -5.831 -15.489  1.00  0.76           H  
ATOM   2326  N   ALA A 146       4.444   0.428 -16.937  1.00  0.72           N  
ATOM   2327  CA  ALA A 146       3.831   1.694 -17.211  1.00  0.72           C  
ATOM   2328  C   ALA A 146       2.342   1.618 -16.918  1.00  0.72           C  
ATOM   2329  O   ALA A 146       1.799   2.527 -16.306  1.00  0.72           O  
ATOM   2330  CB  ALA A 146       4.109   2.084 -18.626  1.00  0.72           C  
ATOM   2331  H   ALA A 146       4.902  -0.094 -17.687  1.00  0.72           H  
ATOM   2332  HA  ALA A 146       4.263   2.433 -16.546  1.00  0.72           H  
ATOM   2333 1HB  ALA A 146       3.664   3.053 -18.835  1.00  0.72           H  
ATOM   2334 2HB  ALA A 146       5.192   2.135 -18.783  1.00  0.72           H  
ATOM   2335 3HB  ALA A 146       3.685   1.323 -19.277  1.00  0.72           H  
ATOM   2336  N   LYS A 147       1.682   0.508 -17.277  1.00  0.69           N  
ATOM   2337  CA  LYS A 147       0.260   0.357 -17.006  1.00  0.69           C  
ATOM   2338  C   LYS A 147      -0.027   0.476 -15.517  1.00  0.69           C  
ATOM   2339  O   LYS A 147      -0.982   1.152 -15.117  1.00  0.69           O  
ATOM   2340  CB  LYS A 147      -0.261  -0.979 -17.542  1.00  0.69           C  
ATOM   2341  CG  LYS A 147      -1.746  -1.216 -17.327  1.00  0.69           C  
ATOM   2342  CD  LYS A 147      -2.187  -2.534 -17.953  1.00  0.69           C  
ATOM   2343  CE  LYS A 147      -3.668  -2.798 -17.708  1.00  0.69           C  
ATOM   2344  NZ  LYS A 147      -4.111  -4.084 -18.315  1.00  0.69           N  
ATOM   2345  H   LYS A 147       2.144  -0.243 -17.784  1.00  0.69           H  
ATOM   2346  HA  LYS A 147      -0.272   1.158 -17.517  1.00  0.69           H  
ATOM   2347 1HB  LYS A 147      -0.093  -1.029 -18.613  1.00  0.69           H  
ATOM   2348 2HB  LYS A 147       0.296  -1.800 -17.084  1.00  0.69           H  
ATOM   2349 1HG  LYS A 147      -1.954  -1.241 -16.255  1.00  0.69           H  
ATOM   2350 2HG  LYS A 147      -2.312  -0.400 -17.772  1.00  0.69           H  
ATOM   2351 1HD  LYS A 147      -2.003  -2.500 -19.029  1.00  0.69           H  
ATOM   2352 2HD  LYS A 147      -1.601  -3.350 -17.528  1.00  0.69           H  
ATOM   2353 1HE  LYS A 147      -3.850  -2.831 -16.634  1.00  0.69           H  
ATOM   2354 2HE  LYS A 147      -4.251  -1.984 -18.139  1.00  0.69           H  
ATOM   2355 1HZ  LYS A 147      -5.095  -4.222 -18.131  1.00  0.69           H  
ATOM   2356 2HZ  LYS A 147      -3.956  -4.056 -19.313  1.00  0.69           H  
ATOM   2357 3HZ  LYS A 147      -3.584  -4.845 -17.913  1.00  0.69           H  
ATOM   2358  N   ARG A 148       0.795  -0.164 -14.672  1.00  0.66           N  
ATOM   2359  CA  ARG A 148       0.573  -0.054 -13.234  1.00  0.66           C  
ATOM   2360  C   ARG A 148       0.710   1.388 -12.722  1.00  0.66           C  
ATOM   2361  O   ARG A 148      -0.091   1.851 -11.891  1.00  0.66           O  
ATOM   2362  CB  ARG A 148       1.521  -0.976 -12.475  1.00  0.66           C  
ATOM   2363  CG  ARG A 148       1.160  -2.461 -12.554  1.00  0.66           C  
ATOM   2364  CD  ARG A 148       1.910  -3.311 -11.557  1.00  0.66           C  
ATOM   2365  NE  ARG A 148       3.345  -3.478 -11.861  1.00  0.66           N  
ATOM   2366  CZ  ARG A 148       3.837  -4.461 -12.641  1.00  0.66           C  
ATOM   2367  NH1 ARG A 148       3.029  -5.338 -13.202  1.00  0.66           N  
ATOM   2368  NH2 ARG A 148       5.135  -4.534 -12.822  1.00  0.66           N  
ATOM   2369  H   ARG A 148       1.564  -0.743 -15.022  1.00  0.66           H  
ATOM   2370  HA  ARG A 148      -0.442  -0.386 -13.042  1.00  0.66           H  
ATOM   2371 1HB  ARG A 148       2.537  -0.857 -12.861  1.00  0.66           H  
ATOM   2372 2HB  ARG A 148       1.535  -0.699 -11.431  1.00  0.66           H  
ATOM   2373 1HG  ARG A 148       0.096  -2.584 -12.356  1.00  0.66           H  
ATOM   2374 2HG  ARG A 148       1.382  -2.831 -13.550  1.00  0.66           H  
ATOM   2375 1HD  ARG A 148       1.823  -2.850 -10.582  1.00  0.66           H  
ATOM   2376 2HD  ARG A 148       1.456  -4.299 -11.516  1.00  0.66           H  
ATOM   2377  HE  ARG A 148       4.044  -2.830 -11.450  1.00  0.66           H  
ATOM   2378 1HH1 ARG A 148       2.032  -5.271 -13.048  1.00  0.66           H  
ATOM   2379 2HH1 ARG A 148       3.406  -6.071 -13.778  1.00  0.66           H  
ATOM   2380 1HH2 ARG A 148       5.727  -3.835 -12.349  1.00  0.66           H  
ATOM   2381 2HH2 ARG A 148       5.536  -5.260 -13.388  1.00  0.66           H  
ATOM   2382  N   VAL A 149       1.693   2.116 -13.248  1.00  0.64           N  
ATOM   2383  CA  VAL A 149       1.906   3.508 -12.856  1.00  0.64           C  
ATOM   2384  C   VAL A 149       0.757   4.395 -13.335  1.00  0.64           C  
ATOM   2385  O   VAL A 149       0.236   5.230 -12.590  1.00  0.64           O  
ATOM   2386  CB  VAL A 149       3.233   4.015 -13.420  1.00  0.64           C  
ATOM   2387  CG1 VAL A 149       3.359   5.471 -13.192  1.00  0.64           C  
ATOM   2388  CG2 VAL A 149       4.395   3.287 -12.731  1.00  0.64           C  
ATOM   2389  H   VAL A 149       2.328   1.679 -13.925  1.00  0.64           H  
ATOM   2390  HA  VAL A 149       1.953   3.554 -11.768  1.00  0.64           H  
ATOM   2391  HB  VAL A 149       3.256   3.824 -14.490  1.00  0.64           H  
ATOM   2392 1HG1 VAL A 149       4.282   5.791 -13.606  1.00  0.64           H  
ATOM   2393 2HG1 VAL A 149       2.537   5.978 -13.683  1.00  0.64           H  
ATOM   2394 3HG1 VAL A 149       3.347   5.677 -12.135  1.00  0.64           H  
ATOM   2395 1HG2 VAL A 149       5.346   3.638 -13.131  1.00  0.64           H  
ATOM   2396 2HG2 VAL A 149       4.362   3.483 -11.661  1.00  0.64           H  
ATOM   2397 3HG2 VAL A 149       4.307   2.213 -12.903  1.00  0.64           H  
ATOM   2398  N   ILE A 150       0.352   4.186 -14.578  1.00  0.63           N  
ATOM   2399  CA  ILE A 150      -0.726   4.919 -15.211  1.00  0.63           C  
ATOM   2400  C   ILE A 150      -2.049   4.696 -14.499  1.00  0.63           C  
ATOM   2401  O   ILE A 150      -2.788   5.651 -14.245  1.00  0.63           O  
ATOM   2402  CB  ILE A 150      -0.814   4.525 -16.681  1.00  0.63           C  
ATOM   2403  CG1 ILE A 150       0.425   5.052 -17.409  1.00  0.63           C  
ATOM   2404  CG2 ILE A 150      -2.025   5.066 -17.283  1.00  0.63           C  
ATOM   2405  CD1 ILE A 150       0.607   4.496 -18.791  1.00  0.63           C  
ATOM   2406  H   ILE A 150       0.831   3.478 -15.128  1.00  0.63           H  
ATOM   2407  HA  ILE A 150      -0.490   5.979 -15.167  1.00  0.63           H  
ATOM   2408  HB  ILE A 150      -0.814   3.441 -16.765  1.00  0.63           H  
ATOM   2409 1HG1 ILE A 150       0.342   6.112 -17.471  1.00  0.63           H  
ATOM   2410 2HG1 ILE A 150       1.303   4.820 -16.819  1.00  0.63           H  
ATOM   2411 1HG2 ILE A 150      -2.074   4.790 -18.337  1.00  0.63           H  
ATOM   2412 2HG2 ILE A 150      -2.898   4.680 -16.762  1.00  0.63           H  
ATOM   2413 3HG2 ILE A 150      -1.981   6.127 -17.187  1.00  0.63           H  
ATOM   2414 1HD1 ILE A 150       1.503   4.915 -19.247  1.00  0.63           H  
ATOM   2415 2HD1 ILE A 150       0.702   3.421 -18.716  1.00  0.63           H  
ATOM   2416 3HD1 ILE A 150      -0.259   4.745 -19.397  1.00  0.63           H  
ATOM   2417  N   THR A 151      -2.335   3.442 -14.151  1.00  0.62           N  
ATOM   2418  CA  THR A 151      -3.543   3.088 -13.426  1.00  0.62           C  
ATOM   2419  C   THR A 151      -3.537   3.784 -12.075  1.00  0.62           C  
ATOM   2420  O   THR A 151      -4.564   4.305 -11.628  1.00  0.62           O  
ATOM   2421  CB  THR A 151      -3.637   1.579 -13.220  1.00  0.62           C  
ATOM   2422  OG1 THR A 151      -3.661   0.930 -14.496  1.00  0.62           O  
ATOM   2423  CG2 THR A 151      -4.887   1.230 -12.426  1.00  0.62           C  
ATOM   2424  H   THR A 151      -1.697   2.694 -14.414  1.00  0.62           H  
ATOM   2425  HA  THR A 151      -4.408   3.425 -13.993  1.00  0.62           H  
ATOM   2426  HB  THR A 151      -2.755   1.241 -12.679  1.00  0.62           H  
ATOM   2427  HG1 THR A 151      -2.785   1.087 -14.926  1.00  0.62           H  
ATOM   2428 1HG2 THR A 151      -4.936   0.152 -12.283  1.00  0.62           H  
ATOM   2429 2HG2 THR A 151      -4.848   1.725 -11.453  1.00  0.62           H  
ATOM   2430 3HG2 THR A 151      -5.770   1.565 -12.969  1.00  0.62           H  
ATOM   2431  N   THR A 152      -2.380   3.798 -11.410  1.00  0.61           N  
ATOM   2432  CA  THR A 152      -2.272   4.465 -10.127  1.00  0.61           C  
ATOM   2433  C   THR A 152      -2.626   5.950 -10.294  1.00  0.61           C  
ATOM   2434  O   THR A 152      -3.428   6.495  -9.530  1.00  0.61           O  
ATOM   2435  CB  THR A 152      -0.854   4.315  -9.551  1.00  0.61           C  
ATOM   2436  OG1 THR A 152      -0.551   2.918  -9.364  1.00  0.61           O  
ATOM   2437  CG2 THR A 152      -0.764   5.032  -8.236  1.00  0.61           C  
ATOM   2438  H   THR A 152      -1.560   3.318 -11.783  1.00  0.61           H  
ATOM   2439  HA  THR A 152      -2.980   4.014  -9.434  1.00  0.61           H  
ATOM   2440  HB  THR A 152      -0.134   4.742 -10.231  1.00  0.61           H  
ATOM   2441  HG1 THR A 152      -0.481   2.488 -10.251  1.00  0.61           H  
ATOM   2442 1HG2 THR A 152       0.236   4.924  -7.823  1.00  0.61           H  
ATOM   2443 2HG2 THR A 152      -0.985   6.089  -8.384  1.00  0.61           H  
ATOM   2444 3HG2 THR A 152      -1.481   4.600  -7.556  1.00  0.61           H  
ATOM   2445  N   PHE A 153      -2.085   6.610 -11.332  1.00  0.61           N  
ATOM   2446  CA  PHE A 153      -2.437   8.016 -11.558  1.00  0.61           C  
ATOM   2447  C   PHE A 153      -3.918   8.202 -11.866  1.00  0.61           C  
ATOM   2448  O   PHE A 153      -4.562   9.132 -11.373  1.00  0.61           O  
ATOM   2449  CB  PHE A 153      -1.681   8.617 -12.737  1.00  0.61           C  
ATOM   2450  CG  PHE A 153      -0.299   9.014 -12.479  1.00  0.61           C  
ATOM   2451  CD1 PHE A 153       0.693   8.424 -13.175  1.00  0.61           C  
ATOM   2452  CD2 PHE A 153       0.017  10.003 -11.557  1.00  0.61           C  
ATOM   2453  CE1 PHE A 153       1.965   8.784 -12.997  1.00  0.61           C  
ATOM   2454  CE2 PHE A 153       1.325  10.374 -11.375  1.00  0.61           C  
ATOM   2455  CZ  PHE A 153       2.298   9.762 -12.104  1.00  0.61           C  
ATOM   2456  H   PHE A 153      -1.412   6.137 -11.940  1.00  0.61           H  
ATOM   2457  HA  PHE A 153      -2.187   8.577 -10.669  1.00  0.61           H  
ATOM   2458 1HB  PHE A 153      -1.672   7.895 -13.553  1.00  0.61           H  
ATOM   2459 2HB  PHE A 153      -2.223   9.491 -13.093  1.00  0.61           H  
ATOM   2460  HD1 PHE A 153       0.445   7.650 -13.893  1.00  0.61           H  
ATOM   2461  HD2 PHE A 153      -0.779  10.487 -10.991  1.00  0.61           H  
ATOM   2462  HE1 PHE A 153       2.711   8.286 -13.571  1.00  0.61           H  
ATOM   2463  HE2 PHE A 153       1.593  11.143 -10.664  1.00  0.61           H  
ATOM   2464  HZ  PHE A 153       3.324  10.044 -11.976  1.00  0.61           H  
ATOM   2465  N   ARG A 154      -4.474   7.289 -12.656  1.00  0.62           N  
ATOM   2466  CA  ARG A 154      -5.866   7.381 -13.041  1.00  0.62           C  
ATOM   2467  C   ARG A 154      -6.837   7.217 -11.874  1.00  0.62           C  
ATOM   2468  O   ARG A 154      -7.809   7.967 -11.746  1.00  0.62           O  
ATOM   2469  CB  ARG A 154      -6.225   6.318 -14.057  1.00  0.62           C  
ATOM   2470  CG  ARG A 154      -7.620   6.482 -14.569  1.00  0.62           C  
ATOM   2471  CD  ARG A 154      -8.022   5.513 -15.614  1.00  0.62           C  
ATOM   2472  NE  ARG A 154      -9.363   5.837 -16.062  1.00  0.62           N  
ATOM   2473  CZ  ARG A 154     -10.172   5.096 -16.834  1.00  0.62           C  
ATOM   2474  NH1 ARG A 154      -9.792   3.906 -17.258  1.00  0.62           N  
ATOM   2475  NH2 ARG A 154     -11.368   5.582 -17.169  1.00  0.62           N  
ATOM   2476  H   ARG A 154      -3.902   6.541 -13.042  1.00  0.62           H  
ATOM   2477  HA  ARG A 154      -6.018   8.345 -13.508  1.00  0.62           H  
ATOM   2478 1HB  ARG A 154      -5.537   6.360 -14.894  1.00  0.62           H  
ATOM   2479 2HB  ARG A 154      -6.136   5.333 -13.608  1.00  0.62           H  
ATOM   2480 1HG  ARG A 154      -8.320   6.396 -13.740  1.00  0.62           H  
ATOM   2481 2HG  ARG A 154      -7.702   7.480 -14.995  1.00  0.62           H  
ATOM   2482 1HD  ARG A 154      -7.345   5.583 -16.465  1.00  0.62           H  
ATOM   2483 2HD  ARG A 154      -8.021   4.501 -15.210  1.00  0.62           H  
ATOM   2484  HE  ARG A 154      -9.712   6.757 -15.777  1.00  0.62           H  
ATOM   2485 1HH1 ARG A 154      -8.884   3.547 -17.000  1.00  0.62           H  
ATOM   2486 2HH1 ARG A 154     -10.407   3.356 -17.839  1.00  0.62           H  
ATOM   2487 1HH2 ARG A 154     -11.658   6.533 -16.843  1.00  0.62           H  
ATOM   2488 2HH2 ARG A 154     -11.988   5.045 -17.747  1.00  0.62           H  
ATOM   2489  N   THR A 155      -6.571   6.233 -11.012  1.00  0.62           N  
ATOM   2490  CA  THR A 155      -7.510   5.888  -9.955  1.00  0.62           C  
ATOM   2491  C   THR A 155      -7.214   6.460  -8.579  1.00  0.62           C  
ATOM   2492  O   THR A 155      -8.130   6.616  -7.771  1.00  0.62           O  
ATOM   2493  CB  THR A 155      -7.525   4.367  -9.781  1.00  0.62           C  
ATOM   2494  OG1 THR A 155      -6.205   3.939  -9.349  1.00  0.62           O  
ATOM   2495  CG2 THR A 155      -7.861   3.687 -11.102  1.00  0.62           C  
ATOM   2496  H   THR A 155      -5.735   5.664 -11.146  1.00  0.62           H  
ATOM   2497  HA  THR A 155      -8.498   6.230 -10.259  1.00  0.62           H  
ATOM   2498  HB  THR A 155      -8.259   4.093  -9.029  1.00  0.62           H  
ATOM   2499  HG1 THR A 155      -5.572   4.069 -10.109  1.00  0.62           H  
ATOM   2500 1HG2 THR A 155      -7.857   2.606 -10.966  1.00  0.62           H  
ATOM   2501 2HG2 THR A 155      -8.846   4.008 -11.438  1.00  0.62           H  
ATOM   2502 3HG2 THR A 155      -7.119   3.956 -11.849  1.00  0.62           H  
ATOM   2503  N   GLY A 156      -5.956   6.770  -8.283  1.00  0.63           N  
ATOM   2504  CA  GLY A 156      -5.616   7.237  -6.950  1.00  0.63           C  
ATOM   2505  C   GLY A 156      -5.431   6.086  -5.988  1.00  0.63           C  
ATOM   2506  O   GLY A 156      -5.323   6.291  -4.776  1.00  0.63           O  
ATOM   2507  H   GLY A 156      -5.204   6.648  -8.957  1.00  0.63           H  
ATOM   2508 1HA  GLY A 156      -4.696   7.818  -6.997  1.00  0.63           H  
ATOM   2509 2HA  GLY A 156      -6.399   7.890  -6.577  1.00  0.63           H  
ATOM   2510  N   THR A 157      -5.396   4.867  -6.513  1.00  0.64           N  
ATOM   2511  CA  THR A 157      -5.239   3.726  -5.650  1.00  0.64           C  
ATOM   2512  C   THR A 157      -4.005   2.952  -6.041  1.00  0.64           C  
ATOM   2513  O   THR A 157      -3.444   3.136  -7.116  1.00  0.64           O  
ATOM   2514  CB  THR A 157      -6.387   2.742  -5.832  1.00  0.64           C  
ATOM   2515  OG1 THR A 157      -6.206   2.088  -7.101  1.00  0.64           O  
ATOM   2516  CG2 THR A 157      -7.721   3.462  -5.830  1.00  0.64           C  
ATOM   2517  H   THR A 157      -5.522   4.720  -7.515  1.00  0.64           H  
ATOM   2518  HA  THR A 157      -5.149   4.046  -4.613  1.00  0.64           H  
ATOM   2519  HB  THR A 157      -6.370   1.998  -5.036  1.00  0.64           H  
ATOM   2520  HG1 THR A 157      -6.251   2.751  -7.834  1.00  0.64           H  
ATOM   2521 1HG2 THR A 157      -8.520   2.734  -5.980  1.00  0.64           H  
ATOM   2522 2HG2 THR A 157      -7.861   3.966  -4.876  1.00  0.64           H  
ATOM   2523 3HG2 THR A 157      -7.744   4.193  -6.629  1.00  0.64           H  
ATOM   2524  N   TRP A 158      -3.644   2.008  -5.204  1.00  0.66           N  
ATOM   2525  CA  TRP A 158      -2.580   1.073  -5.502  1.00  0.66           C  
ATOM   2526  C   TRP A 158      -3.144  -0.294  -5.870  1.00  0.66           C  
ATOM   2527  O   TRP A 158      -2.455  -1.306  -5.760  1.00  0.66           O  
ATOM   2528  CB  TRP A 158      -1.622   0.989  -4.327  1.00  0.66           C  
ATOM   2529  CG  TRP A 158      -0.710   2.143  -4.231  1.00  0.66           C  
ATOM   2530  CD1 TRP A 158      -0.197   2.846  -5.269  1.00  0.66           C  
ATOM   2531  CD2 TRP A 158      -0.201   2.765  -3.040  1.00  0.66           C  
ATOM   2532  NE1 TRP A 158       0.611   3.845  -4.805  1.00  0.66           N  
ATOM   2533  CE2 TRP A 158       0.617   3.813  -3.447  1.00  0.66           C  
ATOM   2534  CE3 TRP A 158      -0.371   2.523  -1.680  1.00  0.66           C  
ATOM   2535  CZ2 TRP A 158       1.268   4.617  -2.552  1.00  0.66           C  
ATOM   2536  CZ3 TRP A 158       0.291   3.344  -0.774  1.00  0.66           C  
ATOM   2537  CH2 TRP A 158       1.091   4.367  -1.207  1.00  0.66           C  
ATOM   2538  H   TRP A 158      -4.137   1.921  -4.327  1.00  0.66           H  
ATOM   2539  HA  TRP A 158      -2.019   1.447  -6.359  1.00  0.66           H  
ATOM   2540 1HB  TRP A 158      -2.185   0.922  -3.401  1.00  0.66           H  
ATOM   2541 2HB  TRP A 158      -1.015   0.089  -4.418  1.00  0.66           H  
ATOM   2542  HD1 TRP A 158      -0.392   2.640  -6.323  1.00  0.66           H  
ATOM   2543  HE1 TRP A 158       1.115   4.506  -5.377  1.00  0.66           H  
ATOM   2544  HE3 TRP A 158      -1.003   1.709  -1.336  1.00  0.66           H  
ATOM   2545  HZ2 TRP A 158       1.892   5.423  -2.876  1.00  0.66           H  
ATOM   2546  HZ3 TRP A 158       0.158   3.153   0.289  1.00  0.66           H  
ATOM   2547  HH2 TRP A 158       1.597   4.996  -0.476  1.00  0.66           H  
ATOM   2548  N   ASP A 159      -4.387  -0.329  -6.392  1.00  0.71           N  
ATOM   2549  CA  ASP A 159      -5.006  -1.600  -6.787  1.00  0.71           C  
ATOM   2550  C   ASP A 159      -4.175  -2.308  -7.843  1.00  0.71           C  
ATOM   2551  O   ASP A 159      -4.118  -3.539  -7.907  1.00  0.71           O  
ATOM   2552  CB  ASP A 159      -6.437  -1.394  -7.296  1.00  0.71           C  
ATOM   2553  CG  ASP A 159      -7.490  -1.108  -6.178  1.00  0.71           C  
ATOM   2554  OD1 ASP A 159      -7.196  -1.315  -5.003  1.00  0.71           O  
ATOM   2555  OD2 ASP A 159      -8.579  -0.722  -6.508  1.00  0.71           O  
ATOM   2556  H   ASP A 159      -4.922   0.534  -6.531  1.00  0.71           H  
ATOM   2557  HA  ASP A 159      -5.055  -2.235  -5.917  1.00  0.71           H  
ATOM   2558 1HB  ASP A 159      -6.447  -0.555  -7.997  1.00  0.71           H  
ATOM   2559 2HB  ASP A 159      -6.751  -2.279  -7.848  1.00  0.71           H  
ATOM   2560  N   ALA A 160      -3.463  -1.509  -8.617  1.00  0.80           N  
ATOM   2561  CA  ALA A 160      -2.597  -1.931  -9.693  1.00  0.80           C  
ATOM   2562  C   ALA A 160      -1.512  -2.905  -9.226  1.00  0.80           C  
ATOM   2563  O   ALA A 160      -1.030  -3.718 -10.016  1.00  0.80           O  
ATOM   2564  CB  ALA A 160      -1.953  -0.703 -10.288  1.00  0.80           C  
ATOM   2565  H   ALA A 160      -3.559  -0.517  -8.457  1.00  0.80           H  
ATOM   2566  HA  ALA A 160      -3.205  -2.434 -10.444  1.00  0.80           H  
ATOM   2567 1HB  ALA A 160      -1.331  -1.000 -11.101  1.00  0.80           H  
ATOM   2568 2HB  ALA A 160      -2.718  -0.023 -10.641  1.00  0.80           H  
ATOM   2569 3HB  ALA A 160      -1.348  -0.201  -9.534  1.00  0.80           H  
ATOM   2570  N   TYR A 161      -1.099  -2.796  -7.960  1.00  0.95           N  
ATOM   2571  CA  TYR A 161      -0.046  -3.627  -7.390  1.00  0.95           C  
ATOM   2572  C   TYR A 161      -0.558  -4.717  -6.431  1.00  0.95           C  
ATOM   2573  O   TYR A 161       0.241  -5.375  -5.763  1.00  0.95           O  
ATOM   2574  CB  TYR A 161       0.953  -2.728  -6.660  1.00  0.95           C  
ATOM   2575  CG  TYR A 161       1.759  -1.824  -7.551  1.00  0.95           C  
ATOM   2576  CD1 TYR A 161       1.278  -0.573  -7.921  1.00  0.95           C  
ATOM   2577  CD2 TYR A 161       3.003  -2.240  -7.972  1.00  0.95           C  
ATOM   2578  CE1 TYR A 161       2.056   0.245  -8.730  1.00  0.95           C  
ATOM   2579  CE2 TYR A 161       3.776  -1.440  -8.762  1.00  0.95           C  
ATOM   2580  CZ  TYR A 161       3.319  -0.203  -9.151  1.00  0.95           C  
ATOM   2581  OH  TYR A 161       4.107   0.600  -9.952  1.00  0.95           O  
ATOM   2582  H   TYR A 161      -1.559  -2.134  -7.336  1.00  0.95           H  
ATOM   2583  HA  TYR A 161       0.471  -4.132  -8.206  1.00  0.95           H  
ATOM   2584 1HB  TYR A 161       0.408  -2.094  -5.960  1.00  0.95           H  
ATOM   2585 2HB  TYR A 161       1.638  -3.338  -6.078  1.00  0.95           H  
ATOM   2586  HD1 TYR A 161       0.295  -0.235  -7.579  1.00  0.95           H  
ATOM   2587  HD2 TYR A 161       3.374  -3.207  -7.671  1.00  0.95           H  
ATOM   2588  HE1 TYR A 161       1.688   1.228  -9.029  1.00  0.95           H  
ATOM   2589  HE2 TYR A 161       4.759  -1.785  -9.082  1.00  0.95           H  
ATOM   2590  HH  TYR A 161       4.952   0.126 -10.185  1.00  0.95           H  
ATOM   2591  N   LYS A 162      -1.880  -4.921  -6.347  1.00  1.19           N  
ATOM   2592  CA  LYS A 162      -2.410  -5.909  -5.395  1.00  1.19           C  
ATOM   2593  C   LYS A 162      -2.317  -7.383  -5.798  1.00  1.19           C  
ATOM   2594  O   LYS A 162      -2.244  -8.245  -4.923  1.00  1.19           O  
ATOM   2595  CB  LYS A 162      -3.869  -5.604  -5.044  1.00  1.19           C  
ATOM   2596  CG  LYS A 162      -4.060  -4.396  -4.165  1.00  1.19           C  
ATOM   2597  CD  LYS A 162      -5.541  -4.145  -3.867  1.00  1.19           C  
ATOM   2598  CE  LYS A 162      -5.733  -2.923  -2.970  1.00  1.19           C  
ATOM   2599  NZ  LYS A 162      -7.169  -2.570  -2.805  1.00  1.19           N  
ATOM   2600  H   LYS A 162      -2.530  -4.383  -6.923  1.00  1.19           H  
ATOM   2601  HA  LYS A 162      -1.835  -5.799  -4.475  1.00  1.19           H  
ATOM   2602 1HB  LYS A 162      -4.429  -5.428  -5.965  1.00  1.19           H  
ATOM   2603 2HB  LYS A 162      -4.313  -6.467  -4.550  1.00  1.19           H  
ATOM   2604 1HG  LYS A 162      -3.534  -4.554  -3.225  1.00  1.19           H  
ATOM   2605 2HG  LYS A 162      -3.627  -3.530  -4.657  1.00  1.19           H  
ATOM   2606 1HD  LYS A 162      -6.089  -3.990  -4.798  1.00  1.19           H  
ATOM   2607 2HD  LYS A 162      -5.960  -5.015  -3.366  1.00  1.19           H  
ATOM   2608 1HE  LYS A 162      -5.304  -3.133  -1.993  1.00  1.19           H  
ATOM   2609 2HE  LYS A 162      -5.216  -2.069  -3.409  1.00  1.19           H  
ATOM   2610 1HZ  LYS A 162      -7.252  -1.760  -2.223  1.00  1.19           H  
ATOM   2611 2HZ  LYS A 162      -7.549  -2.343  -3.743  1.00  1.19           H  
ATOM   2612 3HZ  LYS A 162      -7.680  -3.331  -2.404  1.00  1.19           H  
ATOM   2613  N   ASN A 163      -2.347  -7.687  -7.096  1.00  1.52           N  
ATOM   2614  CA  ASN A 163      -2.358  -9.090  -7.526  1.00  1.52           C  
ATOM   2615  C   ASN A 163      -1.030  -9.602  -8.086  1.00  1.52           C  
ATOM   2616  O   ASN A 163      -0.680 -10.766  -7.877  1.00  1.52           O  
ATOM   2617  CB  ASN A 163      -3.442  -9.304  -8.567  1.00  1.52           C  
ATOM   2618  CG  ASN A 163      -4.835  -9.083  -8.027  1.00  1.52           C  
ATOM   2619  OD1 ASN A 163      -5.151  -9.452  -6.890  1.00  1.52           O  
ATOM   2620  ND2 ASN A 163      -5.679  -8.487  -8.833  1.00  1.52           N  
ATOM   2621  H   ASN A 163      -2.386  -6.944  -7.776  1.00  1.52           H  
ATOM   2622  HA  ASN A 163      -2.590  -9.708  -6.658  1.00  1.52           H  
ATOM   2623 1HB  ASN A 163      -3.277  -8.623  -9.404  1.00  1.52           H  
ATOM   2624 2HB  ASN A 163      -3.370 -10.319  -8.957  1.00  1.52           H  
ATOM   2625 1HD2 ASN A 163      -6.619  -8.314  -8.535  1.00  1.52           H  
ATOM   2626 2HD2 ASN A 163      -5.386  -8.205  -9.747  1.00  1.52           H  
ATOM   2627  N   LEU A 164      -0.327  -8.756  -8.830  1.00  1.94           N  
ATOM   2628  CA  LEU A 164       0.889  -9.169  -9.517  1.00  1.94           C  
ATOM   2629  C   LEU A 164       2.089  -8.339  -9.088  1.00  1.94           C  
ATOM   2630  O   LEU A 164       3.117  -8.891  -8.696  1.00  1.94           O  
ATOM   2631  OXT LEU A 164       2.134  -7.171  -9.467  1.00  1.94           O  
ATOM   2632  CB  LEU A 164       0.686  -9.046 -11.032  1.00  1.94           C  
ATOM   2633  CG  LEU A 164      -0.473  -9.887 -11.622  1.00  1.94           C  
ATOM   2634  CD1 LEU A 164      -0.634  -9.554 -13.090  1.00  1.94           C  
ATOM   2635  CD2 LEU A 164      -0.182 -11.366 -11.431  1.00  1.94           C  
ATOM   2636  H   LEU A 164      -0.652  -7.809  -8.936  1.00  1.94           H  
ATOM   2637  HA  LEU A 164       1.092 -10.211  -9.272  1.00  1.94           H  
ATOM   2638 1HB  LEU A 164       0.493  -8.001 -11.273  1.00  1.94           H  
ATOM   2639 2HB  LEU A 164       1.605  -9.351 -11.532  1.00  1.94           H  
ATOM   2640  HG  LEU A 164      -1.402  -9.635 -11.116  1.00  1.94           H  
ATOM   2641 1HD1 LEU A 164      -1.456 -10.137 -13.506  1.00  1.94           H  
ATOM   2642 2HD1 LEU A 164      -0.849  -8.492 -13.202  1.00  1.94           H  
ATOM   2643 3HD1 LEU A 164       0.287  -9.796 -13.620  1.00  1.94           H  
ATOM   2644 1HD2 LEU A 164      -1.002 -11.954 -11.844  1.00  1.94           H  
ATOM   2645 2HD2 LEU A 164       0.744 -11.625 -11.943  1.00  1.94           H  
ATOM   2646 3HD2 LEU A 164      -0.080 -11.586 -10.367  1.00  1.94           H  
TER    2647
ENDMDL

REMARK ID 692232 MODEL 5 lol
PFRMAT TS
TARGET lol
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.488  -0.470   1.743  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.437  -0.625   0.297  1.00  1.06           C  
ATOM      3  C   MET A   1       2.798   0.671  -0.400  1.00  1.06           C  
ATOM      4  O   MET A   1       1.930   1.459  -0.771  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.084  -1.136  -0.155  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.773  -2.527   0.359  1.00  1.06           C  
ATOM      7  SD  MET A   1      -0.754  -3.148  -0.273  1.00  1.06           S  
ATOM      8  CE  MET A   1      -1.905  -2.122   0.594  1.00  1.06           C  
ATOM      9 1H   MET A   1       3.026  -1.232   2.135  1.00  1.06           H  
ATOM     10 2H   MET A   1       2.943   0.406   1.957  1.00  1.06           H  
ATOM     11 3H   MET A   1       1.556  -0.476   2.127  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.171  -1.368   0.008  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.300  -0.452   0.172  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.058  -1.169  -1.246  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.573  -3.207   0.062  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.721  -2.516   1.448  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -2.901  -2.367   0.278  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -1.804  -2.278   1.666  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -1.706  -1.088   0.360  1.00  1.06           H  
ATOM     20  N   ASN A   2       4.091   0.904  -0.539  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.583   2.117  -1.190  1.00  1.00           C  
ATOM     22  C   ASN A   2       4.567   1.930  -2.702  1.00  1.00           C  
ATOM     23  O   ASN A   2       4.090   0.904  -3.186  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.970   2.471  -0.681  1.00  1.00           C  
ATOM     25  CG  ASN A   2       7.024   1.470  -1.079  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       6.812   0.652  -1.980  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       8.159   1.523  -0.421  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.752   0.191  -0.208  1.00  1.00           H  
ATOM     29  HA  ASN A   2       3.905   2.942  -0.957  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       6.259   3.454  -1.051  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       5.945   2.530   0.406  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       8.893   0.880  -0.639  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       8.285   2.201   0.304  1.00  1.00           H  
ATOM     34  N   ILE A   3       5.120   2.886  -3.449  1.00  0.94           N  
ATOM     35  CA  ILE A   3       5.079   2.814  -4.908  1.00  0.94           C  
ATOM     36  C   ILE A   3       5.771   1.557  -5.435  1.00  0.94           C  
ATOM     37  O   ILE A   3       5.241   0.873  -6.307  1.00  0.94           O  
ATOM     38  CB  ILE A   3       5.704   4.074  -5.525  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       4.842   5.260  -5.247  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       5.874   3.912  -7.005  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       5.513   6.558  -5.571  1.00  0.94           C  
ATOM     42  H   ILE A   3       5.526   3.697  -3.006  1.00  0.94           H  
ATOM     43  HA  ILE A   3       4.043   2.774  -5.222  1.00  0.94           H  
ATOM     44  HB  ILE A   3       6.677   4.252  -5.072  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       3.928   5.184  -5.843  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       4.575   5.254  -4.196  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       6.319   4.809  -7.421  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       6.516   3.062  -7.204  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       4.902   3.755  -7.453  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       4.841   7.372  -5.348  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       6.419   6.663  -4.976  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       5.768   6.575  -6.623  1.00  0.94           H  
ATOM     53  N   PHE A   4       6.940   1.220  -4.900  1.00  0.88           N  
ATOM     54  CA  PHE A   4       7.614  -0.001  -5.330  1.00  0.88           C  
ATOM     55  C   PHE A   4       6.724  -1.211  -5.169  1.00  0.88           C  
ATOM     56  O   PHE A   4       6.581  -2.019  -6.092  1.00  0.88           O  
ATOM     57  CB  PHE A   4       8.892  -0.238  -4.531  1.00  0.88           C  
ATOM     58  CG  PHE A   4       9.564  -1.561  -4.838  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      10.455  -1.686  -5.871  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       9.270  -2.694  -4.085  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      11.047  -2.886  -6.153  1.00  0.88           C  
ATOM     62  CE2 PHE A   4       9.859  -3.907  -4.367  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      10.752  -4.003  -5.404  1.00  0.88           C  
ATOM     64  H   PHE A   4       7.346   1.796  -4.178  1.00  0.88           H  
ATOM     65  HA  PHE A   4       7.845   0.069  -6.374  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       9.602   0.561  -4.734  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       8.670  -0.216  -3.471  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      10.692  -0.830  -6.456  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.561  -2.615  -3.263  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      11.754  -2.956  -6.978  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       9.618  -4.782  -3.768  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      11.228  -4.955  -5.634  1.00  0.88           H  
ATOM     73  N   GLU A   5       6.147  -1.350  -3.987  1.00  0.83           N  
ATOM     74  CA  GLU A   5       5.324  -2.501  -3.684  1.00  0.83           C  
ATOM     75  C   GLU A   5       4.081  -2.543  -4.574  1.00  0.83           C  
ATOM     76  O   GLU A   5       3.718  -3.603  -5.088  1.00  0.83           O  
ATOM     77  CB  GLU A   5       4.964  -2.449  -2.201  1.00  0.83           C  
ATOM     78  CG  GLU A   5       6.165  -2.699  -1.272  1.00  0.83           C  
ATOM     79  CD  GLU A   5       5.928  -2.438   0.218  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       5.422  -1.382   0.593  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       6.238  -3.314   0.987  1.00  0.83           O  
ATOM     82  H   GLU A   5       6.291  -0.630  -3.282  1.00  0.83           H  
ATOM     83  HA  GLU A   5       5.910  -3.400  -3.875  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       4.567  -1.468  -1.978  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       4.188  -3.181  -1.980  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       6.486  -3.732  -1.398  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.979  -2.059  -1.607  1.00  0.83           H  
ATOM     88  N   MET A   6       3.466  -1.384  -4.817  1.00  0.79           N  
ATOM     89  CA  MET A   6       2.274  -1.330  -5.654  1.00  0.79           C  
ATOM     90  C   MET A   6       2.590  -1.664  -7.103  1.00  0.79           C  
ATOM     91  O   MET A   6       1.817  -2.354  -7.768  1.00  0.79           O  
ATOM     92  CB  MET A   6       1.609   0.023  -5.516  1.00  0.79           C  
ATOM     93  CG  MET A   6       0.948   0.230  -4.152  1.00  0.79           C  
ATOM     94  SD  MET A   6      -0.021   1.718  -4.076  1.00  0.79           S  
ATOM     95  CE  MET A   6       1.245   2.967  -3.979  1.00  0.79           C  
ATOM     96  H   MET A   6       3.809  -0.531  -4.377  1.00  0.79           H  
ATOM     97  HA  MET A   6       1.573  -2.080  -5.295  1.00  0.79           H  
ATOM     98 1HB  MET A   6       2.362   0.803  -5.645  1.00  0.79           H  
ATOM     99 2HB  MET A   6       0.860   0.153  -6.298  1.00  0.79           H  
ATOM    100 1HG  MET A   6       0.300  -0.614  -3.928  1.00  0.79           H  
ATOM    101 2HG  MET A   6       1.707   0.281  -3.379  1.00  0.79           H  
ATOM    102 1HE  MET A   6       0.783   3.938  -3.930  1.00  0.79           H  
ATOM    103 2HE  MET A   6       1.843   2.805  -3.084  1.00  0.79           H  
ATOM    104 3HE  MET A   6       1.869   2.910  -4.854  1.00  0.79           H  
ATOM    105  N   LEU A   7       3.754  -1.241  -7.594  1.00  0.77           N  
ATOM    106  CA  LEU A   7       4.079  -1.578  -8.967  1.00  0.77           C  
ATOM    107  C   LEU A   7       4.469  -3.042  -9.036  1.00  0.77           C  
ATOM    108  O   LEU A   7       4.119  -3.739  -9.991  1.00  0.77           O  
ATOM    109  CB  LEU A   7       5.192  -0.704  -9.529  1.00  0.77           C  
ATOM    110  CG  LEU A   7       4.744   0.587 -10.249  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       3.709   0.251 -11.296  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       4.216   1.531  -9.296  1.00  0.77           C  
ATOM    113  H   LEU A   7       4.380  -0.658  -7.036  1.00  0.77           H  
ATOM    114  HA  LEU A   7       3.196  -1.427  -9.578  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       5.849  -0.439  -8.705  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       5.741  -1.278 -10.244  1.00  0.77           H  
ATOM    117  HG  LEU A   7       5.595   1.037 -10.749  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       3.400   1.161 -11.808  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       4.133  -0.436 -12.010  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       2.840  -0.203 -10.819  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       3.931   2.429  -9.834  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       3.351   1.111  -8.781  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       4.978   1.758  -8.586  1.00  0.77           H  
ATOM    124  N   ARG A   8       5.113  -3.559  -7.995  1.00  0.75           N  
ATOM    125  CA  ARG A   8       5.432  -4.967  -8.036  1.00  0.75           C  
ATOM    126  C   ARG A   8       4.110  -5.735  -8.172  1.00  0.75           C  
ATOM    127  O   ARG A   8       4.004  -6.646  -8.983  1.00  0.75           O  
ATOM    128  CB  ARG A   8       6.221  -5.403  -6.813  1.00  0.75           C  
ATOM    129  CG  ARG A   8       6.709  -6.818  -6.899  1.00  0.75           C  
ATOM    130  CD  ARG A   8       7.657  -7.168  -5.809  1.00  0.75           C  
ATOM    131  NE  ARG A   8       8.147  -8.534  -5.958  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       9.009  -9.147  -5.129  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       9.470  -8.521  -4.072  1.00  0.75           N  
ATOM    134  NH2 ARG A   8       9.391 -10.387  -5.382  1.00  0.75           N  
ATOM    135  H   ARG A   8       5.414  -2.984  -7.208  1.00  0.75           H  
ATOM    136  HA  ARG A   8       6.042  -5.167  -8.917  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       7.067  -4.743  -6.650  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       5.582  -5.325  -5.933  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       5.852  -7.488  -6.835  1.00  0.75           H  
ATOM    140 2HG  ARG A   8       7.192  -6.954  -7.853  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       8.513  -6.491  -5.844  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       7.159  -7.080  -4.845  1.00  0.75           H  
ATOM    143  HE  ARG A   8       7.819  -9.061  -6.754  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       9.173  -7.576  -3.877  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8      10.110  -8.990  -3.449  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8       9.035 -10.869  -6.198  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      10.037 -10.854  -4.764  1.00  0.75           H  
ATOM    148  N   ILE A   9       3.062  -5.302  -7.462  1.00  0.75           N  
ATOM    149  CA  ILE A   9       1.746  -5.931  -7.595  1.00  0.75           C  
ATOM    150  C   ILE A   9       1.148  -5.785  -9.018  1.00  0.75           C  
ATOM    151  O   ILE A   9       0.632  -6.755  -9.579  1.00  0.75           O  
ATOM    152  CB  ILE A   9       0.753  -5.344  -6.561  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       1.161  -5.760  -5.122  1.00  0.75           C  
ATOM    154  CG2 ILE A   9      -0.685  -5.780  -6.891  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       0.424  -4.990  -4.008  1.00  0.75           C  
ATOM    156  H   ILE A   9       3.194  -4.548  -6.786  1.00  0.75           H  
ATOM    157  HA  ILE A   9       1.859  -6.993  -7.386  1.00  0.75           H  
ATOM    158  HB  ILE A   9       0.800  -4.263  -6.599  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       0.954  -6.822  -4.995  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       2.230  -5.600  -5.002  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9      -1.381  -5.356  -6.174  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9      -0.951  -5.437  -7.892  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9      -0.761  -6.869  -6.849  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       0.765  -5.339  -3.034  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       0.634  -3.926  -4.099  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9      -0.652  -5.160  -4.095  1.00  0.75           H  
ATOM    167  N   ASP A  10       1.213  -4.583  -9.603  1.00  0.74           N  
ATOM    168  CA  ASP A  10       0.645  -4.328 -10.939  1.00  0.74           C  
ATOM    169  C   ASP A  10       1.432  -4.875 -12.147  1.00  0.74           C  
ATOM    170  O   ASP A  10       0.828  -5.315 -13.134  1.00  0.74           O  
ATOM    171  CB  ASP A  10       0.472  -2.823 -11.131  1.00  0.74           C  
ATOM    172  CG  ASP A  10      -0.667  -2.219 -10.278  1.00  0.74           C  
ATOM    173  OD1 ASP A  10      -1.591  -2.944  -9.931  1.00  0.74           O  
ATOM    174  OD2 ASP A  10      -0.607  -1.042  -9.978  1.00  0.74           O  
ATOM    175  H   ASP A  10       1.646  -3.817  -9.087  1.00  0.74           H  
ATOM    176  HA  ASP A  10      -0.340  -4.789 -10.960  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       1.404  -2.329 -10.862  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       0.289  -2.609 -12.182  1.00  0.74           H  
ATOM    179  N   GLU A  11       2.754  -4.817 -12.089  1.00  0.73           N  
ATOM    180  CA  GLU A  11       3.619  -5.234 -13.192  1.00  0.73           C  
ATOM    181  C   GLU A  11       4.220  -6.612 -12.930  1.00  0.73           C  
ATOM    182  O   GLU A  11       4.429  -7.398 -13.858  1.00  0.73           O  
ATOM    183  CB  GLU A  11       4.791  -4.264 -13.354  1.00  0.73           C  
ATOM    184  CG  GLU A  11       4.450  -2.800 -13.604  1.00  0.73           C  
ATOM    185  CD  GLU A  11       3.915  -2.465 -14.954  1.00  0.73           C  
ATOM    186  OE1 GLU A  11       4.258  -3.125 -15.904  1.00  0.73           O  
ATOM    187  OE2 GLU A  11       3.175  -1.511 -15.034  1.00  0.73           O  
ATOM    188  H   GLU A  11       3.182  -4.447 -11.255  1.00  0.73           H  
ATOM    189  HA  GLU A  11       3.034  -5.274 -14.110  1.00  0.73           H  
ATOM    190 1HB  GLU A  11       5.363  -4.300 -12.462  1.00  0.73           H  
ATOM    191 2HB  GLU A  11       5.437  -4.604 -14.162  1.00  0.73           H  
ATOM    192 1HG  GLU A  11       3.702  -2.521 -12.864  1.00  0.73           H  
ATOM    193 2HG  GLU A  11       5.343  -2.209 -13.412  1.00  0.73           H  
ATOM    194  N   GLY A  12       4.530  -6.885 -11.663  1.00  0.71           N  
ATOM    195  CA  GLY A  12       5.226  -8.105 -11.285  1.00  0.71           C  
ATOM    196  C   GLY A  12       6.716  -7.828 -11.306  1.00  0.71           C  
ATOM    197  O   GLY A  12       7.136  -6.772 -11.771  1.00  0.71           O  
ATOM    198  H   GLY A  12       4.309  -6.212 -10.924  1.00  0.71           H  
ATOM    199 1HA  GLY A  12       4.916  -8.430 -10.294  1.00  0.71           H  
ATOM    200 2HA  GLY A  12       4.983  -8.904 -11.983  1.00  0.71           H  
ATOM    201  N   LEU A  13       7.512  -8.774 -10.819  1.00  0.69           N  
ATOM    202  CA  LEU A  13       8.963  -8.610 -10.809  1.00  0.69           C  
ATOM    203  C   LEU A  13       9.642  -9.830 -11.400  1.00  0.69           C  
ATOM    204  O   LEU A  13       9.338 -10.970 -11.023  1.00  0.69           O  
ATOM    205  CB  LEU A  13       9.491  -8.380  -9.375  1.00  0.69           C  
ATOM    206  CG  LEU A  13      11.028  -8.152  -9.210  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      11.301  -7.251  -8.002  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      11.712  -9.487  -8.990  1.00  0.69           C  
ATOM    209  H   LEU A  13       7.102  -9.616 -10.451  1.00  0.69           H  
ATOM    210  HA  LEU A  13       9.215  -7.747 -11.407  1.00  0.69           H  
ATOM    211 1HB  LEU A  13       9.014  -7.508  -8.979  1.00  0.69           H  
ATOM    212 2HB  LEU A  13       9.218  -9.233  -8.762  1.00  0.69           H  
ATOM    213  HG  LEU A  13      11.425  -7.670 -10.105  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      12.378  -7.101  -7.895  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      10.826  -6.302  -8.140  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      10.913  -7.720  -7.103  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      12.767  -9.327  -8.869  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      11.313  -9.953  -8.090  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      11.541 -10.141  -9.835  1.00  0.69           H  
ATOM    220  N   ARG A  14      10.576  -9.579 -12.315  1.00  0.66           N  
ATOM    221  CA  ARG A  14      11.348 -10.655 -12.927  1.00  0.66           C  
ATOM    222  C   ARG A  14      12.833 -10.315 -12.942  1.00  0.66           C  
ATOM    223  O   ARG A  14      13.230  -9.214 -13.289  1.00  0.66           O  
ATOM    224  CB  ARG A  14      10.872 -10.908 -14.353  1.00  0.66           C  
ATOM    225  CG  ARG A  14       9.420 -11.410 -14.485  1.00  0.66           C  
ATOM    226  CD  ARG A  14       9.272 -12.806 -13.969  1.00  0.66           C  
ATOM    227  NE  ARG A  14       7.926 -13.316 -14.145  1.00  0.66           N  
ATOM    228  CZ  ARG A  14       6.912 -13.171 -13.259  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       7.087 -12.537 -12.112  1.00  0.66           N  
ATOM    230  NH2 ARG A  14       5.723 -13.683 -13.545  1.00  0.66           N  
ATOM    231  H   ARG A  14      10.707  -8.607 -12.601  1.00  0.66           H  
ATOM    232  HA  ARG A  14      11.207 -11.563 -12.343  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      10.959  -9.990 -14.936  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      11.524 -11.640 -14.811  1.00  0.66           H  
ATOM    235 1HG  ARG A  14       8.741 -10.759 -13.939  1.00  0.66           H  
ATOM    236 2HG  ARG A  14       9.143 -11.414 -15.540  1.00  0.66           H  
ATOM    237 1HD  ARG A  14       9.952 -13.464 -14.493  1.00  0.66           H  
ATOM    238 2HD  ARG A  14       9.503 -12.824 -12.905  1.00  0.66           H  
ATOM    239  HE  ARG A  14       7.729 -13.814 -15.002  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14       8.001 -12.131 -11.856  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14       6.318 -12.456 -11.468  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14       5.581 -14.171 -14.418  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14       4.960 -13.586 -12.892  1.00  0.66           H  
ATOM    244  N   LEU A  15      13.685 -11.266 -12.611  1.00  0.64           N  
ATOM    245  CA  LEU A  15      15.114 -10.950 -12.612  1.00  0.64           C  
ATOM    246  C   LEU A  15      15.823 -11.399 -13.885  1.00  0.64           C  
ATOM    247  O   LEU A  15      17.043 -11.337 -14.007  1.00  0.64           O  
ATOM    248  CB  LEU A  15      15.759 -11.505 -11.359  1.00  0.64           C  
ATOM    249  CG  LEU A  15      15.205 -10.886 -10.063  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      15.895 -11.488  -8.869  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      15.402  -9.381 -10.103  1.00  0.64           C  
ATOM    252  H   LEU A  15      13.363 -12.181 -12.330  1.00  0.64           H  
ATOM    253  HA  LEU A  15      15.216  -9.871 -12.551  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      15.590 -12.578 -11.321  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      16.817 -11.331 -11.398  1.00  0.64           H  
ATOM    256  HG  LEU A  15      14.144 -11.110  -9.986  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      15.489 -11.052  -7.958  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      15.735 -12.565  -8.860  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      16.964 -11.277  -8.932  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      15.002  -8.939  -9.205  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      16.460  -9.164 -10.171  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      14.888  -8.962 -10.968  1.00  0.64           H  
ATOM    263  N   LYS A  16      15.039 -11.818 -14.850  1.00  0.63           N  
ATOM    264  CA  LYS A  16      15.537 -12.261 -16.137  1.00  0.63           C  
ATOM    265  C   LYS A  16      14.747 -11.555 -17.215  1.00  0.63           C  
ATOM    266  O   LYS A  16      13.595 -11.198 -16.989  1.00  0.63           O  
ATOM    267  CB  LYS A  16      15.449 -13.775 -16.267  1.00  0.63           C  
ATOM    268  CG  LYS A  16      15.910 -14.328 -17.604  1.00  0.63           C  
ATOM    269  CD  LYS A  16      15.881 -15.845 -17.614  1.00  0.63           C  
ATOM    270  CE  LYS A  16      16.325 -16.389 -18.961  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      16.312 -17.880 -18.994  1.00  0.63           N  
ATOM    272  H   LYS A  16      14.047 -11.828 -14.683  1.00  0.63           H  
ATOM    273  HA  LYS A  16      16.576 -11.967 -16.235  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      16.065 -14.234 -15.495  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      14.443 -14.103 -16.105  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      15.236 -13.980 -18.391  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      16.920 -13.974 -17.825  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      16.541 -16.228 -16.835  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      14.863 -16.184 -17.410  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      15.655 -16.011 -19.734  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      17.337 -16.039 -19.170  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      16.612 -18.200 -19.904  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      16.939 -18.239 -18.288  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      15.376 -18.212 -18.813  1.00  0.63           H  
ATOM    285  N   ILE A  17      15.375 -11.268 -18.347  1.00  0.66           N  
ATOM    286  CA  ILE A  17      14.634 -10.602 -19.407  1.00  0.66           C  
ATOM    287  C   ILE A  17      13.525 -11.480 -20.001  1.00  0.66           C  
ATOM    288  O   ILE A  17      13.783 -12.591 -20.473  1.00  0.66           O  
ATOM    289  CB  ILE A  17      15.563 -10.204 -20.564  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      16.592  -9.218 -20.113  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      14.752  -9.599 -21.664  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      17.634  -8.914 -21.162  1.00  0.66           C  
ATOM    293  H   ILE A  17      16.363 -11.498 -18.449  1.00  0.66           H  
ATOM    294  HA  ILE A  17      14.179  -9.705 -18.994  1.00  0.66           H  
ATOM    295  HB  ILE A  17      16.085 -11.083 -20.934  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      16.099  -8.319 -19.810  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      17.102  -9.629 -19.262  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      15.400  -9.319 -22.489  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      14.036 -10.329 -21.999  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      14.234  -8.717 -21.283  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      18.358  -8.207 -20.770  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      18.135  -9.829 -21.447  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      17.155  -8.488 -22.030  1.00  0.66           H  
ATOM    304  N   TYR A  18      12.303 -10.936 -20.012  1.00  0.71           N  
ATOM    305  CA  TYR A  18      11.115 -11.589 -20.572  1.00  0.71           C  
ATOM    306  C   TYR A  18      10.340 -10.651 -21.478  1.00  0.71           C  
ATOM    307  O   TYR A  18      10.519  -9.435 -21.428  1.00  0.71           O  
ATOM    308  CB  TYR A  18      10.151 -12.119 -19.497  1.00  0.71           C  
ATOM    309  CG  TYR A  18      10.667 -13.237 -18.635  1.00  0.71           C  
ATOM    310  CD1 TYR A  18      11.264 -12.971 -17.456  1.00  0.71           C  
ATOM    311  CD2 TYR A  18      10.528 -14.550 -19.058  1.00  0.71           C  
ATOM    312  CE1 TYR A  18      11.731 -13.994 -16.665  1.00  0.71           C  
ATOM    313  CE2 TYR A  18      10.996 -15.582 -18.273  1.00  0.71           C  
ATOM    314  CZ  TYR A  18      11.597 -15.302 -17.074  1.00  0.71           C  
ATOM    315  OH  TYR A  18      12.061 -16.321 -16.274  1.00  0.71           O  
ATOM    316  H   TYR A  18      12.201 -10.011 -19.591  1.00  0.71           H  
ATOM    317  HA  TYR A  18      11.442 -12.432 -21.180  1.00  0.71           H  
ATOM    318 1HB  TYR A  18       9.874 -11.293 -18.839  1.00  0.71           H  
ATOM    319 2HB  TYR A  18       9.234 -12.460 -19.977  1.00  0.71           H  
ATOM    320  HD1 TYR A  18      11.362 -11.941 -17.139  1.00  0.71           H  
ATOM    321  HD2 TYR A  18      10.047 -14.764 -20.012  1.00  0.71           H  
ATOM    322  HE1 TYR A  18      12.204 -13.766 -15.716  1.00  0.71           H  
ATOM    323  HE2 TYR A  18      10.885 -16.615 -18.603  1.00  0.71           H  
ATOM    324  HH  TYR A  18      11.849 -17.166 -16.678  1.00  0.71           H  
ATOM    325  N   LYS A  19       9.482 -11.203 -22.334  1.00  0.78           N  
ATOM    326  CA  LYS A  19       8.620 -10.330 -23.124  1.00  0.78           C  
ATOM    327  C   LYS A  19       7.347  -9.963 -22.363  1.00  0.78           C  
ATOM    328  O   LYS A  19       6.768 -10.805 -21.671  1.00  0.78           O  
ATOM    329  CB  LYS A  19       8.227 -10.965 -24.453  1.00  0.78           C  
ATOM    330  CG  LYS A  19       9.355 -11.155 -25.432  1.00  0.78           C  
ATOM    331  CD  LYS A  19       8.841 -11.728 -26.745  1.00  0.78           C  
ATOM    332  CE  LYS A  19       9.963 -11.947 -27.743  1.00  0.78           C  
ATOM    333  NZ  LYS A  19       9.468 -12.563 -29.009  1.00  0.78           N  
ATOM    334  H   LYS A  19       9.390 -12.207 -22.397  1.00  0.78           H  
ATOM    335  HA  LYS A  19       9.166  -9.421 -23.335  1.00  0.78           H  
ATOM    336 1HB  LYS A  19       7.768 -11.935 -24.270  1.00  0.78           H  
ATOM    337 2HB  LYS A  19       7.473 -10.332 -24.930  1.00  0.78           H  
ATOM    338 1HG  LYS A  19       9.826 -10.185 -25.626  1.00  0.78           H  
ATOM    339 2HG  LYS A  19      10.094 -11.827 -25.010  1.00  0.78           H  
ATOM    340 1HD  LYS A  19       8.335 -12.675 -26.561  1.00  0.78           H  
ATOM    341 2HD  LYS A  19       8.123 -11.028 -27.178  1.00  0.78           H  
ATOM    342 1HE  LYS A  19      10.428 -10.988 -27.975  1.00  0.78           H  
ATOM    343 2HE  LYS A  19      10.710 -12.605 -27.299  1.00  0.78           H  
ATOM    344 1HZ  LYS A  19      10.245 -12.693 -29.644  1.00  0.78           H  
ATOM    345 2HZ  LYS A  19       9.044 -13.457 -28.808  1.00  0.78           H  
ATOM    346 3HZ  LYS A  19       8.786 -11.952 -29.432  1.00  0.78           H  
ATOM    347  N   ASP A  20       6.898  -8.720 -22.524  1.00  0.85           N  
ATOM    348  CA  ASP A  20       5.622  -8.281 -21.959  1.00  0.85           C  
ATOM    349  C   ASP A  20       4.499  -8.535 -22.966  1.00  0.85           C  
ATOM    350  O   ASP A  20       4.728  -9.115 -24.029  1.00  0.85           O  
ATOM    351  CB  ASP A  20       5.633  -6.806 -21.542  1.00  0.85           C  
ATOM    352  CG  ASP A  20       5.712  -5.843 -22.687  1.00  0.85           C  
ATOM    353  OD1 ASP A  20       5.535  -6.277 -23.820  1.00  0.85           O  
ATOM    354  OD2 ASP A  20       5.859  -4.679 -22.434  1.00  0.85           O  
ATOM    355  H   ASP A  20       7.468  -8.073 -23.069  1.00  0.85           H  
ATOM    356  HA  ASP A  20       5.416  -8.875 -21.068  1.00  0.85           H  
ATOM    357 1HB  ASP A  20       4.752  -6.580 -20.947  1.00  0.85           H  
ATOM    358 2HB  ASP A  20       6.501  -6.630 -20.904  1.00  0.85           H  
ATOM    359  N   THR A  21       3.301  -8.027 -22.680  1.00  0.90           N  
ATOM    360  CA  THR A  21       2.138  -8.266 -23.534  1.00  0.90           C  
ATOM    361  C   THR A  21       2.170  -7.520 -24.879  1.00  0.90           C  
ATOM    362  O   THR A  21       1.342  -7.795 -25.749  1.00  0.90           O  
ATOM    363  CB  THR A  21       0.845  -7.902 -22.781  1.00  0.90           C  
ATOM    364  OG1 THR A  21       0.865  -6.512 -22.418  1.00  0.90           O  
ATOM    365  CG2 THR A  21       0.733  -8.743 -21.523  1.00  0.90           C  
ATOM    366  H   THR A  21       3.174  -7.513 -21.824  1.00  0.90           H  
ATOM    367  HA  THR A  21       2.105  -9.333 -23.755  1.00  0.90           H  
ATOM    368  HB  THR A  21      -0.015  -8.089 -23.424  1.00  0.90           H  
ATOM    369  HG1 THR A  21       0.859  -5.963 -23.222  1.00  0.90           H  
ATOM    370 1HG2 THR A  21      -0.184  -8.485 -20.993  1.00  0.90           H  
ATOM    371 2HG2 THR A  21       0.712  -9.798 -21.794  1.00  0.90           H  
ATOM    372 3HG2 THR A  21       1.590  -8.550 -20.880  1.00  0.90           H  
ATOM    373  N   GLU A  22       3.102  -6.573 -25.042  1.00  0.90           N  
ATOM    374  CA  GLU A  22       3.243  -5.824 -26.283  1.00  0.90           C  
ATOM    375  C   GLU A  22       4.373  -6.435 -27.116  1.00  0.90           C  
ATOM    376  O   GLU A  22       4.666  -5.975 -28.223  1.00  0.90           O  
ATOM    377  CB  GLU A  22       3.550  -4.351 -25.999  1.00  0.90           C  
ATOM    378  CG  GLU A  22       2.493  -3.620 -25.164  1.00  0.90           C  
ATOM    379  CD  GLU A  22       1.127  -3.544 -25.803  1.00  0.90           C  
ATOM    380  OE1 GLU A  22       1.042  -3.257 -26.971  1.00  0.90           O  
ATOM    381  OE2 GLU A  22       0.165  -3.775 -25.106  1.00  0.90           O  
ATOM    382  H   GLU A  22       3.795  -6.404 -24.312  1.00  0.90           H  
ATOM    383  HA  GLU A  22       2.316  -5.895 -26.851  1.00  0.90           H  
ATOM    384 1HB  GLU A  22       4.497  -4.287 -25.457  1.00  0.90           H  
ATOM    385 2HB  GLU A  22       3.676  -3.816 -26.938  1.00  0.90           H  
ATOM    386 1HG  GLU A  22       2.402  -4.135 -24.206  1.00  0.90           H  
ATOM    387 2HG  GLU A  22       2.852  -2.611 -24.966  1.00  0.90           H  
ATOM    388  N   GLY A  23       5.012  -7.480 -26.570  1.00  0.87           N  
ATOM    389  CA  GLY A  23       6.144  -8.135 -27.201  1.00  0.87           C  
ATOM    390  C   GLY A  23       7.465  -7.419 -26.916  1.00  0.87           C  
ATOM    391  O   GLY A  23       8.474  -7.702 -27.567  1.00  0.87           O  
ATOM    392  H   GLY A  23       4.724  -7.837 -25.659  1.00  0.87           H  
ATOM    393 1HA  GLY A  23       6.202  -9.160 -26.837  1.00  0.87           H  
ATOM    394 2HA  GLY A  23       5.979  -8.185 -28.275  1.00  0.87           H  
ATOM    395  N   TYR A  24       7.460  -6.463 -25.980  1.00  0.82           N  
ATOM    396  CA  TYR A  24       8.664  -5.690 -25.673  1.00  0.82           C  
ATOM    397  C   TYR A  24       9.479  -6.436 -24.633  1.00  0.82           C  
ATOM    398  O   TYR A  24       8.923  -7.170 -23.817  1.00  0.82           O  
ATOM    399  CB  TYR A  24       8.302  -4.312 -25.132  1.00  0.82           C  
ATOM    400  CG  TYR A  24       7.524  -3.451 -26.094  1.00  0.82           C  
ATOM    401  CD1 TYR A  24       7.451  -3.775 -27.442  1.00  0.82           C  
ATOM    402  CD2 TYR A  24       6.862  -2.333 -25.615  1.00  0.82           C  
ATOM    403  CE1 TYR A  24       6.722  -2.983 -28.302  1.00  0.82           C  
ATOM    404  CE2 TYR A  24       6.134  -1.537 -26.474  1.00  0.82           C  
ATOM    405  CZ  TYR A  24       6.063  -1.859 -27.816  1.00  0.82           C  
ATOM    406  OH  TYR A  24       5.341  -1.064 -28.679  1.00  0.82           O  
ATOM    407  H   TYR A  24       6.611  -6.281 -25.430  1.00  0.82           H  
ATOM    408  HA  TYR A  24       9.271  -5.584 -26.574  1.00  0.82           H  
ATOM    409 1HB  TYR A  24       7.714  -4.425 -24.226  1.00  0.82           H  
ATOM    410 2HB  TYR A  24       9.219  -3.784 -24.868  1.00  0.82           H  
ATOM    411  HD1 TYR A  24       7.968  -4.657 -27.823  1.00  0.82           H  
ATOM    412  HD2 TYR A  24       6.915  -2.086 -24.554  1.00  0.82           H  
ATOM    413  HE1 TYR A  24       6.668  -3.240 -29.360  1.00  0.82           H  
ATOM    414  HE2 TYR A  24       5.614  -0.658 -26.094  1.00  0.82           H  
ATOM    415  HH  TYR A  24       5.253  -1.515 -29.524  1.00  0.82           H  
ATOM    416  N   TYR A  25      10.795  -6.256 -24.622  1.00  0.77           N  
ATOM    417  CA  TYR A  25      11.567  -6.916 -23.573  1.00  0.77           C  
ATOM    418  C   TYR A  25      11.625  -6.063 -22.331  1.00  0.77           C  
ATOM    419  O   TYR A  25      11.833  -4.843 -22.419  1.00  0.77           O  
ATOM    420  CB  TYR A  25      12.967  -7.281 -24.012  1.00  0.77           C  
ATOM    421  CG  TYR A  25      13.031  -8.424 -24.957  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      13.340  -8.197 -26.243  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      12.765  -9.711 -24.525  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      13.415  -9.212 -27.110  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      12.836 -10.759 -25.414  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      13.166 -10.507 -26.720  1.00  0.77           C  
ATOM    427  OH  TYR A  25      13.235 -11.538 -27.653  1.00  0.77           O  
ATOM    428  H   TYR A  25      11.237  -5.627 -25.293  1.00  0.77           H  
ATOM    429  HA  TYR A  25      11.063  -7.843 -23.305  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      13.415  -6.418 -24.500  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      13.569  -7.505 -23.151  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      13.543  -7.186 -26.582  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      12.496  -9.892 -23.490  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      13.673  -8.987 -28.103  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      12.627 -11.775 -25.082  1.00  0.77           H  
ATOM    436  HH  TYR A  25      13.353 -11.162 -28.555  1.00  0.77           H  
ATOM    437  N   THR A  26      11.496  -6.730 -21.181  1.00  0.73           N  
ATOM    438  CA  THR A  26      11.481  -6.079 -19.881  1.00  0.73           C  
ATOM    439  C   THR A  26      12.115  -6.911 -18.766  1.00  0.73           C  
ATOM    440  O   THR A  26      12.211  -8.142 -18.849  1.00  0.73           O  
ATOM    441  CB  THR A  26      10.024  -5.764 -19.498  1.00  0.73           C  
ATOM    442  OG1 THR A  26       9.997  -4.962 -18.321  1.00  0.73           O  
ATOM    443  CG2 THR A  26       9.228  -7.039 -19.280  1.00  0.73           C  
ATOM    444  H   THR A  26      11.320  -7.733 -21.227  1.00  0.73           H  
ATOM    445  HA  THR A  26      12.036  -5.146 -19.958  1.00  0.73           H  
ATOM    446  HB  THR A  26       9.569  -5.224 -20.300  1.00  0.73           H  
ATOM    447  HG1 THR A  26      10.779  -4.372 -18.327  1.00  0.73           H  
ATOM    448 1HG2 THR A  26       8.201  -6.787 -19.025  1.00  0.73           H  
ATOM    449 2HG2 THR A  26       9.237  -7.633 -20.194  1.00  0.73           H  
ATOM    450 3HG2 THR A  26       9.675  -7.613 -18.469  1.00  0.73           H  
ATOM    451  N   ILE A  27      12.540  -6.224 -17.708  1.00  0.72           N  
ATOM    452  CA  ILE A  27      13.146  -6.893 -16.559  1.00  0.72           C  
ATOM    453  C   ILE A  27      12.843  -6.098 -15.282  1.00  0.72           C  
ATOM    454  O   ILE A  27      12.587  -4.907 -15.341  1.00  0.72           O  
ATOM    455  CB  ILE A  27      14.647  -7.022 -16.774  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      15.254  -8.009 -15.838  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      15.273  -5.657 -16.543  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      16.631  -8.417 -16.286  1.00  0.72           C  
ATOM    459  H   ILE A  27      12.451  -5.208 -17.726  1.00  0.72           H  
ATOM    460  HA  ILE A  27      12.715  -7.890 -16.455  1.00  0.72           H  
ATOM    461  HB  ILE A  27      14.850  -7.361 -17.787  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      15.308  -7.589 -14.855  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      14.622  -8.897 -15.797  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      16.323  -5.723 -16.685  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      14.847  -4.937 -17.243  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      15.072  -5.332 -15.523  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      17.053  -9.149 -15.618  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      16.563  -8.846 -17.258  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      17.262  -7.544 -16.318  1.00  0.72           H  
ATOM    470  N   GLY A  28      12.822  -6.742 -14.135  1.00  0.72           N  
ATOM    471  CA  GLY A  28      12.551  -6.057 -12.883  1.00  0.72           C  
ATOM    472  C   GLY A  28      11.080  -5.732 -12.857  1.00  0.72           C  
ATOM    473  O   GLY A  28      10.282  -6.620 -13.151  1.00  0.72           O  
ATOM    474  H   GLY A  28      13.010  -7.728 -14.108  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      12.814  -6.703 -12.046  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      13.145  -5.147 -12.814  1.00  0.72           H  
ATOM    477  N   ILE A  29      10.712  -4.507 -12.482  1.00  0.72           N  
ATOM    478  CA  ILE A  29       9.300  -4.153 -12.399  1.00  0.72           C  
ATOM    479  C   ILE A  29       8.904  -3.049 -13.372  1.00  0.72           C  
ATOM    480  O   ILE A  29       9.098  -1.873 -13.085  1.00  0.72           O  
ATOM    481  CB  ILE A  29       8.973  -3.625 -11.002  1.00  0.72           C  
ATOM    482  CG1 ILE A  29       9.282  -4.575  -9.950  1.00  0.72           C  
ATOM    483  CG2 ILE A  29       7.551  -3.275 -10.906  1.00  0.72           C  
ATOM    484  CD1 ILE A  29       9.076  -3.941  -8.624  1.00  0.72           C  
ATOM    485  H   ILE A  29      11.417  -3.820 -12.260  1.00  0.72           H  
ATOM    486  HA  ILE A  29       8.698  -5.034 -12.614  1.00  0.72           H  
ATOM    487  HB  ILE A  29       9.565  -2.760 -10.823  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29       8.628  -5.437 -10.040  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      10.313  -4.905 -10.035  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29       7.356  -2.879  -9.920  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29       7.296  -2.534 -11.661  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29       6.972  -4.176 -11.056  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29       9.296  -4.645  -7.838  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29       9.731  -3.080  -8.549  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29       8.052  -3.609  -8.528  1.00  0.72           H  
ATOM    496  N   GLY A  30       8.368  -3.410 -14.531  1.00  0.72           N  
ATOM    497  CA  GLY A  30       7.929  -2.409 -15.513  1.00  0.72           C  
ATOM    498  C   GLY A  30       9.076  -1.790 -16.327  1.00  0.72           C  
ATOM    499  O   GLY A  30       8.863  -0.925 -17.186  1.00  0.72           O  
ATOM    500  H   GLY A  30       8.239  -4.395 -14.727  1.00  0.72           H  
ATOM    501 1HA  GLY A  30       7.209  -2.872 -16.191  1.00  0.72           H  
ATOM    502 2HA  GLY A  30       7.390  -1.622 -14.996  1.00  0.72           H  
ATOM    503  N   HIS A  31      10.298  -2.235 -16.077  1.00  0.71           N  
ATOM    504  CA  HIS A  31      11.449  -1.646 -16.742  1.00  0.71           C  
ATOM    505  C   HIS A  31      11.613  -2.117 -18.160  1.00  0.71           C  
ATOM    506  O   HIS A  31      12.236  -3.153 -18.429  1.00  0.71           O  
ATOM    507  CB  HIS A  31      12.752  -1.897 -15.990  1.00  0.71           C  
ATOM    508  CG  HIS A  31      13.918  -1.104 -16.496  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      13.953   0.272 -16.491  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      15.093  -1.509 -17.006  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      15.108   0.681 -16.984  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      15.827  -0.383 -17.306  1.00  0.71           N  
ATOM    513  H   HIS A  31      10.436  -2.965 -15.393  1.00  0.71           H  
ATOM    514  HA  HIS A  31      11.317  -0.563 -16.779  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      12.624  -1.732 -14.919  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      13.042  -2.884 -16.144  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      13.210   0.909 -16.171  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      15.499  -2.491 -17.181  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      15.320   1.748 -17.058  1.00  0.71           H  
ATOM    520  N   LEU A  32      10.958  -1.428 -19.075  1.00  0.71           N  
ATOM    521  CA  LEU A  32      11.115  -1.803 -20.468  1.00  0.71           C  
ATOM    522  C   LEU A  32      12.571  -1.580 -20.845  1.00  0.71           C  
ATOM    523  O   LEU A  32      13.165  -0.568 -20.474  1.00  0.71           O  
ATOM    524  CB  LEU A  32      10.214  -0.968 -21.397  1.00  0.71           C  
ATOM    525  CG  LEU A  32       8.730  -1.226 -21.300  1.00  0.71           C  
ATOM    526  CD1 LEU A  32       7.976  -0.239 -22.186  1.00  0.71           C  
ATOM    527  CD2 LEU A  32       8.482  -2.636 -21.743  1.00  0.71           C  
ATOM    528  H   LEU A  32      10.369  -0.656 -18.768  1.00  0.71           H  
ATOM    529  HA  LEU A  32      10.878  -2.859 -20.591  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      10.379   0.085 -21.181  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      10.517  -1.158 -22.429  1.00  0.71           H  
ATOM    532  HG  LEU A  32       8.391  -1.098 -20.267  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32       6.905  -0.437 -22.120  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32       8.180   0.778 -21.850  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32       8.304  -0.355 -23.219  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32       7.416  -2.866 -21.687  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32       8.825  -2.758 -22.758  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32       9.024  -3.296 -21.103  1.00  0.71           H  
ATOM    539  N   LEU A  33      13.128  -2.519 -21.591  1.00  0.71           N  
ATOM    540  CA  LEU A  33      14.491  -2.435 -22.092  1.00  0.71           C  
ATOM    541  C   LEU A  33      14.510  -2.046 -23.557  1.00  0.71           C  
ATOM    542  O   LEU A  33      15.262  -1.163 -23.968  1.00  0.71           O  
ATOM    543  CB  LEU A  33      15.174  -3.787 -21.926  1.00  0.71           C  
ATOM    544  CG  LEU A  33      15.377  -4.278 -20.499  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      15.924  -5.680 -20.535  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      16.367  -3.356 -19.802  1.00  0.71           C  
ATOM    547  H   LEU A  33      12.578  -3.335 -21.824  1.00  0.71           H  
ATOM    548  HA  LEU A  33      15.031  -1.681 -21.520  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      14.578  -4.538 -22.445  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      16.156  -3.741 -22.406  1.00  0.71           H  
ATOM    551  HG  LEU A  33      14.426  -4.280 -19.958  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      16.080  -6.024 -19.520  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      15.209  -6.330 -21.039  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      16.872  -5.692 -21.075  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      16.533  -3.704 -18.792  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      17.314  -3.361 -20.346  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      15.967  -2.338 -19.781  1.00  0.71           H  
ATOM    558  N   THR A  34      13.679  -2.718 -24.349  1.00  0.72           N  
ATOM    559  CA  THR A  34      13.616  -2.423 -25.778  1.00  0.72           C  
ATOM    560  C   THR A  34      12.355  -2.929 -26.435  1.00  0.72           C  
ATOM    561  O   THR A  34      11.759  -3.927 -26.026  1.00  0.72           O  
ATOM    562  CB  THR A  34      14.825  -2.962 -26.558  1.00  0.72           C  
ATOM    563  OG1 THR A  34      14.730  -2.533 -27.937  1.00  0.72           O  
ATOM    564  CG2 THR A  34      14.873  -4.474 -26.504  1.00  0.72           C  
ATOM    565  H   THR A  34      13.076  -3.429 -23.932  1.00  0.72           H  
ATOM    566  HA  THR A  34      13.624  -1.337 -25.891  1.00  0.72           H  
ATOM    567  HB  THR A  34      15.739  -2.559 -26.127  1.00  0.72           H  
ATOM    568  HG1 THR A  34      15.613  -2.548 -28.327  1.00  0.72           H  
ATOM    569 1HG2 THR A  34      15.738  -4.835 -27.063  1.00  0.72           H  
ATOM    570 2HG2 THR A  34      14.950  -4.790 -25.469  1.00  0.72           H  
ATOM    571 3HG2 THR A  34      13.963  -4.884 -26.944  1.00  0.72           H  
ATOM    572  N   LYS A  35      11.985  -2.274 -27.523  1.00  0.74           N  
ATOM    573  CA  LYS A  35      10.844  -2.719 -28.297  1.00  0.74           C  
ATOM    574  C   LYS A  35      11.250  -3.763 -29.332  1.00  0.74           C  
ATOM    575  O   LYS A  35      10.397  -4.395 -29.956  1.00  0.74           O  
ATOM    576  CB  LYS A  35      10.174  -1.533 -28.983  1.00  0.74           C  
ATOM    577  CG  LYS A  35       9.577  -0.520 -28.019  1.00  0.74           C  
ATOM    578  CD  LYS A  35       8.870   0.601 -28.756  1.00  0.74           C  
ATOM    579  CE  LYS A  35       8.250   1.596 -27.786  1.00  0.74           C  
ATOM    580  NZ  LYS A  35       7.572   2.711 -28.498  1.00  0.74           N  
ATOM    581  H   LYS A  35      12.516  -1.464 -27.814  1.00  0.74           H  
ATOM    582  HA  LYS A  35      10.135  -3.180 -27.620  1.00  0.74           H  
ATOM    583 1HB  LYS A  35      10.897  -1.019 -29.614  1.00  0.74           H  
ATOM    584 2HB  LYS A  35       9.373  -1.894 -29.627  1.00  0.74           H  
ATOM    585 1HG  LYS A  35       8.886  -1.006 -27.353  1.00  0.74           H  
ATOM    586 2HG  LYS A  35      10.376  -0.091 -27.418  1.00  0.74           H  
ATOM    587 1HD  LYS A  35       9.580   1.123 -29.398  1.00  0.74           H  
ATOM    588 2HD  LYS A  35       8.079   0.182 -29.379  1.00  0.74           H  
ATOM    589 1HE  LYS A  35       7.522   1.080 -27.165  1.00  0.74           H  
ATOM    590 2HE  LYS A  35       9.031   2.007 -27.148  1.00  0.74           H  
ATOM    591 1HZ  LYS A  35       7.172   3.348 -27.825  1.00  0.74           H  
ATOM    592 2HZ  LYS A  35       8.242   3.203 -29.071  1.00  0.74           H  
ATOM    593 3HZ  LYS A  35       6.838   2.336 -29.084  1.00  0.74           H  
ATOM    594  N   SER A  36      12.557  -3.913 -29.543  1.00  0.74           N  
ATOM    595  CA  SER A  36      13.053  -4.862 -30.525  1.00  0.74           C  
ATOM    596  C   SER A  36      12.763  -6.292 -30.102  1.00  0.74           C  
ATOM    597  O   SER A  36      12.960  -6.620 -28.941  1.00  0.74           O  
ATOM    598  CB  SER A  36      14.547  -4.713 -30.700  1.00  0.74           C  
ATOM    599  OG  SER A  36      15.067  -5.717 -31.558  1.00  0.74           O  
ATOM    600  H   SER A  36      13.224  -3.370 -28.994  1.00  0.74           H  
ATOM    601  HA  SER A  36      12.562  -4.622 -31.462  1.00  0.74           H  
ATOM    602 1HB  SER A  36      14.761  -3.731 -31.116  1.00  0.74           H  
ATOM    603 2HB  SER A  36      15.038  -4.771 -29.729  1.00  0.74           H  
ATOM    604  HG  SER A  36      15.921  -5.384 -31.857  1.00  0.74           H  
ATOM    605  N   PRO A  37      12.379  -7.190 -31.026  1.00  0.74           N  
ATOM    606  CA  PRO A  37      12.156  -8.603 -30.795  1.00  0.74           C  
ATOM    607  C   PRO A  37      13.460  -9.376 -30.576  1.00  0.74           C  
ATOM    608  O   PRO A  37      13.423 -10.546 -30.176  1.00  0.74           O  
ATOM    609  CB  PRO A  37      11.440  -9.045 -32.069  1.00  0.74           C  
ATOM    610  CG  PRO A  37      11.929  -8.094 -33.133  1.00  0.74           C  
ATOM    611  CD  PRO A  37      12.108  -6.769 -32.422  1.00  0.74           C  
ATOM    612  HA  PRO A  37      11.496  -8.714 -29.921  1.00  0.74           H  
ATOM    613 1HB  PRO A  37      11.687 -10.093 -32.292  1.00  0.74           H  
ATOM    614 2HB  PRO A  37      10.351  -8.993 -31.921  1.00  0.74           H  
ATOM    615 1HG  PRO A  37      12.871  -8.469 -33.563  1.00  0.74           H  
ATOM    616 2HG  PRO A  37      11.204  -8.041 -33.958  1.00  0.74           H  
ATOM    617 1HD  PRO A  37      12.968  -6.258 -32.870  1.00  0.74           H  
ATOM    618 2HD  PRO A  37      11.181  -6.172 -32.472  1.00  0.74           H  
ATOM    619  N   SER A  38      14.616  -8.748 -30.837  1.00  0.72           N  
ATOM    620  CA  SER A  38      15.881  -9.457 -30.683  1.00  0.72           C  
ATOM    621  C   SER A  38      16.392  -9.449 -29.242  1.00  0.72           C  
ATOM    622  O   SER A  38      16.807  -8.410 -28.715  1.00  0.72           O  
ATOM    623  CB  SER A  38      16.924  -8.842 -31.583  1.00  0.72           C  
ATOM    624  OG  SER A  38      18.185  -9.430 -31.383  1.00  0.72           O  
ATOM    625  H   SER A  38      14.639  -7.771 -31.139  1.00  0.72           H  
ATOM    626  HA  SER A  38      15.727 -10.493 -30.985  1.00  0.72           H  
ATOM    627 1HB  SER A  38      16.621  -8.967 -32.622  1.00  0.72           H  
ATOM    628 2HB  SER A  38      16.984  -7.771 -31.388  1.00  0.72           H  
ATOM    629  HG  SER A  38      18.757  -9.055 -32.061  1.00  0.72           H  
ATOM    630  N   LEU A  39      16.438 -10.631 -28.632  1.00  0.68           N  
ATOM    631  CA  LEU A  39      16.886 -10.761 -27.248  1.00  0.68           C  
ATOM    632  C   LEU A  39      18.292 -10.208 -27.060  1.00  0.68           C  
ATOM    633  O   LEU A  39      18.609  -9.657 -26.009  1.00  0.68           O  
ATOM    634  CB  LEU A  39      16.830 -12.214 -26.779  1.00  0.68           C  
ATOM    635  CG  LEU A  39      17.210 -12.422 -25.306  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      16.264 -11.630 -24.399  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      17.135 -13.905 -24.977  1.00  0.68           C  
ATOM    638  H   LEU A  39      16.103 -11.447 -29.126  1.00  0.68           H  
ATOM    639  HA  LEU A  39      16.210 -10.183 -26.619  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      15.816 -12.588 -26.921  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      17.511 -12.807 -27.389  1.00  0.68           H  
ATOM    642  HG  LEU A  39      18.216 -12.052 -25.146  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      16.549 -11.774 -23.358  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      16.318 -10.583 -24.643  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      15.252 -11.983 -24.545  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      17.404 -14.066 -23.935  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      16.116 -14.259 -25.144  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      17.820 -14.455 -25.622  1.00  0.68           H  
ATOM    649  N   ASN A  40      19.155 -10.370 -28.063  1.00  0.65           N  
ATOM    650  CA  ASN A  40      20.523  -9.884 -27.937  1.00  0.65           C  
ATOM    651  C   ASN A  40      20.551  -8.364 -27.749  1.00  0.65           C  
ATOM    652  O   ASN A  40      21.444  -7.825 -27.079  1.00  0.65           O  
ATOM    653  CB  ASN A  40      21.345 -10.295 -29.145  1.00  0.65           C  
ATOM    654  CG  ASN A  40      21.669 -11.767 -29.144  1.00  0.65           C  
ATOM    655  OD1 ASN A  40      21.626 -12.432 -28.101  1.00  0.65           O  
ATOM    656  ND2 ASN A  40      21.994 -12.291 -30.299  1.00  0.65           N  
ATOM    657  H   ASN A  40      18.852 -10.819 -28.916  1.00  0.65           H  
ATOM    658  HA  ASN A  40      20.967 -10.330 -27.046  1.00  0.65           H  
ATOM    659 1HB  ASN A  40      20.794 -10.054 -30.055  1.00  0.65           H  
ATOM    660 2HB  ASN A  40      22.275  -9.726 -29.164  1.00  0.65           H  
ATOM    661 1HD2 ASN A  40      22.218 -13.264 -30.361  1.00  0.65           H  
ATOM    662 2HD2 ASN A  40      22.016 -11.720 -31.118  1.00  0.65           H  
ATOM    663  N   ALA A  41      19.599  -7.653 -28.372  1.00  0.61           N  
ATOM    664  CA  ALA A  41      19.563  -6.210 -28.220  1.00  0.61           C  
ATOM    665  C   ALA A  41      19.132  -5.908 -26.810  1.00  0.61           C  
ATOM    666  O   ALA A  41      19.674  -5.023 -26.152  1.00  0.61           O  
ATOM    667  CB  ALA A  41      18.619  -5.568 -29.213  1.00  0.61           C  
ATOM    668  H   ALA A  41      18.850  -8.115 -28.882  1.00  0.61           H  
ATOM    669  HA  ALA A  41      20.568  -5.817 -28.370  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      18.614  -4.489 -29.065  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      18.946  -5.799 -30.225  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      17.612  -5.961 -29.059  1.00  0.61           H  
ATOM    673  N   ALA A  42      18.151  -6.673 -26.334  1.00  0.59           N  
ATOM    674  CA  ALA A  42      17.643  -6.463 -24.990  1.00  0.59           C  
ATOM    675  C   ALA A  42      18.740  -6.674 -23.960  1.00  0.59           C  
ATOM    676  O   ALA A  42      18.889  -5.874 -23.034  1.00  0.59           O  
ATOM    677  CB  ALA A  42      16.495  -7.398 -24.732  1.00  0.59           C  
ATOM    678  H   ALA A  42      17.745  -7.393 -26.938  1.00  0.59           H  
ATOM    679  HA  ALA A  42      17.298  -5.433 -24.913  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      16.093  -7.217 -23.740  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      15.745  -7.213 -25.472  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      16.833  -8.409 -24.804  1.00  0.59           H  
ATOM    683  N   LYS A  43      19.575  -7.696 -24.178  1.00  0.57           N  
ATOM    684  CA  LYS A  43      20.683  -7.947 -23.272  1.00  0.57           C  
ATOM    685  C   LYS A  43      21.686  -6.804 -23.327  1.00  0.57           C  
ATOM    686  O   LYS A  43      22.156  -6.359 -22.281  1.00  0.57           O  
ATOM    687  CB  LYS A  43      21.372  -9.280 -23.581  1.00  0.57           C  
ATOM    688  CG  LYS A  43      20.556 -10.524 -23.206  1.00  0.57           C  
ATOM    689  CD  LYS A  43      21.310 -11.814 -23.538  1.00  0.57           C  
ATOM    690  CE  LYS A  43      20.532 -13.052 -23.097  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      21.237 -14.322 -23.454  1.00  0.57           N  
ATOM    692  H   LYS A  43      19.399  -8.326 -24.960  1.00  0.57           H  
ATOM    693  HA  LYS A  43      20.297  -7.996 -22.257  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      21.584  -9.332 -24.651  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      22.326  -9.327 -23.053  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      20.353 -10.505 -22.151  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      19.608 -10.509 -23.744  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      21.476 -11.866 -24.618  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      22.277 -11.808 -23.034  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      20.395 -13.020 -22.024  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      19.570 -13.046 -23.566  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      20.686 -15.110 -23.140  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      21.360 -14.375 -24.455  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      22.140 -14.346 -23.003  1.00  0.57           H  
ATOM    705  N   SER A  44      21.960  -6.272 -24.527  1.00  0.57           N  
ATOM    706  CA  SER A  44      22.902  -5.164 -24.647  1.00  0.57           C  
ATOM    707  C   SER A  44      22.371  -3.940 -23.892  1.00  0.57           C  
ATOM    708  O   SER A  44      23.120  -3.234 -23.202  1.00  0.57           O  
ATOM    709  CB  SER A  44      23.120  -4.816 -26.110  1.00  0.57           C  
ATOM    710  OG  SER A  44      23.734  -5.876 -26.803  1.00  0.57           O  
ATOM    711  H   SER A  44      21.552  -6.672 -25.374  1.00  0.57           H  
ATOM    712  HA  SER A  44      23.853  -5.465 -24.201  1.00  0.57           H  
ATOM    713 1HB  SER A  44      22.165  -4.583 -26.573  1.00  0.57           H  
ATOM    714 2HB  SER A  44      23.740  -3.926 -26.179  1.00  0.57           H  
ATOM    715  HG  SER A  44      23.090  -6.615 -26.784  1.00  0.57           H  
ATOM    716  N   GLU A  45      21.065  -3.685 -24.006  1.00  0.58           N  
ATOM    717  CA  GLU A  45      20.488  -2.546 -23.310  1.00  0.58           C  
ATOM    718  C   GLU A  45      20.536  -2.768 -21.800  1.00  0.58           C  
ATOM    719  O   GLU A  45      20.791  -1.828 -21.042  1.00  0.58           O  
ATOM    720  CB  GLU A  45      19.059  -2.275 -23.779  1.00  0.58           C  
ATOM    721  CG  GLU A  45      18.924  -1.745 -25.233  1.00  0.58           C  
ATOM    722  CD  GLU A  45      19.602  -0.398 -25.483  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      19.369   0.521 -24.733  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      20.367  -0.297 -26.434  1.00  0.58           O  
ATOM    725  H   GLU A  45      20.482  -4.278 -24.600  1.00  0.58           H  
ATOM    726  HA  GLU A  45      21.084  -1.669 -23.536  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      18.483  -3.202 -23.718  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      18.584  -1.556 -23.112  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      19.351  -2.480 -25.911  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      17.865  -1.656 -25.464  1.00  0.58           H  
ATOM    731  N   LEU A  46      20.348  -4.017 -21.359  1.00  0.59           N  
ATOM    732  CA  LEU A  46      20.411  -4.322 -19.941  1.00  0.59           C  
ATOM    733  C   LEU A  46      21.822  -4.069 -19.427  1.00  0.59           C  
ATOM    734  O   LEU A  46      21.998  -3.476 -18.358  1.00  0.59           O  
ATOM    735  CB  LEU A  46      20.039  -5.775 -19.648  1.00  0.59           C  
ATOM    736  CG  LEU A  46      20.011  -6.110 -18.177  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      18.982  -5.244 -17.541  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      19.713  -7.587 -17.961  1.00  0.59           C  
ATOM    739  H   LEU A  46      20.112  -4.756 -22.022  1.00  0.59           H  
ATOM    740  HA  LEU A  46      19.720  -3.668 -19.413  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      19.062  -5.978 -20.071  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      20.767  -6.430 -20.125  1.00  0.59           H  
ATOM    743  HG  LEU A  46      20.962  -5.873 -17.741  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      18.940  -5.450 -16.490  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      19.227  -4.195 -17.698  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      18.036  -5.468 -18.001  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      19.698  -7.809 -16.892  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      18.750  -7.832 -18.396  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      20.492  -8.177 -18.440  1.00  0.59           H  
ATOM    750  N   ASP A  47      22.835  -4.495 -20.202  1.00  0.60           N  
ATOM    751  CA  ASP A  47      24.223  -4.314 -19.793  1.00  0.60           C  
ATOM    752  C   ASP A  47      24.472  -2.835 -19.520  1.00  0.60           C  
ATOM    753  O   ASP A  47      25.055  -2.461 -18.491  1.00  0.60           O  
ATOM    754  CB  ASP A  47      25.210  -4.718 -20.919  1.00  0.60           C  
ATOM    755  CG  ASP A  47      25.318  -6.221 -21.311  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      24.846  -7.089 -20.608  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      25.918  -6.475 -22.334  1.00  0.60           O  
ATOM    758  H   ASP A  47      22.624  -4.983 -21.071  1.00  0.60           H  
ATOM    759  HA  ASP A  47      24.408  -4.869 -18.884  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      24.960  -4.163 -21.818  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      26.206  -4.391 -20.624  1.00  0.60           H  
ATOM    762  N   LYS A  48      23.984  -1.984 -20.436  1.00  0.63           N  
ATOM    763  CA  LYS A  48      24.156  -0.544 -20.312  1.00  0.63           C  
ATOM    764  C   LYS A  48      23.366   0.044 -19.147  1.00  0.63           C  
ATOM    765  O   LYS A  48      23.861   0.920 -18.437  1.00  0.63           O  
ATOM    766  CB  LYS A  48      23.764   0.140 -21.621  1.00  0.63           C  
ATOM    767  CG  LYS A  48      24.739  -0.118 -22.775  1.00  0.63           C  
ATOM    768  CD  LYS A  48      24.413   0.744 -23.987  1.00  0.63           C  
ATOM    769  CE  LYS A  48      23.135   0.274 -24.651  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      22.836   1.012 -25.912  1.00  0.63           N  
ATOM    771  H   LYS A  48      23.513  -2.365 -21.262  1.00  0.63           H  
ATOM    772  HA  LYS A  48      25.211  -0.346 -20.128  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      22.779  -0.219 -21.932  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      23.690   1.214 -21.465  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      25.756   0.093 -22.446  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      24.681  -1.169 -23.061  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      24.292   1.782 -23.678  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      25.228   0.686 -24.707  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      23.219  -0.790 -24.876  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      22.305   0.421 -23.959  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      21.949   0.629 -26.283  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      22.725   1.993 -25.721  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      23.572   0.876 -26.580  1.00  0.63           H  
ATOM    784  N   ALA A  49      22.143  -0.449 -18.933  1.00  0.65           N  
ATOM    785  CA  ALA A  49      21.288   0.024 -17.849  1.00  0.65           C  
ATOM    786  C   ALA A  49      21.916  -0.210 -16.485  1.00  0.65           C  
ATOM    787  O   ALA A  49      21.799   0.618 -15.582  1.00  0.65           O  
ATOM    788  CB  ALA A  49      19.949  -0.686 -17.896  1.00  0.65           C  
ATOM    789  H   ALA A  49      21.777  -1.161 -19.564  1.00  0.65           H  
ATOM    790  HA  ALA A  49      21.140   1.096 -17.982  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      19.305  -0.313 -17.107  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      19.478  -0.512 -18.863  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      20.105  -1.752 -17.760  1.00  0.65           H  
ATOM    794  N   ILE A  50      22.591  -1.344 -16.348  1.00  0.67           N  
ATOM    795  CA  ILE A  50      23.206  -1.727 -15.092  1.00  0.67           C  
ATOM    796  C   ILE A  50      24.627  -1.184 -14.926  1.00  0.67           C  
ATOM    797  O   ILE A  50      25.001  -0.741 -13.837  1.00  0.67           O  
ATOM    798  CB  ILE A  50      23.246  -3.246 -14.950  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      21.840  -3.816 -14.908  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      23.971  -3.605 -13.703  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      21.849  -5.292 -14.994  1.00  0.67           C  
ATOM    802  H   ILE A  50      22.631  -1.989 -17.140  1.00  0.67           H  
ATOM    803  HA  ILE A  50      22.597  -1.329 -14.284  1.00  0.67           H  
ATOM    804  HB  ILE A  50      23.757  -3.679 -15.817  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      21.338  -3.513 -13.988  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      21.276  -3.429 -15.760  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      24.002  -4.684 -13.611  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      24.983  -3.209 -13.738  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      23.452  -3.185 -12.841  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      20.846  -5.674 -14.995  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      22.333  -5.560 -15.899  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      22.398  -5.707 -14.148  1.00  0.67           H  
ATOM    813  N   GLY A  51      25.438  -1.269 -15.983  1.00  0.69           N  
ATOM    814  CA  GLY A  51      26.835  -0.863 -15.912  1.00  0.69           C  
ATOM    815  C   GLY A  51      27.786  -2.063 -15.864  1.00  0.69           C  
ATOM    816  O   GLY A  51      28.863  -1.987 -15.268  1.00  0.69           O  
ATOM    817  H   GLY A  51      25.087  -1.622 -16.867  1.00  0.69           H  
ATOM    818 1HA  GLY A  51      27.067  -0.253 -16.785  1.00  0.69           H  
ATOM    819 2HA  GLY A  51      26.988  -0.236 -15.036  1.00  0.69           H  
ATOM    820  N   ARG A  52      27.372  -3.187 -16.452  1.00  0.70           N  
ATOM    821  CA  ARG A  52      28.219  -4.387 -16.475  1.00  0.70           C  
ATOM    822  C   ARG A  52      27.777  -5.340 -17.557  1.00  0.70           C  
ATOM    823  O   ARG A  52      26.667  -5.240 -18.055  1.00  0.70           O  
ATOM    824  CB  ARG A  52      28.169  -5.168 -15.175  1.00  0.70           C  
ATOM    825  CG  ARG A  52      26.815  -5.762 -14.851  1.00  0.70           C  
ATOM    826  CD  ARG A  52      26.868  -6.628 -13.639  1.00  0.70           C  
ATOM    827  NE  ARG A  52      25.552  -7.093 -13.222  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      24.905  -8.194 -13.683  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      25.431  -8.992 -14.601  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      23.709  -8.471 -13.201  1.00  0.70           N  
ATOM    831  H   ARG A  52      26.480  -3.174 -16.947  1.00  0.70           H  
ATOM    832  HA  ARG A  52      29.248  -4.086 -16.674  1.00  0.70           H  
ATOM    833 1HB  ARG A  52      28.881  -5.990 -15.214  1.00  0.70           H  
ATOM    834 2HB  ARG A  52      28.455  -4.523 -14.345  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      26.122  -4.972 -14.693  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      26.478  -6.371 -15.689  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      27.482  -7.501 -13.857  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      27.306  -6.069 -12.814  1.00  0.70           H  
ATOM    839  HE  ARG A  52      25.065  -6.527 -12.507  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      26.342  -8.797 -15.046  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      24.918  -9.807 -14.894  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52      23.310  -7.848 -12.487  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      23.174  -9.271 -13.568  1.00  0.70           H  
ATOM    844  N   ASN A  53      28.606  -6.314 -17.886  1.00  0.69           N  
ATOM    845  CA  ASN A  53      28.131  -7.327 -18.815  1.00  0.69           C  
ATOM    846  C   ASN A  53      27.154  -8.231 -18.065  1.00  0.69           C  
ATOM    847  O   ASN A  53      27.428  -8.616 -16.915  1.00  0.69           O  
ATOM    848  CB  ASN A  53      29.285  -8.128 -19.373  1.00  0.69           C  
ATOM    849  CG  ASN A  53      30.237  -7.293 -20.202  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      29.858  -6.311 -20.848  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      31.487  -7.675 -20.187  1.00  0.69           N  
ATOM    852  H   ASN A  53      29.534  -6.367 -17.490  1.00  0.69           H  
ATOM    853  HA  ASN A  53      27.586  -6.850 -19.632  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      29.838  -8.588 -18.554  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      28.890  -8.933 -19.994  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      32.171  -7.168 -20.712  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      31.759  -8.474 -19.651  1.00  0.69           H  
ATOM    858  N   THR A  54      26.056  -8.606 -18.717  1.00  0.69           N  
ATOM    859  CA  THR A  54      25.081  -9.506 -18.127  1.00  0.69           C  
ATOM    860  C   THR A  54      24.851 -10.699 -19.038  1.00  0.69           C  
ATOM    861  O   THR A  54      25.394 -10.797 -20.135  1.00  0.69           O  
ATOM    862  CB  THR A  54      23.694  -8.845 -17.981  1.00  0.69           C  
ATOM    863  OG1 THR A  54      23.092  -8.754 -19.281  1.00  0.69           O  
ATOM    864  CG2 THR A  54      23.825  -7.468 -17.431  1.00  0.69           C  
ATOM    865  H   THR A  54      25.844  -8.203 -19.636  1.00  0.69           H  
ATOM    866  HA  THR A  54      25.444  -9.865 -17.170  1.00  0.69           H  
ATOM    867  HB  THR A  54      23.057  -9.440 -17.323  1.00  0.69           H  
ATOM    868  HG1 THR A  54      23.651  -8.138 -19.841  1.00  0.69           H  
ATOM    869 1HG2 THR A  54      22.853  -7.044 -17.383  1.00  0.69           H  
ATOM    870 2HG2 THR A  54      24.268  -7.477 -16.457  1.00  0.69           H  
ATOM    871 3HG2 THR A  54      24.443  -6.893 -18.094  1.00  0.69           H  
ATOM    872  N   ASN A  55      24.007 -11.593 -18.573  1.00  0.68           N  
ATOM    873  CA  ASN A  55      23.522 -12.723 -19.338  1.00  0.68           C  
ATOM    874  C   ASN A  55      22.006 -12.621 -19.447  1.00  0.68           C  
ATOM    875  O   ASN A  55      21.306 -13.630 -19.549  1.00  0.68           O  
ATOM    876  CB  ASN A  55      23.981 -14.021 -18.710  1.00  0.68           C  
ATOM    877  CG  ASN A  55      23.510 -14.160 -17.301  1.00  0.68           C  
ATOM    878  OD1 ASN A  55      23.242 -13.138 -16.663  1.00  0.68           O  
ATOM    879  ND2 ASN A  55      23.409 -15.370 -16.802  1.00  0.68           N  
ATOM    880  H   ASN A  55      23.653 -11.463 -17.639  1.00  0.68           H  
ATOM    881  HA  ASN A  55      23.925 -12.665 -20.350  1.00  0.68           H  
ATOM    882 1HB  ASN A  55      23.602 -14.862 -19.292  1.00  0.68           H  
ATOM    883 2HB  ASN A  55      25.070 -14.072 -18.728  1.00  0.68           H  
ATOM    884 1HD2 ASN A  55      23.099 -15.499 -15.860  1.00  0.68           H  
ATOM    885 2HD2 ASN A  55      23.643 -16.165 -17.364  1.00  0.68           H  
ATOM    886  N   GLY A  56      21.493 -11.381 -19.390  1.00  0.68           N  
ATOM    887  CA  GLY A  56      20.054 -11.153 -19.396  1.00  0.68           C  
ATOM    888  C   GLY A  56      19.472 -11.285 -17.991  1.00  0.68           C  
ATOM    889  O   GLY A  56      18.254 -11.300 -17.808  1.00  0.68           O  
ATOM    890  H   GLY A  56      22.113 -10.566 -19.359  1.00  0.68           H  
ATOM    891 1HA  GLY A  56      19.856 -10.153 -19.777  1.00  0.68           H  
ATOM    892 2HA  GLY A  56      19.566 -11.859 -20.062  1.00  0.68           H  
ATOM    893  N   VAL A  57      20.350 -11.421 -16.995  1.00  0.69           N  
ATOM    894  CA  VAL A  57      19.930 -11.574 -15.606  1.00  0.69           C  
ATOM    895  C   VAL A  57      20.476 -10.443 -14.734  1.00  0.69           C  
ATOM    896  O   VAL A  57      21.673 -10.118 -14.772  1.00  0.69           O  
ATOM    897  CB  VAL A  57      20.353 -12.945 -15.054  1.00  0.69           C  
ATOM    898  CG1 VAL A  57      19.935 -13.083 -13.590  1.00  0.69           C  
ATOM    899  CG2 VAL A  57      19.724 -14.042 -15.921  1.00  0.69           C  
ATOM    900  H   VAL A  57      21.331 -11.426 -17.216  1.00  0.69           H  
ATOM    901  HA  VAL A  57      18.847 -11.529 -15.574  1.00  0.69           H  
ATOM    902  HB  VAL A  57      21.422 -13.026 -15.078  1.00  0.69           H  
ATOM    903 1HG1 VAL A  57      20.252 -14.053 -13.214  1.00  0.69           H  
ATOM    904 2HG1 VAL A  57      20.400 -12.298 -12.996  1.00  0.69           H  
ATOM    905 3HG1 VAL A  57      18.852 -13.001 -13.511  1.00  0.69           H  
ATOM    906 1HG2 VAL A  57      20.022 -15.017 -15.545  1.00  0.69           H  
ATOM    907 2HG2 VAL A  57      18.641 -13.950 -15.880  1.00  0.69           H  
ATOM    908 3HG2 VAL A  57      20.062 -13.936 -16.953  1.00  0.69           H  
ATOM    909  N   ILE A  58      19.567  -9.854 -13.969  1.00  0.71           N  
ATOM    910  CA  ILE A  58      19.796  -8.707 -13.099  1.00  0.71           C  
ATOM    911  C   ILE A  58      19.585  -9.125 -11.649  1.00  0.71           C  
ATOM    912  O   ILE A  58      18.724  -9.951 -11.375  1.00  0.71           O  
ATOM    913  CB  ILE A  58      18.797  -7.600 -13.450  1.00  0.71           C  
ATOM    914  CG1 ILE A  58      19.094  -6.368 -12.767  1.00  0.71           C  
ATOM    915  CG2 ILE A  58      17.463  -8.010 -12.963  1.00  0.71           C  
ATOM    916  CD1 ILE A  58      18.364  -5.215 -13.319  1.00  0.71           C  
ATOM    917  H   ILE A  58      18.627 -10.253 -13.993  1.00  0.71           H  
ATOM    918  HA  ILE A  58      20.815  -8.346 -13.224  1.00  0.71           H  
ATOM    919  HB  ILE A  58      18.792  -7.424 -14.516  1.00  0.71           H  
ATOM    920 1HG1 ILE A  58      18.804  -6.475 -11.734  1.00  0.71           H  
ATOM    921 2HG1 ILE A  58      20.161  -6.181 -12.810  1.00  0.71           H  
ATOM    922 1HG2 ILE A  58      16.739  -7.238 -13.180  1.00  0.71           H  
ATOM    923 2HG2 ILE A  58      17.178  -8.918 -13.424  1.00  0.71           H  
ATOM    924 3HG2 ILE A  58      17.520  -8.153 -11.893  1.00  0.71           H  
ATOM    925 1HD1 ILE A  58      18.622  -4.328 -12.751  1.00  0.71           H  
ATOM    926 2HD1 ILE A  58      18.635  -5.070 -14.343  1.00  0.71           H  
ATOM    927 3HD1 ILE A  58      17.295  -5.396 -13.251  1.00  0.71           H  
ATOM    928  N   THR A  59      20.362  -8.611 -10.709  1.00  0.72           N  
ATOM    929  CA  THR A  59      20.102  -9.008  -9.336  1.00  0.72           C  
ATOM    930  C   THR A  59      18.906  -8.253  -8.808  1.00  0.72           C  
ATOM    931  O   THR A  59      18.529  -7.225  -9.367  1.00  0.72           O  
ATOM    932  CB  THR A  59      21.304  -8.707  -8.443  1.00  0.72           C  
ATOM    933  OG1 THR A  59      21.539  -7.284  -8.440  1.00  0.72           O  
ATOM    934  CG2 THR A  59      22.536  -9.414  -8.980  1.00  0.72           C  
ATOM    935  H   THR A  59      21.099  -7.928 -10.917  1.00  0.72           H  
ATOM    936  HA  THR A  59      19.883 -10.076  -9.306  1.00  0.72           H  
ATOM    937  HB  THR A  59      21.100  -9.039  -7.428  1.00  0.72           H  
ATOM    938  HG1 THR A  59      21.899  -7.038  -9.331  1.00  0.72           H  
ATOM    939 1HG2 THR A  59      23.393  -9.187  -8.347  1.00  0.72           H  
ATOM    940 2HG2 THR A  59      22.363 -10.489  -8.988  1.00  0.72           H  
ATOM    941 3HG2 THR A  59      22.736  -9.070  -9.997  1.00  0.72           H  
ATOM    942  N   LYS A  60      18.359  -8.697  -7.684  1.00  0.74           N  
ATOM    943  CA  LYS A  60      17.248  -7.972  -7.089  1.00  0.74           C  
ATOM    944  C   LYS A  60      17.620  -6.527  -6.805  1.00  0.74           C  
ATOM    945  O   LYS A  60      16.866  -5.616  -7.143  1.00  0.74           O  
ATOM    946  CB  LYS A  60      16.780  -8.654  -5.813  1.00  0.74           C  
ATOM    947  CG  LYS A  60      15.612  -7.974  -5.118  1.00  0.74           C  
ATOM    948  CD  LYS A  60      15.185  -8.762  -3.880  1.00  0.74           C  
ATOM    949  CE  LYS A  60      14.014  -8.099  -3.161  1.00  0.74           C  
ATOM    950  NZ  LYS A  60      14.421  -6.817  -2.515  1.00  0.74           N  
ATOM    951  H   LYS A  60      18.700  -9.545  -7.256  1.00  0.74           H  
ATOM    952  HA  LYS A  60      16.424  -7.959  -7.793  1.00  0.74           H  
ATOM    953 1HB  LYS A  60      16.488  -9.680  -6.035  1.00  0.74           H  
ATOM    954 2HB  LYS A  60      17.606  -8.695  -5.100  1.00  0.74           H  
ATOM    955 1HG  LYS A  60      15.901  -6.961  -4.814  1.00  0.74           H  
ATOM    956 2HG  LYS A  60      14.769  -7.901  -5.807  1.00  0.74           H  
ATOM    957 1HD  LYS A  60      14.901  -9.774  -4.170  1.00  0.74           H  
ATOM    958 2HD  LYS A  60      16.028  -8.821  -3.191  1.00  0.74           H  
ATOM    959 1HE  LYS A  60      13.220  -7.895  -3.879  1.00  0.74           H  
ATOM    960 2HE  LYS A  60      13.635  -8.774  -2.395  1.00  0.74           H  
ATOM    961 1HZ  LYS A  60      13.638  -6.383  -2.054  1.00  0.74           H  
ATOM    962 2HZ  LYS A  60      15.151  -6.975  -1.844  1.00  0.74           H  
ATOM    963 3HZ  LYS A  60      14.766  -6.157  -3.227  1.00  0.74           H  
ATOM    964  N   ASP A  61      18.793  -6.305  -6.207  1.00  0.75           N  
ATOM    965  CA  ASP A  61      19.189  -4.946  -5.866  1.00  0.75           C  
ATOM    966  C   ASP A  61      19.272  -4.076  -7.115  1.00  0.75           C  
ATOM    967  O   ASP A  61      18.811  -2.930  -7.117  1.00  0.75           O  
ATOM    968  CB  ASP A  61      20.560  -4.952  -5.189  1.00  0.75           C  
ATOM    969  CG  ASP A  61      20.556  -5.550  -3.776  1.00  0.75           C  
ATOM    970  OD1 ASP A  61      19.500  -5.734  -3.216  1.00  0.75           O  
ATOM    971  OD2 ASP A  61      21.620  -5.821  -3.275  1.00  0.75           O  
ATOM    972  H   ASP A  61      19.395  -7.081  -5.977  1.00  0.75           H  
ATOM    973  HA  ASP A  61      18.443  -4.520  -5.192  1.00  0.75           H  
ATOM    974 1HB  ASP A  61      21.260  -5.522  -5.805  1.00  0.75           H  
ATOM    975 2HB  ASP A  61      20.938  -3.932  -5.135  1.00  0.75           H  
ATOM    976  N   GLU A  62      19.824  -4.626  -8.196  1.00  0.76           N  
ATOM    977  CA  GLU A  62      19.918  -3.856  -9.427  1.00  0.76           C  
ATOM    978  C   GLU A  62      18.525  -3.569  -9.992  1.00  0.76           C  
ATOM    979  O   GLU A  62      18.267  -2.475 -10.507  1.00  0.76           O  
ATOM    980  CB  GLU A  62      20.808  -4.594 -10.416  1.00  0.76           C  
ATOM    981  CG  GLU A  62      22.289  -4.612 -10.039  1.00  0.76           C  
ATOM    982  CD  GLU A  62      23.069  -5.611 -10.845  1.00  0.76           C  
ATOM    983  OE1 GLU A  62      22.558  -6.701 -11.046  1.00  0.76           O  
ATOM    984  OE2 GLU A  62      24.180  -5.335 -11.218  1.00  0.76           O  
ATOM    985  H   GLU A  62      20.197  -5.581  -8.169  1.00  0.76           H  
ATOM    986  HA  GLU A  62      20.390  -2.901  -9.197  1.00  0.76           H  
ATOM    987 1HB  GLU A  62      20.496  -5.625 -10.455  1.00  0.76           H  
ATOM    988 2HB  GLU A  62      20.707  -4.162 -11.409  1.00  0.76           H  
ATOM    989 1HG  GLU A  62      22.705  -3.619 -10.213  1.00  0.76           H  
ATOM    990 2HG  GLU A  62      22.384  -4.836  -8.977  1.00  0.76           H  
ATOM    991  N   ALA A  63      17.614  -4.546  -9.890  1.00  0.76           N  
ATOM    992  CA  ALA A  63      16.257  -4.356 -10.379  1.00  0.76           C  
ATOM    993  C   ALA A  63      15.583  -3.219  -9.631  1.00  0.76           C  
ATOM    994  O   ALA A  63      14.895  -2.392 -10.243  1.00  0.76           O  
ATOM    995  CB  ALA A  63      15.438  -5.631 -10.221  1.00  0.76           C  
ATOM    996  H   ALA A  63      17.878  -5.442  -9.478  1.00  0.76           H  
ATOM    997  HA  ALA A  63      16.308  -4.087 -11.433  1.00  0.76           H  
ATOM    998 1HB  ALA A  63      14.439  -5.473 -10.602  1.00  0.76           H  
ATOM    999 2HB  ALA A  63      15.921  -6.436 -10.772  1.00  0.76           H  
ATOM   1000 3HB  ALA A  63      15.383  -5.897  -9.170  1.00  0.76           H  
ATOM   1001  N   GLU A  64      15.812  -3.146  -8.310  1.00  0.77           N  
ATOM   1002  CA  GLU A  64      15.208  -2.083  -7.520  1.00  0.77           C  
ATOM   1003  C   GLU A  64      15.775  -0.738  -7.940  1.00  0.77           C  
ATOM   1004  O   GLU A  64      15.039   0.242  -8.049  1.00  0.77           O  
ATOM   1005  CB  GLU A  64      15.428  -2.276  -6.012  1.00  0.77           C  
ATOM   1006  CG  GLU A  64      14.688  -3.462  -5.392  1.00  0.77           C  
ATOM   1007  CD  GLU A  64      14.820  -3.549  -3.883  1.00  0.77           C  
ATOM   1008  OE1 GLU A  64      15.437  -2.695  -3.290  1.00  0.77           O  
ATOM   1009  OE2 GLU A  64      14.296  -4.499  -3.319  1.00  0.77           O  
ATOM   1010  H   GLU A  64      16.384  -3.863  -7.859  1.00  0.77           H  
ATOM   1011  HA  GLU A  64      14.137  -2.076  -7.711  1.00  0.77           H  
ATOM   1012 1HB  GLU A  64      16.493  -2.419  -5.822  1.00  0.77           H  
ATOM   1013 2HB  GLU A  64      15.119  -1.374  -5.484  1.00  0.77           H  
ATOM   1014 1HG  GLU A  64      13.659  -3.391  -5.642  1.00  0.77           H  
ATOM   1015 2HG  GLU A  64      15.070  -4.379  -5.834  1.00  0.77           H  
ATOM   1016  N   LYS A  65      17.075  -0.688  -8.237  1.00  0.77           N  
ATOM   1017  CA  LYS A  65      17.666   0.577  -8.643  1.00  0.77           C  
ATOM   1018  C   LYS A  65      17.080   1.058  -9.965  1.00  0.77           C  
ATOM   1019  O   LYS A  65      16.730   2.235 -10.092  1.00  0.77           O  
ATOM   1020  CB  LYS A  65      19.183   0.443  -8.763  1.00  0.77           C  
ATOM   1021  CG  LYS A  65      19.904   0.289  -7.427  1.00  0.77           C  
ATOM   1022  CD  LYS A  65      21.405   0.109  -7.616  1.00  0.77           C  
ATOM   1023  CE  LYS A  65      22.112  -0.081  -6.282  1.00  0.77           C  
ATOM   1024  NZ  LYS A  65      23.576  -0.296  -6.456  1.00  0.77           N  
ATOM   1025  H   LYS A  65      17.656  -1.521  -8.123  1.00  0.77           H  
ATOM   1026  HA  LYS A  65      17.440   1.322  -7.883  1.00  0.77           H  
ATOM   1027 1HB  LYS A  65      19.420  -0.431  -9.370  1.00  0.77           H  
ATOM   1028 2HB  LYS A  65      19.588   1.314  -9.274  1.00  0.77           H  
ATOM   1029 1HG  LYS A  65      19.726   1.175  -6.819  1.00  0.77           H  
ATOM   1030 2HG  LYS A  65      19.504  -0.570  -6.900  1.00  0.77           H  
ATOM   1031 1HD  LYS A  65      21.585  -0.769  -8.240  1.00  0.77           H  
ATOM   1032 2HD  LYS A  65      21.818   0.982  -8.117  1.00  0.77           H  
ATOM   1033 1HE  LYS A  65      21.954   0.802  -5.665  1.00  0.77           H  
ATOM   1034 2HE  LYS A  65      21.685  -0.949  -5.774  1.00  0.77           H  
ATOM   1035 1HZ  LYS A  65      24.010  -0.419  -5.552  1.00  0.77           H  
ATOM   1036 2HZ  LYS A  65      23.729  -1.122  -7.019  1.00  0.77           H  
ATOM   1037 3HZ  LYS A  65      23.981   0.506  -6.918  1.00  0.77           H  
ATOM   1038  N   LEU A  66      16.900   0.149 -10.927  1.00  0.77           N  
ATOM   1039  CA  LEU A  66      16.345   0.580 -12.205  1.00  0.77           C  
ATOM   1040  C   LEU A  66      14.902   1.045 -12.011  1.00  0.77           C  
ATOM   1041  O   LEU A  66      14.474   2.051 -12.581  1.00  0.77           O  
ATOM   1042  CB  LEU A  66      16.442  -0.541 -13.242  1.00  0.77           C  
ATOM   1043  CG  LEU A  66      17.891  -0.888 -13.664  1.00  0.77           C  
ATOM   1044  CD1 LEU A  66      17.890  -2.058 -14.624  1.00  0.77           C  
ATOM   1045  CD2 LEU A  66      18.537   0.324 -14.277  1.00  0.77           C  
ATOM   1046  H   LEU A  66      17.192  -0.821 -10.779  1.00  0.77           H  
ATOM   1047  HA  LEU A  66      16.928   1.427 -12.566  1.00  0.77           H  
ATOM   1048 1HB  LEU A  66      15.992  -1.442 -12.819  1.00  0.77           H  
ATOM   1049 2HB  LEU A  66      15.885  -0.252 -14.128  1.00  0.77           H  
ATOM   1050  HG  LEU A  66      18.450  -1.190 -12.777  1.00  0.77           H  
ATOM   1051 1HD1 LEU A  66      18.915  -2.319 -14.894  1.00  0.77           H  
ATOM   1052 2HD1 LEU A  66      17.406  -2.887 -14.154  1.00  0.77           H  
ATOM   1053 3HD1 LEU A  66      17.355  -1.793 -15.506  1.00  0.77           H  
ATOM   1054 1HD2 LEU A  66      19.558   0.085 -14.553  1.00  0.77           H  
ATOM   1055 2HD2 LEU A  66      17.981   0.628 -15.165  1.00  0.77           H  
ATOM   1056 3HD2 LEU A  66      18.540   1.142 -13.556  1.00  0.77           H  
ATOM   1057  N   PHE A  67      14.163   0.339 -11.156  1.00  0.77           N  
ATOM   1058  CA  PHE A  67      12.793   0.719 -10.859  1.00  0.77           C  
ATOM   1059  C   PHE A  67      12.739   2.117 -10.275  1.00  0.77           C  
ATOM   1060  O   PHE A  67      11.927   2.951 -10.693  1.00  0.77           O  
ATOM   1061  CB  PHE A  67      12.157  -0.226  -9.869  1.00  0.77           C  
ATOM   1062  CG  PHE A  67      10.817   0.203  -9.515  1.00  0.77           C  
ATOM   1063  CD1 PHE A  67       9.769  -0.071 -10.328  1.00  0.77           C  
ATOM   1064  CD2 PHE A  67      10.603   0.913  -8.379  1.00  0.77           C  
ATOM   1065  CE1 PHE A  67       8.518   0.328 -10.013  1.00  0.77           C  
ATOM   1066  CE2 PHE A  67       9.366   1.326  -8.056  1.00  0.77           C  
ATOM   1067  CZ  PHE A  67       8.305   1.029  -8.876  1.00  0.77           C  
ATOM   1068  H   PHE A  67      14.551  -0.494 -10.713  1.00  0.77           H  
ATOM   1069  HA  PHE A  67      12.219   0.704 -11.785  1.00  0.77           H  
ATOM   1070 1HB  PHE A  67      12.109  -1.231 -10.286  1.00  0.77           H  
ATOM   1071 2HB  PHE A  67      12.751  -0.271  -8.963  1.00  0.77           H  
ATOM   1072  HD1 PHE A  67       9.949  -0.620 -11.243  1.00  0.77           H  
ATOM   1073  HD2 PHE A  67      11.447   1.148  -7.728  1.00  0.77           H  
ATOM   1074  HE1 PHE A  67       7.702   0.086 -10.675  1.00  0.77           H  
ATOM   1075  HE2 PHE A  67       9.208   1.897  -7.140  1.00  0.77           H  
ATOM   1076  HZ  PHE A  67       7.309   1.362  -8.614  1.00  0.77           H  
ATOM   1077  N   ASN A  68      13.588   2.366  -9.281  1.00  0.76           N  
ATOM   1078  CA  ASN A  68      13.609   3.641  -8.599  1.00  0.76           C  
ATOM   1079  C   ASN A  68      13.911   4.766  -9.581  1.00  0.76           C  
ATOM   1080  O   ASN A  68      13.335   5.853  -9.477  1.00  0.76           O  
ATOM   1081  CB  ASN A  68      14.633   3.596  -7.484  1.00  0.76           C  
ATOM   1082  CG  ASN A  68      14.183   2.739  -6.318  1.00  0.76           C  
ATOM   1083  OD1 ASN A  68      12.986   2.480  -6.129  1.00  0.76           O  
ATOM   1084  ND2 ASN A  68      15.132   2.285  -5.537  1.00  0.76           N  
ATOM   1085  H   ASN A  68      14.230   1.635  -8.976  1.00  0.76           H  
ATOM   1086  HA  ASN A  68      12.623   3.824  -8.174  1.00  0.76           H  
ATOM   1087 1HB  ASN A  68      15.568   3.192  -7.874  1.00  0.76           H  
ATOM   1088 2HB  ASN A  68      14.834   4.605  -7.129  1.00  0.76           H  
ATOM   1089 1HD2 ASN A  68      14.902   1.705  -4.755  1.00  0.76           H  
ATOM   1090 2HD2 ASN A  68      16.084   2.512  -5.728  1.00  0.76           H  
ATOM   1091  N   GLN A  69      14.774   4.504 -10.573  1.00  0.75           N  
ATOM   1092  CA  GLN A  69      15.064   5.527 -11.568  1.00  0.75           C  
ATOM   1093  C   GLN A  69      13.811   5.831 -12.393  1.00  0.75           C  
ATOM   1094  O   GLN A  69      13.505   7.001 -12.648  1.00  0.75           O  
ATOM   1095  CB  GLN A  69      16.192   5.072 -12.504  1.00  0.75           C  
ATOM   1096  CG  GLN A  69      17.564   4.985 -11.858  1.00  0.75           C  
ATOM   1097  CD  GLN A  69      18.608   4.424 -12.808  1.00  0.75           C  
ATOM   1098  OE1 GLN A  69      18.284   3.905 -13.881  1.00  0.75           O  
ATOM   1099  NE2 GLN A  69      19.874   4.511 -12.415  1.00  0.75           N  
ATOM   1100  H   GLN A  69      15.253   3.603 -10.606  1.00  0.75           H  
ATOM   1101  HA  GLN A  69      15.370   6.436 -11.058  1.00  0.75           H  
ATOM   1102 1HB  GLN A  69      15.952   4.088 -12.902  1.00  0.75           H  
ATOM   1103 2HB  GLN A  69      16.257   5.754 -13.348  1.00  0.75           H  
ATOM   1104 1HG  GLN A  69      17.874   5.985 -11.562  1.00  0.75           H  
ATOM   1105 2HG  GLN A  69      17.508   4.347 -10.988  1.00  0.75           H  
ATOM   1106 1HE2 GLN A  69      20.605   4.150 -12.998  1.00  0.75           H  
ATOM   1107 2HE2 GLN A  69      20.096   4.935 -11.536  1.00  0.75           H  
ATOM   1108  N   ASP A  70      13.050   4.791 -12.760  1.00  0.73           N  
ATOM   1109  CA  ASP A  70      11.824   4.999 -13.533  1.00  0.73           C  
ATOM   1110  C   ASP A  70      10.769   5.760 -12.730  1.00  0.73           C  
ATOM   1111  O   ASP A  70      10.081   6.635 -13.267  1.00  0.73           O  
ATOM   1112  CB  ASP A  70      11.273   3.668 -14.048  1.00  0.73           C  
ATOM   1113  CG  ASP A  70      12.120   3.092 -15.208  1.00  0.73           C  
ATOM   1114  OD1 ASP A  70      12.923   3.819 -15.750  1.00  0.73           O  
ATOM   1115  OD2 ASP A  70      11.956   1.934 -15.542  1.00  0.73           O  
ATOM   1116  H   ASP A  70      13.354   3.842 -12.526  1.00  0.73           H  
ATOM   1117  HA  ASP A  70      12.077   5.603 -14.403  1.00  0.73           H  
ATOM   1118 1HB  ASP A  70      11.265   2.943 -13.231  1.00  0.73           H  
ATOM   1119 2HB  ASP A  70      10.249   3.802 -14.387  1.00  0.73           H  
ATOM   1120  N   VAL A  71      10.664   5.469 -11.436  1.00  0.70           N  
ATOM   1121  CA  VAL A  71       9.716   6.207 -10.615  1.00  0.70           C  
ATOM   1122  C   VAL A  71      10.147   7.647 -10.462  1.00  0.70           C  
ATOM   1123  O   VAL A  71       9.323   8.553 -10.568  1.00  0.70           O  
ATOM   1124  CB  VAL A  71       9.509   5.590  -9.239  1.00  0.70           C  
ATOM   1125  CG1 VAL A  71       8.664   6.533  -8.382  1.00  0.70           C  
ATOM   1126  CG2 VAL A  71       8.792   4.311  -9.405  1.00  0.70           C  
ATOM   1127  H   VAL A  71      11.236   4.721 -11.037  1.00  0.70           H  
ATOM   1128  HA  VAL A  71       8.751   6.192 -11.121  1.00  0.70           H  
ATOM   1129  HB  VAL A  71      10.475   5.433  -8.749  1.00  0.70           H  
ATOM   1130 1HG1 VAL A  71       8.503   6.090  -7.399  1.00  0.70           H  
ATOM   1131 2HG1 VAL A  71       9.181   7.487  -8.270  1.00  0.70           H  
ATOM   1132 3HG1 VAL A  71       7.711   6.693  -8.868  1.00  0.70           H  
ATOM   1133 1HG2 VAL A  71       8.633   3.894  -8.428  1.00  0.70           H  
ATOM   1134 2HG2 VAL A  71       7.831   4.481  -9.891  1.00  0.70           H  
ATOM   1135 3HG2 VAL A  71       9.397   3.634 -10.016  1.00  0.70           H  
ATOM   1136  N   ASP A  72      11.437   7.882 -10.219  1.00  0.68           N  
ATOM   1137  CA  ASP A  72      11.889   9.251 -10.074  1.00  0.68           C  
ATOM   1138  C   ASP A  72      11.621  10.004 -11.369  1.00  0.68           C  
ATOM   1139  O   ASP A  72      11.211  11.167 -11.344  1.00  0.68           O  
ATOM   1140  CB  ASP A  72      13.382   9.288  -9.734  1.00  0.68           C  
ATOM   1141  CG  ASP A  72      13.891  10.674  -9.343  1.00  0.68           C  
ATOM   1142  OD1 ASP A  72      13.456  11.176  -8.332  1.00  0.68           O  
ATOM   1143  OD2 ASP A  72      14.718  11.222 -10.050  1.00  0.68           O  
ATOM   1144  H   ASP A  72      12.102   7.114 -10.120  1.00  0.68           H  
ATOM   1145  HA  ASP A  72      11.328   9.725  -9.269  1.00  0.68           H  
ATOM   1146 1HB  ASP A  72      13.581   8.590  -8.919  1.00  0.68           H  
ATOM   1147 2HB  ASP A  72      13.949   8.934 -10.600  1.00  0.68           H  
ATOM   1148  N   ALA A  73      11.798   9.332 -12.516  1.00  0.65           N  
ATOM   1149  CA  ALA A  73      11.515   9.973 -13.785  1.00  0.65           C  
ATOM   1150  C   ALA A  73      10.043  10.354 -13.862  1.00  0.65           C  
ATOM   1151  O   ALA A  73       9.714  11.464 -14.284  1.00  0.65           O  
ATOM   1152  CB  ALA A  73      11.874   9.051 -14.936  1.00  0.65           C  
ATOM   1153  H   ALA A  73      12.168   8.383 -12.506  1.00  0.65           H  
ATOM   1154  HA  ALA A  73      12.112  10.880 -13.849  1.00  0.65           H  
ATOM   1155 1HB  ALA A  73      11.673   9.551 -15.880  1.00  0.65           H  
ATOM   1156 2HB  ALA A  73      12.931   8.791 -14.875  1.00  0.65           H  
ATOM   1157 3HB  ALA A  73      11.280   8.146 -14.875  1.00  0.65           H  
ATOM   1158  N   ALA A  74       9.158   9.460 -13.395  1.00  0.63           N  
ATOM   1159  CA  ALA A  74       7.722   9.722 -13.400  1.00  0.63           C  
ATOM   1160  C   ALA A  74       7.387  10.934 -12.542  1.00  0.63           C  
ATOM   1161  O   ALA A  74       6.576  11.781 -12.927  1.00  0.63           O  
ATOM   1162  CB  ALA A  74       6.970   8.505 -12.888  1.00  0.63           C  
ATOM   1163  H   ALA A  74       9.494   8.552 -13.069  1.00  0.63           H  
ATOM   1164  HA  ALA A  74       7.417   9.934 -14.426  1.00  0.63           H  
ATOM   1165 1HB  ALA A  74       5.897   8.696 -12.915  1.00  0.63           H  
ATOM   1166 2HB  ALA A  74       7.202   7.647 -13.519  1.00  0.63           H  
ATOM   1167 3HB  ALA A  74       7.267   8.290 -11.873  1.00  0.63           H  
ATOM   1168  N   VAL A  75       8.056  11.057 -11.397  1.00  0.61           N  
ATOM   1169  CA  VAL A  75       7.802  12.181 -10.507  1.00  0.61           C  
ATOM   1170  C   VAL A  75       8.277  13.475 -11.145  1.00  0.61           C  
ATOM   1171  O   VAL A  75       7.561  14.477 -11.144  1.00  0.61           O  
ATOM   1172  CB  VAL A  75       8.490  11.980  -9.152  1.00  0.61           C  
ATOM   1173  CG1 VAL A  75       8.343  13.243  -8.314  1.00  0.61           C  
ATOM   1174  CG2 VAL A  75       7.861  10.804  -8.459  1.00  0.61           C  
ATOM   1175  H   VAL A  75       8.719  10.325 -11.129  1.00  0.61           H  
ATOM   1176  HA  VAL A  75       6.727  12.248 -10.337  1.00  0.61           H  
ATOM   1177  HB  VAL A  75       9.557  11.793  -9.308  1.00  0.61           H  
ATOM   1178 1HG1 VAL A  75       8.837  13.102  -7.354  1.00  0.61           H  
ATOM   1179 2HG1 VAL A  75       8.805  14.074  -8.840  1.00  0.61           H  
ATOM   1180 3HG1 VAL A  75       7.285  13.457  -8.152  1.00  0.61           H  
ATOM   1181 1HG2 VAL A  75       8.338  10.644  -7.494  1.00  0.61           H  
ATOM   1182 2HG2 VAL A  75       6.824  11.026  -8.323  1.00  0.61           H  
ATOM   1183 3HG2 VAL A  75       7.967   9.914  -9.067  1.00  0.61           H  
ATOM   1184  N   ARG A  76       9.488  13.458 -11.705  1.00  0.60           N  
ATOM   1185  CA  ARG A  76      10.032  14.630 -12.378  1.00  0.60           C  
ATOM   1186  C   ARG A  76       9.160  14.995 -13.576  1.00  0.60           C  
ATOM   1187  O   ARG A  76       8.985  16.170 -13.909  1.00  0.60           O  
ATOM   1188  CB  ARG A  76      11.462  14.361 -12.799  1.00  0.60           C  
ATOM   1189  CG  ARG A  76      12.447  14.309 -11.630  1.00  0.60           C  
ATOM   1190  CD  ARG A  76      13.816  13.981 -12.069  1.00  0.60           C  
ATOM   1191  NE  ARG A  76      14.734  13.886 -10.941  1.00  0.60           N  
ATOM   1192  CZ  ARG A  76      15.402  14.924 -10.397  1.00  0.60           C  
ATOM   1193  NH1 ARG A  76      15.263  16.138 -10.897  1.00  0.60           N  
ATOM   1194  NH2 ARG A  76      16.201  14.729  -9.363  1.00  0.60           N  
ATOM   1195  H   ARG A  76      10.047  12.604 -11.662  1.00  0.60           H  
ATOM   1196  HA  ARG A  76      10.031  15.462 -11.677  1.00  0.60           H  
ATOM   1197 1HB  ARG A  76      11.511  13.402 -13.316  1.00  0.60           H  
ATOM   1198 2HB  ARG A  76      11.796  15.130 -13.492  1.00  0.60           H  
ATOM   1199 1HG  ARG A  76      12.467  15.273 -11.125  1.00  0.60           H  
ATOM   1200 2HG  ARG A  76      12.128  13.538 -10.922  1.00  0.60           H  
ATOM   1201 1HD  ARG A  76      13.801  13.010 -12.569  1.00  0.60           H  
ATOM   1202 2HD  ARG A  76      14.184  14.742 -12.753  1.00  0.60           H  
ATOM   1203  HE  ARG A  76      14.855  12.951 -10.512  1.00  0.60           H  
ATOM   1204 1HH1 ARG A  76      14.653  16.290 -11.687  1.00  0.60           H  
ATOM   1205 2HH1 ARG A  76      15.764  16.913 -10.489  1.00  0.60           H  
ATOM   1206 1HH2 ARG A  76      16.313  13.796  -8.974  1.00  0.60           H  
ATOM   1207 2HH2 ARG A  76      16.699  15.503  -8.959  1.00  0.60           H  
ATOM   1208  N   GLY A  77       8.607  13.984 -14.236  1.00  0.60           N  
ATOM   1209  CA  GLY A  77       7.706  14.176 -15.355  1.00  0.60           C  
ATOM   1210  C   GLY A  77       6.509  14.994 -14.892  1.00  0.60           C  
ATOM   1211  O   GLY A  77       6.198  16.050 -15.459  1.00  0.60           O  
ATOM   1212  H   GLY A  77       8.819  13.028 -13.959  1.00  0.60           H  
ATOM   1213 1HA  GLY A  77       8.213  14.675 -16.178  1.00  0.60           H  
ATOM   1214 2HA  GLY A  77       7.378  13.199 -15.704  1.00  0.60           H  
ATOM   1215  N   ILE A  78       5.864  14.520 -13.827  1.00  0.60           N  
ATOM   1216  CA  ILE A  78       4.706  15.191 -13.269  1.00  0.60           C  
ATOM   1217  C   ILE A  78       5.013  16.597 -12.807  1.00  0.60           C  
ATOM   1218  O   ILE A  78       4.270  17.521 -13.117  1.00  0.60           O  
ATOM   1219  CB  ILE A  78       4.144  14.414 -12.069  1.00  0.60           C  
ATOM   1220  CG1 ILE A  78       3.525  13.130 -12.519  1.00  0.60           C  
ATOM   1221  CG2 ILE A  78       3.148  15.248 -11.334  1.00  0.60           C  
ATOM   1222  CD1 ILE A  78       3.201  12.167 -11.392  1.00  0.60           C  
ATOM   1223  H   ILE A  78       6.180  13.641 -13.410  1.00  0.60           H  
ATOM   1224  HA  ILE A  78       3.940  15.244 -14.040  1.00  0.60           H  
ATOM   1225  HB  ILE A  78       4.963  14.157 -11.393  1.00  0.60           H  
ATOM   1226 1HG1 ILE A  78       2.603  13.368 -13.035  1.00  0.60           H  
ATOM   1227 2HG1 ILE A  78       4.203  12.638 -13.217  1.00  0.60           H  
ATOM   1228 1HG2 ILE A  78       2.794  14.670 -10.512  1.00  0.60           H  
ATOM   1229 2HG2 ILE A  78       3.612  16.164 -10.970  1.00  0.60           H  
ATOM   1230 3HG2 ILE A  78       2.331  15.498 -11.976  1.00  0.60           H  
ATOM   1231 1HD1 ILE A  78       2.746  11.280 -11.809  1.00  0.60           H  
ATOM   1232 2HD1 ILE A  78       4.121  11.903 -10.877  1.00  0.60           H  
ATOM   1233 3HD1 ILE A  78       2.511  12.630 -10.693  1.00  0.60           H  
ATOM   1234  N   LEU A  79       6.119  16.777 -12.099  1.00  0.61           N  
ATOM   1235  CA  LEU A  79       6.461  18.095 -11.602  1.00  0.61           C  
ATOM   1236  C   LEU A  79       6.744  19.101 -12.720  1.00  0.61           C  
ATOM   1237  O   LEU A  79       6.458  20.291 -12.574  1.00  0.61           O  
ATOM   1238  CB  LEU A  79       7.652  17.991 -10.661  1.00  0.61           C  
ATOM   1239  CG  LEU A  79       7.354  17.255  -9.348  1.00  0.61           C  
ATOM   1240  CD1 LEU A  79       8.637  17.077  -8.571  1.00  0.61           C  
ATOM   1241  CD2 LEU A  79       6.330  18.034  -8.567  1.00  0.61           C  
ATOM   1242  H   LEU A  79       6.709  15.977 -11.874  1.00  0.61           H  
ATOM   1243  HA  LEU A  79       5.611  18.451 -11.030  1.00  0.61           H  
ATOM   1244 1HB  LEU A  79       8.448  17.451 -11.174  1.00  0.61           H  
ATOM   1245 2HB  LEU A  79       8.005  18.993 -10.424  1.00  0.61           H  
ATOM   1246  HG  LEU A  79       6.954  16.267  -9.563  1.00  0.61           H  
ATOM   1247 1HD1 LEU A  79       8.428  16.543  -7.644  1.00  0.61           H  
ATOM   1248 2HD1 LEU A  79       9.343  16.502  -9.172  1.00  0.61           H  
ATOM   1249 3HD1 LEU A  79       9.063  18.052  -8.342  1.00  0.61           H  
ATOM   1250 1HD2 LEU A  79       6.119  17.518  -7.645  1.00  0.61           H  
ATOM   1251 2HD2 LEU A  79       6.720  19.022  -8.344  1.00  0.61           H  
ATOM   1252 3HD2 LEU A  79       5.415  18.123  -9.155  1.00  0.61           H  
ATOM   1253  N   ARG A  80       7.322  18.644 -13.831  1.00  0.62           N  
ATOM   1254  CA  ARG A  80       7.609  19.544 -14.940  1.00  0.62           C  
ATOM   1255  C   ARG A  80       6.387  19.798 -15.832  1.00  0.62           C  
ATOM   1256  O   ARG A  80       6.306  20.833 -16.500  1.00  0.62           O  
ATOM   1257  CB  ARG A  80       8.741  18.980 -15.772  1.00  0.62           C  
ATOM   1258  CG  ARG A  80      10.084  18.948 -15.052  1.00  0.62           C  
ATOM   1259  CD  ARG A  80      11.119  18.241 -15.838  1.00  0.62           C  
ATOM   1260  NE  ARG A  80      10.822  16.819 -15.968  1.00  0.62           N  
ATOM   1261  CZ  ARG A  80      11.531  15.962 -16.738  1.00  0.62           C  
ATOM   1262  NH1 ARG A  80      12.566  16.402 -17.421  1.00  0.62           N  
ATOM   1263  NH2 ARG A  80      11.195  14.687 -16.815  1.00  0.62           N  
ATOM   1264  H   ARG A  80       7.594  17.663 -13.909  1.00  0.62           H  
ATOM   1265  HA  ARG A  80       7.934  20.497 -14.526  1.00  0.62           H  
ATOM   1266 1HB  ARG A  80       8.494  17.952 -16.054  1.00  0.62           H  
ATOM   1267 2HB  ARG A  80       8.853  19.558 -16.686  1.00  0.62           H  
ATOM   1268 1HG  ARG A  80      10.422  19.968 -14.883  1.00  0.62           H  
ATOM   1269 2HG  ARG A  80       9.972  18.445 -14.093  1.00  0.62           H  
ATOM   1270 1HD  ARG A  80      11.173  18.671 -16.837  1.00  0.62           H  
ATOM   1271 2HD  ARG A  80      12.083  18.344 -15.344  1.00  0.62           H  
ATOM   1272  HE  ARG A  80      10.016  16.453 -15.432  1.00  0.62           H  
ATOM   1273 1HH1 ARG A  80      12.828  17.375 -17.368  1.00  0.62           H  
ATOM   1274 2HH1 ARG A  80      13.098  15.766 -17.999  1.00  0.62           H  
ATOM   1275 1HH2 ARG A  80      10.393  14.340 -16.304  1.00  0.62           H  
ATOM   1276 2HH2 ARG A  80      11.731  14.059 -17.394  1.00  0.62           H  
ATOM   1277  N   ASN A  81       5.424  18.876 -15.841  1.00  0.63           N  
ATOM   1278  CA  ASN A  81       4.223  19.056 -16.650  1.00  0.63           C  
ATOM   1279  C   ASN A  81       3.273  20.064 -16.001  1.00  0.63           C  
ATOM   1280  O   ASN A  81       2.757  19.840 -14.905  1.00  0.63           O  
ATOM   1281  CB  ASN A  81       3.542  17.725 -16.892  1.00  0.63           C  
ATOM   1282  CG  ASN A  81       2.373  17.830 -17.799  1.00  0.63           C  
ATOM   1283  OD1 ASN A  81       1.256  18.163 -17.367  1.00  0.63           O  
ATOM   1284  ND2 ASN A  81       2.604  17.564 -19.067  1.00  0.63           N  
ATOM   1285  H   ASN A  81       5.542  18.014 -15.308  1.00  0.63           H  
ATOM   1286  HA  ASN A  81       4.520  19.466 -17.616  1.00  0.63           H  
ATOM   1287 1HB  ASN A  81       4.261  17.022 -17.319  1.00  0.63           H  
ATOM   1288 2HB  ASN A  81       3.223  17.309 -15.938  1.00  0.63           H  
ATOM   1289 1HD2 ASN A  81       1.874  17.640 -19.747  1.00  0.63           H  
ATOM   1290 2HD2 ASN A  81       3.526  17.302 -19.360  1.00  0.63           H  
ATOM   1291  N   ALA A  82       2.995  21.162 -16.701  1.00  0.63           N  
ATOM   1292  CA  ALA A  82       2.165  22.230 -16.140  1.00  0.63           C  
ATOM   1293  C   ALA A  82       0.765  21.779 -15.729  1.00  0.63           C  
ATOM   1294  O   ALA A  82       0.215  22.287 -14.755  1.00  0.63           O  
ATOM   1295  CB  ALA A  82       2.038  23.363 -17.140  1.00  0.63           C  
ATOM   1296  H   ALA A  82       3.421  21.287 -17.610  1.00  0.63           H  
ATOM   1297  HA  ALA A  82       2.671  22.598 -15.245  1.00  0.63           H  
ATOM   1298 1HB  ALA A  82       1.459  24.172 -16.698  1.00  0.63           H  
ATOM   1299 2HB  ALA A  82       3.031  23.726 -17.405  1.00  0.63           H  
ATOM   1300 3HB  ALA A  82       1.532  23.001 -18.033  1.00  0.63           H  
ATOM   1301  N   LYS A  83       0.169  20.852 -16.480  1.00  0.64           N  
ATOM   1302  CA  LYS A  83      -1.180  20.397 -16.161  1.00  0.64           C  
ATOM   1303  C   LYS A  83      -1.215  19.456 -14.963  1.00  0.64           C  
ATOM   1304  O   LYS A  83      -2.112  19.546 -14.124  1.00  0.64           O  
ATOM   1305  CB  LYS A  83      -1.834  19.717 -17.358  1.00  0.64           C  
ATOM   1306  CG  LYS A  83      -3.287  19.309 -17.113  1.00  0.64           C  
ATOM   1307  CD  LYS A  83      -3.914  18.737 -18.363  1.00  0.64           C  
ATOM   1308  CE  LYS A  83      -4.191  19.819 -19.391  1.00  0.64           C  
ATOM   1309  NZ  LYS A  83      -4.854  19.277 -20.593  1.00  0.64           N  
ATOM   1310  H   LYS A  83       0.663  20.450 -17.264  1.00  0.64           H  
ATOM   1311  HA  LYS A  83      -1.778  21.271 -15.905  1.00  0.64           H  
ATOM   1312 1HB  LYS A  83      -1.799  20.378 -18.221  1.00  0.64           H  
ATOM   1313 2HB  LYS A  83      -1.278  18.814 -17.610  1.00  0.64           H  
ATOM   1314 1HG  LYS A  83      -3.315  18.558 -16.325  1.00  0.64           H  
ATOM   1315 2HG  LYS A  83      -3.862  20.174 -16.787  1.00  0.64           H  
ATOM   1316 1HD  LYS A  83      -3.234  18.015 -18.798  1.00  0.64           H  
ATOM   1317 2HD  LYS A  83      -4.849  18.226 -18.120  1.00  0.64           H  
ATOM   1318 1HE  LYS A  83      -4.834  20.576 -18.946  1.00  0.64           H  
ATOM   1319 2HE  LYS A  83      -3.250  20.281 -19.685  1.00  0.64           H  
ATOM   1320 1HZ  LYS A  83      -5.024  20.016 -21.252  1.00  0.64           H  
ATOM   1321 2HZ  LYS A  83      -4.260  18.578 -21.015  1.00  0.64           H  
ATOM   1322 3HZ  LYS A  83      -5.746  18.843 -20.338  1.00  0.64           H  
ATOM   1323  N   LEU A  84      -0.251  18.543 -14.878  1.00  0.64           N  
ATOM   1324  CA  LEU A  84      -0.267  17.585 -13.781  1.00  0.64           C  
ATOM   1325  C   LEU A  84       0.257  18.177 -12.479  1.00  0.64           C  
ATOM   1326  O   LEU A  84      -0.241  17.840 -11.404  1.00  0.64           O  
ATOM   1327  CB  LEU A  84       0.535  16.342 -14.151  1.00  0.64           C  
ATOM   1328  CG  LEU A  84      -0.034  15.548 -15.281  1.00  0.64           C  
ATOM   1329  CD1 LEU A  84       0.877  14.360 -15.634  1.00  0.64           C  
ATOM   1330  CD2 LEU A  84      -1.367  15.107 -14.868  1.00  0.64           C  
ATOM   1331  H   LEU A  84       0.472  18.500 -15.597  1.00  0.64           H  
ATOM   1332  HA  LEU A  84      -1.298  17.281 -13.616  1.00  0.64           H  
ATOM   1333 1HB  LEU A  84       1.557  16.637 -14.398  1.00  0.64           H  
ATOM   1334 2HB  LEU A  84       0.556  15.690 -13.291  1.00  0.64           H  
ATOM   1335  HG  LEU A  84      -0.119  16.183 -16.162  1.00  0.64           H  
ATOM   1336 1HD1 LEU A  84       0.440  13.800 -16.460  1.00  0.64           H  
ATOM   1337 2HD1 LEU A  84       1.860  14.729 -15.931  1.00  0.64           H  
ATOM   1338 3HD1 LEU A  84       0.978  13.708 -14.770  1.00  0.64           H  
ATOM   1339 1HD2 LEU A  84      -1.811  14.563 -15.666  1.00  0.64           H  
ATOM   1340 2HD2 LEU A  84      -1.290  14.476 -13.987  1.00  0.64           H  
ATOM   1341 3HD2 LEU A  84      -1.967  15.977 -14.638  1.00  0.64           H  
ATOM   1342  N   LYS A  85       1.215  19.098 -12.561  1.00  0.65           N  
ATOM   1343  CA  LYS A  85       1.774  19.751 -11.385  1.00  0.65           C  
ATOM   1344  C   LYS A  85       0.728  20.117 -10.305  1.00  0.65           C  
ATOM   1345  O   LYS A  85       0.819  19.567  -9.213  1.00  0.65           O  
ATOM   1346  CB  LYS A  85       2.616  20.965 -11.792  1.00  0.65           C  
ATOM   1347  CG  LYS A  85       3.217  21.783 -10.618  1.00  0.65           C  
ATOM   1348  CD  LYS A  85       4.325  21.015  -9.919  1.00  0.65           C  
ATOM   1349  CE  LYS A  85       5.195  21.903  -9.017  1.00  0.65           C  
ATOM   1350  NZ  LYS A  85       4.520  22.268  -7.751  1.00  0.65           N  
ATOM   1351  H   LYS A  85       1.610  19.344 -13.470  1.00  0.65           H  
ATOM   1352  HA  LYS A  85       2.466  19.044 -10.924  1.00  0.65           H  
ATOM   1353 1HB  LYS A  85       3.482  20.582 -12.350  1.00  0.65           H  
ATOM   1354 2HB  LYS A  85       2.103  21.608 -12.484  1.00  0.65           H  
ATOM   1355 1HG  LYS A  85       3.616  22.722 -10.997  1.00  0.65           H  
ATOM   1356 2HG  LYS A  85       2.435  22.008  -9.885  1.00  0.65           H  
ATOM   1357 1HD  LYS A  85       3.883  20.221  -9.307  1.00  0.65           H  
ATOM   1358 2HD  LYS A  85       4.949  20.573 -10.660  1.00  0.65           H  
ATOM   1359 1HE  LYS A  85       6.119  21.380  -8.787  1.00  0.65           H  
ATOM   1360 2HE  LYS A  85       5.433  22.816  -9.561  1.00  0.65           H  
ATOM   1361 1HZ  LYS A  85       5.106  22.846  -7.188  1.00  0.65           H  
ATOM   1362 2HZ  LYS A  85       3.631  22.747  -7.896  1.00  0.65           H  
ATOM   1363 3HZ  LYS A  85       4.276  21.426  -7.219  1.00  0.65           H  
ATOM   1364  N   PRO A  86      -0.288  20.996 -10.543  1.00  0.66           N  
ATOM   1365  CA  PRO A  86      -1.277  21.415  -9.556  1.00  0.66           C  
ATOM   1366  C   PRO A  86      -2.140  20.272  -9.034  1.00  0.66           C  
ATOM   1367  O   PRO A  86      -2.717  20.371  -7.941  1.00  0.66           O  
ATOM   1368  CB  PRO A  86      -2.135  22.428 -10.334  1.00  0.66           C  
ATOM   1369  CG  PRO A  86      -1.932  22.075 -11.776  1.00  0.66           C  
ATOM   1370  CD  PRO A  86      -0.508  21.625 -11.864  1.00  0.66           C  
ATOM   1371  HA  PRO A  86      -0.753  21.914  -8.728  1.00  0.66           H  
ATOM   1372 1HB  PRO A  86      -3.190  22.341 -10.026  1.00  0.66           H  
ATOM   1373 2HB  PRO A  86      -1.813  23.451 -10.095  1.00  0.66           H  
ATOM   1374 1HG  PRO A  86      -2.631  21.282 -12.081  1.00  0.66           H  
ATOM   1375 2HG  PRO A  86      -2.135  22.940 -12.424  1.00  0.66           H  
ATOM   1376 1HD  PRO A  86      -0.441  20.946 -12.680  1.00  0.66           H  
ATOM   1377 2HD  PRO A  86       0.130  22.501 -11.997  1.00  0.66           H  
ATOM   1378  N   VAL A  87      -2.218  19.173  -9.786  1.00  0.67           N  
ATOM   1379  CA  VAL A  87      -3.032  18.061  -9.359  1.00  0.67           C  
ATOM   1380  C   VAL A  87      -2.209  17.387  -8.292  1.00  0.67           C  
ATOM   1381  O   VAL A  87      -2.645  17.220  -7.156  1.00  0.67           O  
ATOM   1382  CB  VAL A  87      -3.248  17.083 -10.526  1.00  0.67           C  
ATOM   1383  CG1 VAL A  87      -4.058  15.886 -10.065  1.00  0.67           C  
ATOM   1384  CG2 VAL A  87      -3.826  17.805 -11.689  1.00  0.67           C  
ATOM   1385  H   VAL A  87      -1.688  19.075 -10.647  1.00  0.67           H  
ATOM   1386  HA  VAL A  87      -3.974  18.398  -8.943  1.00  0.67           H  
ATOM   1387  HB  VAL A  87      -2.286  16.691 -10.825  1.00  0.67           H  
ATOM   1388 1HG1 VAL A  87      -4.168  15.177 -10.877  1.00  0.67           H  
ATOM   1389 2HG1 VAL A  87      -3.543  15.413  -9.241  1.00  0.67           H  
ATOM   1390 3HG1 VAL A  87      -5.041  16.224  -9.740  1.00  0.67           H  
ATOM   1391 1HG2 VAL A  87      -3.911  17.141 -12.507  1.00  0.67           H  
ATOM   1392 2HG2 VAL A  87      -4.781  18.185 -11.441  1.00  0.67           H  
ATOM   1393 3HG2 VAL A  87      -3.161  18.624 -11.964  1.00  0.67           H  
ATOM   1394  N   TYR A  88      -0.967  17.096  -8.655  1.00  0.69           N  
ATOM   1395  CA  TYR A  88      -0.018  16.435  -7.788  1.00  0.69           C  
ATOM   1396  C   TYR A  88       0.121  17.229  -6.495  1.00  0.69           C  
ATOM   1397  O   TYR A  88       0.026  16.671  -5.401  1.00  0.69           O  
ATOM   1398  CB  TYR A  88       1.318  16.315  -8.520  1.00  0.69           C  
ATOM   1399  CG  TYR A  88       2.418  15.572  -7.792  1.00  0.69           C  
ATOM   1400  CD1 TYR A  88       2.449  14.182  -7.817  1.00  0.69           C  
ATOM   1401  CD2 TYR A  88       3.402  16.266  -7.120  1.00  0.69           C  
ATOM   1402  CE1 TYR A  88       3.455  13.505  -7.194  1.00  0.69           C  
ATOM   1403  CE2 TYR A  88       4.415  15.573  -6.481  1.00  0.69           C  
ATOM   1404  CZ  TYR A  88       4.445  14.200  -6.522  1.00  0.69           C  
ATOM   1405  OH  TYR A  88       5.457  13.517  -5.887  1.00  0.69           O  
ATOM   1406  H   TYR A  88      -0.676  17.337  -9.602  1.00  0.69           H  
ATOM   1407  HA  TYR A  88      -0.392  15.442  -7.544  1.00  0.69           H  
ATOM   1408 1HB  TYR A  88       1.137  15.837  -9.465  1.00  0.69           H  
ATOM   1409 2HB  TYR A  88       1.691  17.307  -8.745  1.00  0.69           H  
ATOM   1410  HD1 TYR A  88       1.680  13.625  -8.340  1.00  0.69           H  
ATOM   1411  HD2 TYR A  88       3.380  17.360  -7.096  1.00  0.69           H  
ATOM   1412  HE1 TYR A  88       3.465  12.429  -7.229  1.00  0.69           H  
ATOM   1413  HE2 TYR A  88       5.195  16.117  -5.948  1.00  0.69           H  
ATOM   1414  HH  TYR A  88       5.353  12.575  -6.039  1.00  0.69           H  
ATOM   1415  N   ASP A  89       0.300  18.549  -6.622  1.00  0.71           N  
ATOM   1416  CA  ASP A  89       0.448  19.410  -5.456  1.00  0.71           C  
ATOM   1417  C   ASP A  89      -0.759  19.350  -4.514  1.00  0.71           C  
ATOM   1418  O   ASP A  89      -0.578  19.312  -3.292  1.00  0.71           O  
ATOM   1419  CB  ASP A  89       0.611  20.884  -5.879  1.00  0.71           C  
ATOM   1420  CG  ASP A  89       1.954  21.278  -6.496  1.00  0.71           C  
ATOM   1421  OD1 ASP A  89       2.927  20.556  -6.400  1.00  0.71           O  
ATOM   1422  OD2 ASP A  89       2.028  22.351  -7.084  1.00  0.71           O  
ATOM   1423  H   ASP A  89       0.358  18.950  -7.556  1.00  0.71           H  
ATOM   1424  HA  ASP A  89       1.332  19.091  -4.907  1.00  0.71           H  
ATOM   1425 1HB  ASP A  89      -0.171  21.119  -6.593  1.00  0.71           H  
ATOM   1426 2HB  ASP A  89       0.439  21.515  -5.009  1.00  0.71           H  
ATOM   1427  N   SER A  90      -1.980  19.286  -5.070  1.00  0.72           N  
ATOM   1428  CA  SER A  90      -3.201  19.274  -4.265  1.00  0.72           C  
ATOM   1429  C   SER A  90      -3.519  17.915  -3.625  1.00  0.72           C  
ATOM   1430  O   SER A  90      -4.205  17.846  -2.601  1.00  0.72           O  
ATOM   1431  CB  SER A  90      -4.361  19.677  -5.142  1.00  0.72           C  
ATOM   1432  OG  SER A  90      -4.186  20.979  -5.630  1.00  0.72           O  
ATOM   1433  H   SER A  90      -2.083  19.312  -6.088  1.00  0.72           H  
ATOM   1434  HA  SER A  90      -3.084  20.008  -3.468  1.00  0.72           H  
ATOM   1435 1HB  SER A  90      -4.445  18.979  -5.980  1.00  0.72           H  
ATOM   1436 2HB  SER A  90      -5.287  19.620  -4.573  1.00  0.72           H  
ATOM   1437  HG  SER A  90      -3.594  20.885  -6.416  1.00  0.72           H  
ATOM   1438  N   LEU A  91      -3.012  16.844  -4.223  1.00  0.73           N  
ATOM   1439  CA  LEU A  91      -3.246  15.490  -3.727  1.00  0.73           C  
ATOM   1440  C   LEU A  91      -2.351  15.146  -2.524  1.00  0.73           C  
ATOM   1441  O   LEU A  91      -1.263  15.694  -2.371  1.00  0.73           O  
ATOM   1442  CB  LEU A  91      -2.999  14.475  -4.843  1.00  0.73           C  
ATOM   1443  CG  LEU A  91      -3.915  14.499  -6.102  1.00  0.73           C  
ATOM   1444  CD1 LEU A  91      -3.407  13.439  -7.078  1.00  0.73           C  
ATOM   1445  CD2 LEU A  91      -5.324  14.287  -5.709  1.00  0.73           C  
ATOM   1446  H   LEU A  91      -2.481  16.974  -5.085  1.00  0.73           H  
ATOM   1447  HA  LEU A  91      -4.281  15.416  -3.415  1.00  0.73           H  
ATOM   1448 1HB  LEU A  91      -1.994  14.655  -5.215  1.00  0.73           H  
ATOM   1449 2HB  LEU A  91      -3.015  13.487  -4.421  1.00  0.73           H  
ATOM   1450  HG  LEU A  91      -3.863  15.427  -6.579  1.00  0.73           H  
ATOM   1451 1HD1 LEU A  91      -4.024  13.436  -7.973  1.00  0.73           H  
ATOM   1452 2HD1 LEU A  91      -2.374  13.660  -7.349  1.00  0.73           H  
ATOM   1453 3HD1 LEU A  91      -3.452  12.479  -6.608  1.00  0.73           H  
ATOM   1454 1HD2 LEU A  91      -5.947  14.302  -6.565  1.00  0.73           H  
ATOM   1455 2HD2 LEU A  91      -5.426  13.359  -5.223  1.00  0.73           H  
ATOM   1456 3HD2 LEU A  91      -5.614  15.090  -5.042  1.00  0.73           H  
ATOM   1457  N   ASP A  92      -2.825  14.234  -1.667  1.00  0.73           N  
ATOM   1458  CA  ASP A  92      -2.041  13.751  -0.523  1.00  0.73           C  
ATOM   1459  C   ASP A  92      -1.089  12.646  -0.964  1.00  0.73           C  
ATOM   1460  O   ASP A  92      -1.092  12.293  -2.136  1.00  0.73           O  
ATOM   1461  CB  ASP A  92      -3.007  13.287   0.576  1.00  0.73           C  
ATOM   1462  CG  ASP A  92      -3.845  12.065   0.193  1.00  0.73           C  
ATOM   1463  OD1 ASP A  92      -3.462  11.302  -0.676  1.00  0.73           O  
ATOM   1464  OD2 ASP A  92      -4.957  11.999   0.663  1.00  0.73           O  
ATOM   1465  H   ASP A  92      -3.741  13.854  -1.829  1.00  0.73           H  
ATOM   1466  HA  ASP A  92      -1.448  14.580  -0.133  1.00  0.73           H  
ATOM   1467 1HB  ASP A  92      -2.442  13.049   1.476  1.00  0.73           H  
ATOM   1468 2HB  ASP A  92      -3.677  14.108   0.832  1.00  0.73           H  
ATOM   1469  N   ALA A  93      -0.303  12.067  -0.050  1.00  0.72           N  
ATOM   1470  CA  ALA A  93       0.689  11.066  -0.465  1.00  0.72           C  
ATOM   1471  C   ALA A  93       0.090   9.840  -1.154  1.00  0.72           C  
ATOM   1472  O   ALA A  93       0.672   9.310  -2.104  1.00  0.72           O  
ATOM   1473  CB  ALA A  93       1.479  10.604   0.741  1.00  0.72           C  
ATOM   1474  H   ALA A  93      -0.355  12.355   0.915  1.00  0.72           H  
ATOM   1475  HA  ALA A  93       1.364  11.546  -1.169  1.00  0.72           H  
ATOM   1476 1HB  ALA A  93       2.244   9.897   0.422  1.00  0.72           H  
ATOM   1477 2HB  ALA A  93       1.953  11.463   1.216  1.00  0.72           H  
ATOM   1478 3HB  ALA A  93       0.809  10.119   1.448  1.00  0.72           H  
ATOM   1479  N   VAL A  94      -1.063   9.383  -0.693  1.00  0.70           N  
ATOM   1480  CA  VAL A  94      -1.681   8.200  -1.267  1.00  0.70           C  
ATOM   1481  C   VAL A  94      -2.148   8.449  -2.688  1.00  0.70           C  
ATOM   1482  O   VAL A  94      -1.860   7.675  -3.614  1.00  0.70           O  
ATOM   1483  CB  VAL A  94      -2.852   7.771  -0.374  1.00  0.70           C  
ATOM   1484  CG1 VAL A  94      -3.632   6.724  -1.006  1.00  0.70           C  
ATOM   1485  CG2 VAL A  94      -2.302   7.257   0.933  1.00  0.70           C  
ATOM   1486  H   VAL A  94      -1.536   9.875   0.056  1.00  0.70           H  
ATOM   1487  HA  VAL A  94      -0.945   7.406  -1.280  1.00  0.70           H  
ATOM   1488  HB  VAL A  94      -3.511   8.629  -0.196  1.00  0.70           H  
ATOM   1489 1HG1 VAL A  94      -4.415   6.444  -0.369  1.00  0.70           H  
ATOM   1490 2HG1 VAL A  94      -4.034   7.091  -1.936  1.00  0.70           H  
ATOM   1491 3HG1 VAL A  94      -3.035   5.907  -1.173  1.00  0.70           H  
ATOM   1492 1HG2 VAL A  94      -3.133   6.958   1.573  1.00  0.70           H  
ATOM   1493 2HG2 VAL A  94      -1.658   6.399   0.746  1.00  0.70           H  
ATOM   1494 3HG2 VAL A  94      -1.729   8.044   1.420  1.00  0.70           H  
ATOM   1495  N   ARG A  95      -2.841   9.560  -2.863  1.00  0.68           N  
ATOM   1496  CA  ARG A  95      -3.357   9.925  -4.159  1.00  0.68           C  
ATOM   1497  C   ARG A  95      -2.222  10.376  -5.101  1.00  0.68           C  
ATOM   1498  O   ARG A  95      -2.281  10.117  -6.305  1.00  0.68           O  
ATOM   1499  CB  ARG A  95      -4.439  10.954  -3.973  1.00  0.68           C  
ATOM   1500  CG  ARG A  95      -5.696  10.416  -3.295  1.00  0.68           C  
ATOM   1501  CD  ARG A  95      -6.715  11.479  -3.057  1.00  0.68           C  
ATOM   1502  NE  ARG A  95      -6.355  12.333  -1.914  1.00  0.68           N  
ATOM   1503  CZ  ARG A  95      -6.509  13.662  -1.838  1.00  0.68           C  
ATOM   1504  NH1 ARG A  95      -6.953  14.349  -2.849  1.00  0.68           N  
ATOM   1505  NH2 ARG A  95      -6.198  14.255  -0.715  1.00  0.68           N  
ATOM   1506  H   ARG A  95      -3.031  10.168  -2.055  1.00  0.68           H  
ATOM   1507  HA  ARG A  95      -3.829   9.045  -4.596  1.00  0.68           H  
ATOM   1508 1HB  ARG A  95      -4.064  11.776  -3.364  1.00  0.68           H  
ATOM   1509 2HB  ARG A  95      -4.721  11.328  -4.935  1.00  0.68           H  
ATOM   1510 1HG  ARG A  95      -6.123   9.622  -3.874  1.00  0.68           H  
ATOM   1511 2HG  ARG A  95      -5.402  10.025  -2.316  1.00  0.68           H  
ATOM   1512 1HD  ARG A  95      -6.825  12.101  -3.933  1.00  0.68           H  
ATOM   1513 2HD  ARG A  95      -7.677  11.003  -2.838  1.00  0.68           H  
ATOM   1514  HE  ARG A  95      -5.988  11.876  -1.056  1.00  0.68           H  
ATOM   1515 1HH1 ARG A  95      -7.171  13.875  -3.716  1.00  0.68           H  
ATOM   1516 2HH1 ARG A  95      -7.049  15.352  -2.781  1.00  0.68           H  
ATOM   1517 1HH2 ARG A  95      -5.851  13.661   0.062  1.00  0.68           H  
ATOM   1518 2HH2 ARG A  95      -6.293  15.251  -0.611  1.00  0.68           H  
ATOM   1519  N   ARG A  96      -1.162  11.009  -4.567  1.00  0.66           N  
ATOM   1520  CA  ARG A  96      -0.022  11.370  -5.411  1.00  0.66           C  
ATOM   1521  C   ARG A  96       0.624  10.114  -5.946  1.00  0.66           C  
ATOM   1522  O   ARG A  96       0.986  10.066  -7.120  1.00  0.66           O  
ATOM   1523  CB  ARG A  96       1.042  12.175  -4.673  1.00  0.66           C  
ATOM   1524  CG  ARG A  96       0.707  13.621  -4.372  1.00  0.66           C  
ATOM   1525  CD  ARG A  96       1.770  14.271  -3.554  1.00  0.66           C  
ATOM   1526  NE  ARG A  96       1.465  15.664  -3.253  1.00  0.66           N  
ATOM   1527  CZ  ARG A  96       2.088  16.393  -2.304  1.00  0.66           C  
ATOM   1528  NH1 ARG A  96       3.053  15.841  -1.595  1.00  0.66           N  
ATOM   1529  NH2 ARG A  96       1.740  17.655  -2.062  1.00  0.66           N  
ATOM   1530  H   ARG A  96      -1.143  11.248  -3.581  1.00  0.66           H  
ATOM   1531  HA  ARG A  96      -0.382  11.966  -6.249  1.00  0.66           H  
ATOM   1532 1HB  ARG A  96       1.229  11.695  -3.715  1.00  0.66           H  
ATOM   1533 2HB  ARG A  96       1.967  12.147  -5.226  1.00  0.66           H  
ATOM   1534 1HG  ARG A  96       0.622  14.168  -5.306  1.00  0.66           H  
ATOM   1535 2HG  ARG A  96      -0.220  13.692  -3.847  1.00  0.66           H  
ATOM   1536 1HD  ARG A  96       1.862  13.736  -2.612  1.00  0.66           H  
ATOM   1537 2HD  ARG A  96       2.714  14.238  -4.087  1.00  0.66           H  
ATOM   1538  HE  ARG A  96       0.721  16.117  -3.811  1.00  0.66           H  
ATOM   1539 1HH1 ARG A  96       3.317  14.883  -1.772  1.00  0.66           H  
ATOM   1540 2HH1 ARG A  96       3.522  16.374  -0.879  1.00  0.66           H  
ATOM   1541 1HH2 ARG A  96       0.968  18.107  -2.586  1.00  0.66           H  
ATOM   1542 2HH2 ARG A  96       2.211  18.174  -1.346  1.00  0.66           H  
ATOM   1543  N   CYS A  97       0.725   9.070  -5.110  1.00  0.64           N  
ATOM   1544  CA  CYS A  97       1.310   7.823  -5.564  1.00  0.64           C  
ATOM   1545  C   CYS A  97       0.456   7.247  -6.677  1.00  0.64           C  
ATOM   1546  O   CYS A  97       0.981   6.741  -7.663  1.00  0.64           O  
ATOM   1547  CB  CYS A  97       1.444   6.829  -4.422  1.00  0.64           C  
ATOM   1548  SG  CYS A  97       2.686   7.309  -3.207  1.00  0.64           S  
ATOM   1549  H   CYS A  97       0.433   9.156  -4.133  1.00  0.64           H  
ATOM   1550  HA  CYS A  97       2.301   8.019  -5.954  1.00  0.64           H  
ATOM   1551 1HB  CYS A  97       0.488   6.721  -3.915  1.00  0.64           H  
ATOM   1552 2HB  CYS A  97       1.721   5.865  -4.825  1.00  0.64           H  
ATOM   1553  HG  CYS A  97       1.966   8.340  -2.704  1.00  0.64           H  
ATOM   1554  N   ALA A  98      -0.874   7.348  -6.547  1.00  0.62           N  
ATOM   1555  CA  ALA A  98      -1.748   6.858  -7.608  1.00  0.62           C  
ATOM   1556  C   ALA A  98      -1.471   7.604  -8.916  1.00  0.62           C  
ATOM   1557  O   ALA A  98      -1.373   6.979  -9.974  1.00  0.62           O  
ATOM   1558  CB  ALA A  98      -3.202   7.027  -7.210  1.00  0.62           C  
ATOM   1559  H   ALA A  98      -1.271   7.738  -5.691  1.00  0.62           H  
ATOM   1560  HA  ALA A  98      -1.541   5.802  -7.763  1.00  0.62           H  
ATOM   1561 1HB  ALA A  98      -3.855   6.652  -7.978  1.00  0.62           H  
ATOM   1562 2HB  ALA A  98      -3.378   6.490  -6.300  1.00  0.62           H  
ATOM   1563 3HB  ALA A  98      -3.413   8.066  -7.050  1.00  0.62           H  
ATOM   1564  N   LEU A  99      -1.239   8.920  -8.837  1.00  0.61           N  
ATOM   1565  CA  LEU A  99      -0.960   9.704 -10.041  1.00  0.61           C  
ATOM   1566  C   LEU A  99       0.382   9.260 -10.627  1.00  0.61           C  
ATOM   1567  O   LEU A  99       0.521   9.104 -11.842  1.00  0.61           O  
ATOM   1568  CB  LEU A  99      -0.940  11.206  -9.735  1.00  0.61           C  
ATOM   1569  CG  LEU A  99      -0.822  12.153 -10.975  1.00  0.61           C  
ATOM   1570  CD1 LEU A  99      -2.029  11.910 -11.873  1.00  0.61           C  
ATOM   1571  CD2 LEU A  99      -0.767  13.623 -10.532  1.00  0.61           C  
ATOM   1572  H   LEU A  99      -1.325   9.385  -7.931  1.00  0.61           H  
ATOM   1573  HA  LEU A  99      -1.734   9.505 -10.778  1.00  0.61           H  
ATOM   1574 1HB  LEU A  99      -1.851  11.461  -9.193  1.00  0.61           H  
ATOM   1575 2HB  LEU A  99      -0.089  11.411  -9.082  1.00  0.61           H  
ATOM   1576  HG  LEU A  99       0.081  11.913 -11.538  1.00  0.61           H  
ATOM   1577 1HD1 LEU A  99      -1.965  12.554 -12.739  1.00  0.61           H  
ATOM   1578 2HD1 LEU A  99      -2.045  10.866 -12.191  1.00  0.61           H  
ATOM   1579 3HD1 LEU A  99      -2.945  12.137 -11.325  1.00  0.61           H  
ATOM   1580 1HD2 LEU A  99      -0.689  14.271 -11.407  1.00  0.61           H  
ATOM   1581 2HD2 LEU A  99      -1.668  13.874  -9.976  1.00  0.61           H  
ATOM   1582 3HD2 LEU A  99       0.094  13.766  -9.904  1.00  0.61           H  
ATOM   1583  N   ILE A 100       1.368   9.025  -9.759  1.00  0.61           N  
ATOM   1584  CA  ILE A 100       2.684   8.576 -10.198  1.00  0.61           C  
ATOM   1585  C   ILE A 100       2.558   7.242 -10.897  1.00  0.61           C  
ATOM   1586  O   ILE A 100       3.176   7.035 -11.939  1.00  0.61           O  
ATOM   1587  CB  ILE A 100       3.673   8.448  -9.026  1.00  0.61           C  
ATOM   1588  CG1 ILE A 100       3.997   9.820  -8.468  1.00  0.61           C  
ATOM   1589  CG2 ILE A 100       4.957   7.779  -9.502  1.00  0.61           C  
ATOM   1590  CD1 ILE A 100       4.695   9.774  -7.134  1.00  0.61           C  
ATOM   1591  H   ILE A 100       1.199   9.184  -8.766  1.00  0.61           H  
ATOM   1592  HA  ILE A 100       3.086   9.288 -10.907  1.00  0.61           H  
ATOM   1593  HB  ILE A 100       3.228   7.854  -8.232  1.00  0.61           H  
ATOM   1594 1HG1 ILE A 100       4.648  10.327  -9.173  1.00  0.61           H  
ATOM   1595 2HG1 ILE A 100       3.082  10.393  -8.375  1.00  0.61           H  
ATOM   1596 1HG2 ILE A 100       5.639   7.701  -8.670  1.00  0.61           H  
ATOM   1597 2HG2 ILE A 100       4.735   6.784  -9.889  1.00  0.61           H  
ATOM   1598 3HG2 ILE A 100       5.408   8.384 -10.284  1.00  0.61           H  
ATOM   1599 1HD1 ILE A 100       4.916  10.772  -6.796  1.00  0.61           H  
ATOM   1600 2HD1 ILE A 100       4.057   9.296  -6.414  1.00  0.61           H  
ATOM   1601 3HD1 ILE A 100       5.621   9.213  -7.228  1.00  0.61           H  
ATOM   1602  N   ASN A 101       1.763   6.333 -10.327  1.00  0.61           N  
ATOM   1603  CA  ASN A 101       1.561   5.010 -10.895  1.00  0.61           C  
ATOM   1604  C   ASN A 101       0.919   5.134 -12.282  1.00  0.61           C  
ATOM   1605  O   ASN A 101       1.311   4.443 -13.224  1.00  0.61           O  
ATOM   1606  CB  ASN A 101       0.675   4.191  -9.976  1.00  0.61           C  
ATOM   1607  CG  ASN A 101       1.369   3.892  -8.647  1.00  0.61           C  
ATOM   1608  OD1 ASN A 101       2.590   3.996  -8.525  1.00  0.61           O  
ATOM   1609  ND2 ASN A 101       0.603   3.545  -7.651  1.00  0.61           N  
ATOM   1610  H   ASN A 101       1.293   6.569  -9.454  1.00  0.61           H  
ATOM   1611  HA  ASN A 101       2.528   4.520 -11.008  1.00  0.61           H  
ATOM   1612 1HB  ASN A 101      -0.249   4.727  -9.780  1.00  0.61           H  
ATOM   1613 2HB  ASN A 101       0.411   3.251 -10.461  1.00  0.61           H  
ATOM   1614 1HD2 ASN A 101       1.008   3.376  -6.755  1.00  0.61           H  
ATOM   1615 2HD2 ASN A 101      -0.384   3.471  -7.778  1.00  0.61           H  
ATOM   1616  N   MET A 102      -0.028   6.072 -12.441  1.00  0.62           N  
ATOM   1617  CA  MET A 102      -0.648   6.266 -13.749  1.00  0.62           C  
ATOM   1618  C   MET A 102       0.401   6.703 -14.753  1.00  0.62           C  
ATOM   1619  O   MET A 102       0.482   6.158 -15.852  1.00  0.62           O  
ATOM   1620  CB  MET A 102      -1.722   7.340 -13.707  1.00  0.62           C  
ATOM   1621  CG  MET A 102      -2.909   7.030 -12.975  1.00  0.62           C  
ATOM   1622  SD  MET A 102      -3.988   8.432 -12.866  1.00  0.62           S  
ATOM   1623  CE  MET A 102      -4.627   8.552 -14.476  1.00  0.62           C  
ATOM   1624  H   MET A 102      -0.344   6.616 -11.636  1.00  0.62           H  
ATOM   1625  HA  MET A 102      -1.077   5.321 -14.085  1.00  0.62           H  
ATOM   1626 1HB  MET A 102      -1.309   8.253 -13.294  1.00  0.62           H  
ATOM   1627 2HB  MET A 102      -2.033   7.556 -14.695  1.00  0.62           H  
ATOM   1628 1HG  MET A 102      -3.431   6.224 -13.469  1.00  0.62           H  
ATOM   1629 2HG  MET A 102      -2.640   6.720 -11.984  1.00  0.62           H  
ATOM   1630 1HE  MET A 102      -5.304   9.392 -14.513  1.00  0.62           H  
ATOM   1631 2HE  MET A 102      -3.824   8.708 -15.174  1.00  0.62           H  
ATOM   1632 3HE  MET A 102      -5.160   7.636 -14.729  1.00  0.62           H  
ATOM   1633  N   VAL A 103       1.248   7.652 -14.346  1.00  0.63           N  
ATOM   1634  CA  VAL A 103       2.308   8.156 -15.212  1.00  0.63           C  
ATOM   1635  C   VAL A 103       3.326   7.067 -15.533  1.00  0.63           C  
ATOM   1636  O   VAL A 103       3.732   6.892 -16.680  1.00  0.63           O  
ATOM   1637  CB  VAL A 103       2.971   9.400 -14.588  1.00  0.63           C  
ATOM   1638  CG1 VAL A 103       4.201   9.789 -15.362  1.00  0.63           C  
ATOM   1639  CG2 VAL A 103       1.974  10.541 -14.636  1.00  0.63           C  
ATOM   1640  H   VAL A 103       1.129   8.058 -13.414  1.00  0.63           H  
ATOM   1641  HA  VAL A 103       1.853   8.475 -16.151  1.00  0.63           H  
ATOM   1642  HB  VAL A 103       3.266   9.186 -13.559  1.00  0.63           H  
ATOM   1643 1HG1 VAL A 103       4.658  10.673 -14.911  1.00  0.63           H  
ATOM   1644 2HG1 VAL A 103       4.918   8.971 -15.347  1.00  0.63           H  
ATOM   1645 3HG1 VAL A 103       3.934  10.006 -16.381  1.00  0.63           H  
ATOM   1646 1HG2 VAL A 103       2.406  11.410 -14.231  1.00  0.63           H  
ATOM   1647 2HG2 VAL A 103       1.702  10.730 -15.669  1.00  0.63           H  
ATOM   1648 3HG2 VAL A 103       1.088  10.275 -14.063  1.00  0.63           H  
ATOM   1649  N   PHE A 104       3.697   6.278 -14.542  1.00  0.64           N  
ATOM   1650  CA  PHE A 104       4.629   5.180 -14.736  1.00  0.64           C  
ATOM   1651  C   PHE A 104       4.109   4.283 -15.880  1.00  0.64           C  
ATOM   1652  O   PHE A 104       4.865   3.891 -16.772  1.00  0.64           O  
ATOM   1653  CB  PHE A 104       4.724   4.370 -13.436  1.00  0.64           C  
ATOM   1654  CG  PHE A 104       5.737   3.272 -13.372  1.00  0.64           C  
ATOM   1655  CD1 PHE A 104       7.030   3.540 -12.921  1.00  0.64           C  
ATOM   1656  CD2 PHE A 104       5.420   1.981 -13.751  1.00  0.64           C  
ATOM   1657  CE1 PHE A 104       7.964   2.532 -12.844  1.00  0.64           C  
ATOM   1658  CE2 PHE A 104       6.359   0.979 -13.680  1.00  0.64           C  
ATOM   1659  CZ  PHE A 104       7.628   1.255 -13.226  1.00  0.64           C  
ATOM   1660  H   PHE A 104       3.339   6.454 -13.610  1.00  0.64           H  
ATOM   1661  HA  PHE A 104       5.607   5.581 -15.002  1.00  0.64           H  
ATOM   1662 1HB  PHE A 104       4.919   5.056 -12.609  1.00  0.64           H  
ATOM   1663 2HB  PHE A 104       3.758   3.923 -13.240  1.00  0.64           H  
ATOM   1664  HD1 PHE A 104       7.294   4.557 -12.619  1.00  0.64           H  
ATOM   1665  HD2 PHE A 104       4.410   1.759 -14.109  1.00  0.64           H  
ATOM   1666  HE1 PHE A 104       8.969   2.744 -12.480  1.00  0.64           H  
ATOM   1667  HE2 PHE A 104       6.092  -0.031 -13.979  1.00  0.64           H  
ATOM   1668  HZ  PHE A 104       8.370   0.460 -13.168  1.00  0.64           H  
ATOM   1669  N   GLN A 105       2.806   3.949 -15.830  1.00  0.66           N  
ATOM   1670  CA  GLN A 105       2.143   3.086 -16.816  1.00  0.66           C  
ATOM   1671  C   GLN A 105       1.846   3.730 -18.196  1.00  0.66           C  
ATOM   1672  O   GLN A 105       1.999   3.076 -19.231  1.00  0.66           O  
ATOM   1673  CB  GLN A 105       0.798   2.619 -16.225  1.00  0.66           C  
ATOM   1674  CG  GLN A 105       0.928   1.700 -15.008  1.00  0.66           C  
ATOM   1675  CD  GLN A 105      -0.427   1.387 -14.309  1.00  0.66           C  
ATOM   1676  OE1 GLN A 105      -1.538   1.774 -14.731  1.00  0.66           O  
ATOM   1677  NE2 GLN A 105      -0.318   0.679 -13.189  1.00  0.66           N  
ATOM   1678  H   GLN A 105       2.247   4.301 -15.049  1.00  0.66           H  
ATOM   1679  HA  GLN A 105       2.784   2.221 -16.980  1.00  0.66           H  
ATOM   1680 1HB  GLN A 105       0.220   3.494 -15.918  1.00  0.66           H  
ATOM   1681 2HB  GLN A 105       0.225   2.100 -16.990  1.00  0.66           H  
ATOM   1682 1HG  GLN A 105       1.373   0.754 -15.330  1.00  0.66           H  
ATOM   1683 2HG  GLN A 105       1.582   2.178 -14.281  1.00  0.66           H  
ATOM   1684 1HE2 GLN A 105      -1.129   0.441 -12.651  1.00  0.66           H  
ATOM   1685 2HE2 GLN A 105       0.587   0.390 -12.867  1.00  0.66           H  
ATOM   1686  N   MET A 106       1.376   4.987 -18.202  1.00  0.67           N  
ATOM   1687  CA  MET A 106       0.932   5.691 -19.420  1.00  0.67           C  
ATOM   1688  C   MET A 106       1.791   6.842 -19.958  1.00  0.67           C  
ATOM   1689  O   MET A 106       1.568   7.306 -21.082  1.00  0.67           O  
ATOM   1690  CB  MET A 106      -0.451   6.263 -19.170  1.00  0.67           C  
ATOM   1691  CG  MET A 106      -1.564   5.294 -19.073  1.00  0.67           C  
ATOM   1692  SD  MET A 106      -3.074   6.177 -18.875  1.00  0.67           S  
ATOM   1693  CE  MET A 106      -2.854   6.484 -17.167  1.00  0.67           C  
ATOM   1694  H   MET A 106       1.279   5.469 -17.315  1.00  0.67           H  
ATOM   1695  HA  MET A 106       0.868   4.950 -20.213  1.00  0.67           H  
ATOM   1696 1HB  MET A 106      -0.431   6.831 -18.241  1.00  0.67           H  
ATOM   1697 2HB  MET A 106      -0.693   6.956 -19.960  1.00  0.67           H  
ATOM   1698 1HG  MET A 106      -1.622   4.682 -19.970  1.00  0.67           H  
ATOM   1699 2HG  MET A 106      -1.420   4.644 -18.207  1.00  0.67           H  
ATOM   1700 1HE  MET A 106      -3.669   7.059 -16.790  1.00  0.67           H  
ATOM   1701 2HE  MET A 106      -2.786   5.550 -16.627  1.00  0.67           H  
ATOM   1702 3HE  MET A 106      -1.932   7.007 -17.038  1.00  0.67           H  
ATOM   1703  N   GLY A 107       2.718   7.346 -19.163  1.00  0.68           N  
ATOM   1704  CA  GLY A 107       3.507   8.507 -19.529  1.00  0.68           C  
ATOM   1705  C   GLY A 107       2.792   9.773 -19.082  1.00  0.68           C  
ATOM   1706  O   GLY A 107       1.575   9.779 -18.860  1.00  0.68           O  
ATOM   1707  H   GLY A 107       2.901   6.934 -18.258  1.00  0.68           H  
ATOM   1708 1HA  GLY A 107       4.484   8.447 -19.043  1.00  0.68           H  
ATOM   1709 2HA  GLY A 107       3.674   8.525 -20.605  1.00  0.68           H  
ATOM   1710  N   GLU A 108       3.525  10.871 -19.007  1.00  0.69           N  
ATOM   1711  CA  GLU A 108       2.934  12.111 -18.531  1.00  0.69           C  
ATOM   1712  C   GLU A 108       1.827  12.593 -19.438  1.00  0.69           C  
ATOM   1713  O   GLU A 108       0.812  13.080 -18.956  1.00  0.69           O  
ATOM   1714  CB  GLU A 108       3.994  13.189 -18.448  1.00  0.69           C  
ATOM   1715  CG  GLU A 108       5.051  12.922 -17.453  1.00  0.69           C  
ATOM   1716  CD  GLU A 108       6.109  11.968 -17.966  1.00  0.69           C  
ATOM   1717  OE1 GLU A 108       6.340  11.949 -19.147  1.00  0.69           O  
ATOM   1718  OE2 GLU A 108       6.669  11.248 -17.179  1.00  0.69           O  
ATOM   1719  H   GLU A 108       4.509  10.833 -19.231  1.00  0.69           H  
ATOM   1720  HA  GLU A 108       2.515  11.942 -17.540  1.00  0.69           H  
ATOM   1721 1HB  GLU A 108       4.467  13.313 -19.421  1.00  0.69           H  
ATOM   1722 2HB  GLU A 108       3.523  14.140 -18.188  1.00  0.69           H  
ATOM   1723 1HG  GLU A 108       5.516  13.872 -17.242  1.00  0.69           H  
ATOM   1724 2HG  GLU A 108       4.610  12.548 -16.532  1.00  0.69           H  
ATOM   1725  N   THR A 109       2.016  12.441 -20.747  1.00  0.69           N  
ATOM   1726  CA  THR A 109       1.025  12.884 -21.715  1.00  0.69           C  
ATOM   1727  C   THR A 109      -0.258  12.071 -21.593  1.00  0.69           C  
ATOM   1728  O   THR A 109      -1.358  12.624 -21.653  1.00  0.69           O  
ATOM   1729  CB  THR A 109       1.555  12.805 -23.156  1.00  0.69           C  
ATOM   1730  OG1 THR A 109       2.699  13.662 -23.302  1.00  0.69           O  
ATOM   1731  CG2 THR A 109       0.470  13.241 -24.122  1.00  0.69           C  
ATOM   1732  H   THR A 109       2.875  12.016 -21.066  1.00  0.69           H  
ATOM   1733  HA  THR A 109       0.787  13.925 -21.507  1.00  0.69           H  
ATOM   1734  HB  THR A 109       1.847  11.780 -23.382  1.00  0.69           H  
ATOM   1735  HG1 THR A 109       2.990  13.654 -24.219  1.00  0.69           H  
ATOM   1736 1HG2 THR A 109       0.846  13.182 -25.143  1.00  0.69           H  
ATOM   1737 2HG2 THR A 109      -0.395  12.586 -24.015  1.00  0.69           H  
ATOM   1738 3HG2 THR A 109       0.178  14.266 -23.901  1.00  0.69           H  
ATOM   1739  N   GLY A 110      -0.122  10.750 -21.447  1.00  0.69           N  
ATOM   1740  CA  GLY A 110      -1.287   9.878 -21.350  1.00  0.69           C  
ATOM   1741  C   GLY A 110      -2.151  10.260 -20.155  1.00  0.69           C  
ATOM   1742  O   GLY A 110      -3.378  10.269 -20.238  1.00  0.69           O  
ATOM   1743  H   GLY A 110       0.802  10.344 -21.388  1.00  0.69           H  
ATOM   1744 1HA  GLY A 110      -1.870   9.943 -22.267  1.00  0.69           H  
ATOM   1745 2HA  GLY A 110      -0.952   8.847 -21.250  1.00  0.69           H  
ATOM   1746  N   VAL A 111      -1.502  10.654 -19.064  1.00  0.70           N  
ATOM   1747  CA  VAL A 111      -2.218  11.061 -17.869  1.00  0.70           C  
ATOM   1748  C   VAL A 111      -2.742  12.483 -17.988  1.00  0.70           C  
ATOM   1749  O   VAL A 111      -3.890  12.757 -17.655  1.00  0.70           O  
ATOM   1750  CB  VAL A 111      -1.314  10.950 -16.663  1.00  0.70           C  
ATOM   1751  CG1 VAL A 111      -2.003  11.460 -15.450  1.00  0.70           C  
ATOM   1752  CG2 VAL A 111      -0.970   9.561 -16.497  1.00  0.70           C  
ATOM   1753  H   VAL A 111      -0.480  10.612 -19.053  1.00  0.70           H  
ATOM   1754  HA  VAL A 111      -3.064  10.386 -17.732  1.00  0.70           H  
ATOM   1755  HB  VAL A 111      -0.415  11.547 -16.822  1.00  0.70           H  
ATOM   1756 1HG1 VAL A 111      -1.326  11.363 -14.610  1.00  0.70           H  
ATOM   1757 2HG1 VAL A 111      -2.267  12.476 -15.592  1.00  0.70           H  
ATOM   1758 3HG1 VAL A 111      -2.900  10.885 -15.264  1.00  0.70           H  
ATOM   1759 1HG2 VAL A 111      -0.350   9.441 -15.652  1.00  0.70           H  
ATOM   1760 2HG2 VAL A 111      -1.877   9.043 -16.353  1.00  0.70           H  
ATOM   1761 3HG2 VAL A 111      -0.459   9.189 -17.386  1.00  0.70           H  
ATOM   1762  N   ALA A 112      -1.906  13.393 -18.496  1.00  0.70           N  
ATOM   1763  CA  ALA A 112      -2.248  14.801 -18.681  1.00  0.70           C  
ATOM   1764  C   ALA A 112      -3.474  14.922 -19.582  1.00  0.70           C  
ATOM   1765  O   ALA A 112      -4.308  15.812 -19.414  1.00  0.70           O  
ATOM   1766  CB  ALA A 112      -1.068  15.553 -19.265  1.00  0.70           C  
ATOM   1767  H   ALA A 112      -0.971  13.108 -18.760  1.00  0.70           H  
ATOM   1768  HA  ALA A 112      -2.479  15.236 -17.722  1.00  0.70           H  
ATOM   1769 1HB  ALA A 112      -1.322  16.601 -19.384  1.00  0.70           H  
ATOM   1770 2HB  ALA A 112      -0.211  15.463 -18.597  1.00  0.70           H  
ATOM   1771 3HB  ALA A 112      -0.819  15.128 -20.231  1.00  0.70           H  
ATOM   1772  N   GLY A 113      -3.605  13.992 -20.524  1.00  0.69           N  
ATOM   1773  CA  GLY A 113      -4.735  13.930 -21.428  1.00  0.69           C  
ATOM   1774  C   GLY A 113      -6.079  13.808 -20.694  1.00  0.69           C  
ATOM   1775  O   GLY A 113      -7.105  14.281 -21.195  1.00  0.69           O  
ATOM   1776  H   GLY A 113      -2.862  13.306 -20.651  1.00  0.69           H  
ATOM   1777 1HA  GLY A 113      -4.738  14.816 -22.061  1.00  0.69           H  
ATOM   1778 2HA  GLY A 113      -4.603  13.070 -22.085  1.00  0.69           H  
ATOM   1779  N   PHE A 114      -6.105  13.238 -19.480  1.00  0.68           N  
ATOM   1780  CA  PHE A 114      -7.365  13.056 -18.754  1.00  0.68           C  
ATOM   1781  C   PHE A 114      -7.716  14.339 -18.013  1.00  0.68           C  
ATOM   1782  O   PHE A 114      -7.851  14.357 -16.789  1.00  0.68           O  
ATOM   1783  CB  PHE A 114      -7.218  11.949 -17.709  1.00  0.68           C  
ATOM   1784  CG  PHE A 114      -6.901  10.587 -18.261  1.00  0.68           C  
ATOM   1785  CD1 PHE A 114      -7.078  10.279 -19.595  1.00  0.68           C  
ATOM   1786  CD2 PHE A 114      -6.429   9.607 -17.419  1.00  0.68           C  
ATOM   1787  CE1 PHE A 114      -6.771   9.013 -20.064  1.00  0.68           C  
ATOM   1788  CE2 PHE A 114      -6.132   8.346 -17.874  1.00  0.68           C  
ATOM   1789  CZ  PHE A 114      -6.297   8.052 -19.198  1.00  0.68           C  
ATOM   1790  H   PHE A 114      -5.239  12.925 -19.043  1.00  0.68           H  
ATOM   1791  HA  PHE A 114      -8.159  12.814 -19.459  1.00  0.68           H  
ATOM   1792 1HB  PHE A 114      -6.426  12.223 -17.008  1.00  0.68           H  
ATOM   1793 2HB  PHE A 114      -8.140  11.868 -17.145  1.00  0.68           H  
ATOM   1794  HD1 PHE A 114      -7.454  11.042 -20.276  1.00  0.68           H  
ATOM   1795  HD2 PHE A 114      -6.302   9.855 -16.383  1.00  0.68           H  
ATOM   1796  HE1 PHE A 114      -6.903   8.775 -21.117  1.00  0.68           H  
ATOM   1797  HE2 PHE A 114      -5.768   7.588 -17.193  1.00  0.68           H  
ATOM   1798  HZ  PHE A 114      -6.056   7.066 -19.568  1.00  0.68           H  
ATOM   1799  N   THR A 115      -7.950  15.390 -18.779  1.00  0.68           N  
ATOM   1800  CA  THR A 115      -8.130  16.724 -18.233  1.00  0.68           C  
ATOM   1801  C   THR A 115      -9.282  16.825 -17.252  1.00  0.68           C  
ATOM   1802  O   THR A 115      -9.137  17.390 -16.166  1.00  0.68           O  
ATOM   1803  CB  THR A 115      -8.364  17.732 -19.363  1.00  0.68           C  
ATOM   1804  OG1 THR A 115      -7.224  17.742 -20.252  1.00  0.68           O  
ATOM   1805  CG2 THR A 115      -8.572  19.108 -18.775  1.00  0.68           C  
ATOM   1806  H   THR A 115      -7.879  15.242 -19.785  1.00  0.68           H  
ATOM   1807  HA  THR A 115      -7.217  17.001 -17.708  1.00  0.68           H  
ATOM   1808  HB  THR A 115      -9.251  17.446 -19.928  1.00  0.68           H  
ATOM   1809  HG1 THR A 115      -7.099  16.838 -20.606  1.00  0.68           H  
ATOM   1810 1HG2 THR A 115      -8.746  19.825 -19.575  1.00  0.68           H  
ATOM   1811 2HG2 THR A 115      -9.438  19.083 -18.114  1.00  0.68           H  
ATOM   1812 3HG2 THR A 115      -7.690  19.402 -18.207  1.00  0.68           H  
ATOM   1813  N   ASN A 116     -10.435  16.272 -17.606  1.00  0.67           N  
ATOM   1814  CA  ASN A 116     -11.571  16.409 -16.711  1.00  0.67           C  
ATOM   1815  C   ASN A 116     -11.332  15.706 -15.377  1.00  0.67           C  
ATOM   1816  O   ASN A 116     -11.679  16.246 -14.327  1.00  0.67           O  
ATOM   1817  CB  ASN A 116     -12.825  15.914 -17.390  1.00  0.67           C  
ATOM   1818  CG  ASN A 116     -13.287  16.869 -18.459  1.00  0.67           C  
ATOM   1819  OD1 ASN A 116     -12.923  18.055 -18.449  1.00  0.67           O  
ATOM   1820  ND2 ASN A 116     -14.074  16.382 -19.382  1.00  0.67           N  
ATOM   1821  H   ASN A 116     -10.518  15.792 -18.491  1.00  0.67           H  
ATOM   1822  HA  ASN A 116     -11.704  17.468 -16.491  1.00  0.67           H  
ATOM   1823 1HB  ASN A 116     -12.639  14.936 -17.837  1.00  0.67           H  
ATOM   1824 2HB  ASN A 116     -13.618  15.790 -16.650  1.00  0.67           H  
ATOM   1825 1HD2 ASN A 116     -14.408  16.972 -20.117  1.00  0.67           H  
ATOM   1826 2HD2 ASN A 116     -14.341  15.419 -19.356  1.00  0.67           H  
ATOM   1827  N   SER A 117     -10.684  14.540 -15.403  1.00  0.66           N  
ATOM   1828  CA  SER A 117     -10.416  13.819 -14.165  1.00  0.66           C  
ATOM   1829  C   SER A 117      -9.439  14.581 -13.306  1.00  0.66           C  
ATOM   1830  O   SER A 117      -9.607  14.673 -12.092  1.00  0.66           O  
ATOM   1831  CB  SER A 117      -9.838  12.466 -14.447  1.00  0.66           C  
ATOM   1832  OG  SER A 117     -10.765  11.648 -15.069  1.00  0.66           O  
ATOM   1833  H   SER A 117     -10.379  14.156 -16.286  1.00  0.66           H  
ATOM   1834  HA  SER A 117     -11.352  13.703 -13.618  1.00  0.66           H  
ATOM   1835 1HB  SER A 117      -8.964  12.579 -15.078  1.00  0.66           H  
ATOM   1836 2HB  SER A 117      -9.511  12.012 -13.515  1.00  0.66           H  
ATOM   1837  HG  SER A 117     -11.334  11.337 -14.345  1.00  0.66           H  
ATOM   1838  N   LEU A 118      -8.425  15.149 -13.948  1.00  0.66           N  
ATOM   1839  CA  LEU A 118      -7.395  15.883 -13.244  1.00  0.66           C  
ATOM   1840  C   LEU A 118      -7.984  17.106 -12.552  1.00  0.66           C  
ATOM   1841  O   LEU A 118      -7.648  17.393 -11.400  1.00  0.66           O  
ATOM   1842  CB  LEU A 118      -6.327  16.268 -14.250  1.00  0.66           C  
ATOM   1843  CG  LEU A 118      -5.506  15.085 -14.813  1.00  0.66           C  
ATOM   1844  CD1 LEU A 118      -4.676  15.592 -15.932  1.00  0.66           C  
ATOM   1845  CD2 LEU A 118      -4.644  14.432 -13.740  1.00  0.66           C  
ATOM   1846  H   LEU A 118      -8.347  15.036 -14.961  1.00  0.66           H  
ATOM   1847  HA  LEU A 118      -6.955  15.233 -12.494  1.00  0.66           H  
ATOM   1848 1HB  LEU A 118      -6.820  16.739 -15.099  1.00  0.66           H  
ATOM   1849 2HB  LEU A 118      -5.667  16.988 -13.817  1.00  0.66           H  
ATOM   1850  HG  LEU A 118      -6.171  14.334 -15.189  1.00  0.66           H  
ATOM   1851 1HD1 LEU A 118      -4.134  14.769 -16.331  1.00  0.66           H  
ATOM   1852 2HD1 LEU A 118      -5.313  16.012 -16.705  1.00  0.66           H  
ATOM   1853 3HD1 LEU A 118      -3.998  16.352 -15.577  1.00  0.66           H  
ATOM   1854 1HD2 LEU A 118      -4.097  13.601 -14.184  1.00  0.66           H  
ATOM   1855 2HD2 LEU A 118      -3.943  15.137 -13.343  1.00  0.66           H  
ATOM   1856 3HD2 LEU A 118      -5.275  14.063 -12.945  1.00  0.66           H  
ATOM   1857  N   ARG A 119      -8.924  17.789 -13.218  1.00  0.67           N  
ATOM   1858  CA  ARG A 119      -9.588  18.936 -12.607  1.00  0.67           C  
ATOM   1859  C   ARG A 119     -10.399  18.485 -11.395  1.00  0.67           C  
ATOM   1860  O   ARG A 119     -10.392  19.133 -10.342  1.00  0.67           O  
ATOM   1861  CB  ARG A 119     -10.500  19.614 -13.615  1.00  0.67           C  
ATOM   1862  CG  ARG A 119      -9.783  20.375 -14.724  1.00  0.67           C  
ATOM   1863  CD  ARG A 119     -10.741  20.867 -15.746  1.00  0.67           C  
ATOM   1864  NE  ARG A 119     -10.085  21.632 -16.793  1.00  0.67           N  
ATOM   1865  CZ  ARG A 119     -10.652  21.949 -17.974  1.00  0.67           C  
ATOM   1866  NH1 ARG A 119     -11.875  21.551 -18.242  1.00  0.67           N  
ATOM   1867  NH2 ARG A 119      -9.976  22.657 -18.863  1.00  0.67           N  
ATOM   1868  H   ARG A 119      -9.157  17.523 -14.178  1.00  0.67           H  
ATOM   1869  HA  ARG A 119      -8.830  19.648 -12.281  1.00  0.67           H  
ATOM   1870 1HB  ARG A 119     -11.125  18.858 -14.094  1.00  0.67           H  
ATOM   1871 2HB  ARG A 119     -11.163  20.307 -13.100  1.00  0.67           H  
ATOM   1872 1HG  ARG A 119      -9.262  21.232 -14.299  1.00  0.67           H  
ATOM   1873 2HG  ARG A 119      -9.065  19.718 -15.209  1.00  0.67           H  
ATOM   1874 1HD  ARG A 119     -11.233  20.009 -16.211  1.00  0.67           H  
ATOM   1875 2HD  ARG A 119     -11.488  21.500 -15.275  1.00  0.67           H  
ATOM   1876  HE  ARG A 119      -9.142  21.953 -16.621  1.00  0.67           H  
ATOM   1877 1HH1 ARG A 119     -12.389  21.007 -17.561  1.00  0.67           H  
ATOM   1878 2HH1 ARG A 119     -12.301  21.786 -19.127  1.00  0.67           H  
ATOM   1879 1HH2 ARG A 119      -9.035  22.962 -18.657  1.00  0.67           H  
ATOM   1880 2HH2 ARG A 119     -10.401  22.893 -19.748  1.00  0.67           H  
ATOM   1881  N   MET A 120     -11.066  17.338 -11.515  1.00  0.69           N  
ATOM   1882  CA  MET A 120     -11.840  16.837 -10.397  1.00  0.69           C  
ATOM   1883  C   MET A 120     -10.919  16.449  -9.249  1.00  0.69           C  
ATOM   1884  O   MET A 120     -11.239  16.687  -8.079  1.00  0.69           O  
ATOM   1885  CB  MET A 120     -12.686  15.668 -10.858  1.00  0.69           C  
ATOM   1886  CG  MET A 120     -13.772  16.035 -11.834  1.00  0.69           C  
ATOM   1887  SD  MET A 120     -14.938  17.172 -11.139  1.00  0.69           S  
ATOM   1888  CE  MET A 120     -14.287  18.759 -11.675  1.00  0.69           C  
ATOM   1889  H   MET A 120     -11.067  16.833 -12.404  1.00  0.69           H  
ATOM   1890  HA  MET A 120     -12.498  17.629 -10.045  1.00  0.69           H  
ATOM   1891 1HB  MET A 120     -12.048  14.945 -11.347  1.00  0.69           H  
ATOM   1892 2HB  MET A 120     -13.154  15.186  -9.999  1.00  0.69           H  
ATOM   1893 1HG  MET A 120     -13.346  16.493 -12.701  1.00  0.69           H  
ATOM   1894 2HG  MET A 120     -14.305  15.134 -12.143  1.00  0.69           H  
ATOM   1895 1HE  MET A 120     -14.932  19.557 -11.304  1.00  0.69           H  
ATOM   1896 2HE  MET A 120     -13.285  18.895 -11.275  1.00  0.69           H  
ATOM   1897 3HE  MET A 120     -14.253  18.791 -12.764  1.00  0.69           H  
ATOM   1898  N   LEU A 121      -9.737  15.916  -9.569  1.00  0.71           N  
ATOM   1899  CA  LEU A 121      -8.781  15.575  -8.531  1.00  0.71           C  
ATOM   1900  C   LEU A 121      -8.289  16.838  -7.808  1.00  0.71           C  
ATOM   1901  O   LEU A 121      -8.214  16.855  -6.578  1.00  0.71           O  
ATOM   1902  CB  LEU A 121      -7.622  14.759  -9.121  1.00  0.71           C  
ATOM   1903  CG  LEU A 121      -7.960  13.318  -9.542  1.00  0.71           C  
ATOM   1904  CD1 LEU A 121      -6.761  12.695 -10.256  1.00  0.71           C  
ATOM   1905  CD2 LEU A 121      -8.344  12.513  -8.305  1.00  0.71           C  
ATOM   1906  H   LEU A 121      -9.520  15.716 -10.544  1.00  0.71           H  
ATOM   1907  HA  LEU A 121      -9.287  14.945  -7.801  1.00  0.71           H  
ATOM   1908 1HB  LEU A 121      -7.291  15.269 -10.017  1.00  0.71           H  
ATOM   1909 2HB  LEU A 121      -6.808  14.744  -8.444  1.00  0.71           H  
ATOM   1910  HG  LEU A 121      -8.787  13.330 -10.230  1.00  0.71           H  
ATOM   1911 1HD1 LEU A 121      -7.005  11.676 -10.561  1.00  0.71           H  
ATOM   1912 2HD1 LEU A 121      -6.521  13.284 -11.128  1.00  0.71           H  
ATOM   1913 3HD1 LEU A 121      -5.907  12.678  -9.584  1.00  0.71           H  
ATOM   1914 1HD2 LEU A 121      -8.593  11.499  -8.607  1.00  0.71           H  
ATOM   1915 2HD2 LEU A 121      -7.510  12.495  -7.608  1.00  0.71           H  
ATOM   1916 3HD2 LEU A 121      -9.211  12.970  -7.824  1.00  0.71           H  
ATOM   1917  N   GLN A 122      -8.063  17.936  -8.547  1.00  0.73           N  
ATOM   1918  CA  GLN A 122      -7.624  19.197  -7.928  1.00  0.73           C  
ATOM   1919  C   GLN A 122      -8.670  19.725  -6.947  1.00  0.73           C  
ATOM   1920  O   GLN A 122      -8.339  20.283  -5.899  1.00  0.73           O  
ATOM   1921  CB  GLN A 122      -7.377  20.302  -8.968  1.00  0.73           C  
ATOM   1922  CG  GLN A 122      -6.199  20.136  -9.839  1.00  0.73           C  
ATOM   1923  CD  GLN A 122      -6.059  21.263 -10.865  1.00  0.73           C  
ATOM   1924  OE1 GLN A 122      -6.357  22.427 -10.574  1.00  0.73           O  
ATOM   1925  NE2 GLN A 122      -5.608  20.932 -12.064  1.00  0.73           N  
ATOM   1926  H   GLN A 122      -8.143  17.874  -9.563  1.00  0.73           H  
ATOM   1927  HA  GLN A 122      -6.701  19.011  -7.382  1.00  0.73           H  
ATOM   1928 1HB  GLN A 122      -8.252  20.381  -9.614  1.00  0.73           H  
ATOM   1929 2HB  GLN A 122      -7.272  21.255  -8.453  1.00  0.73           H  
ATOM   1930 1HG  GLN A 122      -5.312  20.136  -9.221  1.00  0.73           H  
ATOM   1931 2HG  GLN A 122      -6.320  19.205 -10.351  1.00  0.73           H  
ATOM   1932 1HE2 GLN A 122      -5.498  21.632 -12.769  1.00  0.73           H  
ATOM   1933 2HE2 GLN A 122      -5.372  19.982 -12.266  1.00  0.73           H  
ATOM   1934  N   GLN A 123      -9.941  19.512  -7.283  1.00  0.75           N  
ATOM   1935  CA  GLN A 123     -11.073  19.969  -6.482  1.00  0.75           C  
ATOM   1936  C   GLN A 123     -11.470  18.969  -5.389  1.00  0.75           C  
ATOM   1937  O   GLN A 123     -12.454  19.182  -4.678  1.00  0.75           O  
ATOM   1938  CB  GLN A 123     -12.276  20.232  -7.396  1.00  0.75           C  
ATOM   1939  CG  GLN A 123     -12.067  21.367  -8.386  1.00  0.75           C  
ATOM   1940  CD  GLN A 123     -13.241  21.571  -9.342  1.00  0.75           C  
ATOM   1941  OE1 GLN A 123     -14.400  21.213  -9.076  1.00  0.75           O  
ATOM   1942  NE2 GLN A 123     -12.936  22.159 -10.493  1.00  0.75           N  
ATOM   1943  H   GLN A 123     -10.132  19.059  -8.180  1.00  0.75           H  
ATOM   1944  HA  GLN A 123     -10.790  20.900  -5.995  1.00  0.75           H  
ATOM   1945 1HB  GLN A 123     -12.491  19.326  -7.971  1.00  0.75           H  
ATOM   1946 2HB  GLN A 123     -13.151  20.459  -6.791  1.00  0.75           H  
ATOM   1947 1HG  GLN A 123     -11.916  22.290  -7.830  1.00  0.75           H  
ATOM   1948 2HG  GLN A 123     -11.181  21.145  -8.982  1.00  0.75           H  
ATOM   1949 1HE2 GLN A 123     -13.648  22.330 -11.175  1.00  0.75           H  
ATOM   1950 2HE2 GLN A 123     -11.991  22.433 -10.677  1.00  0.75           H  
ATOM   1951  N   LYS A 124     -10.731  17.859  -5.289  1.00  0.75           N  
ATOM   1952  CA  LYS A 124     -10.967  16.761  -4.350  1.00  0.75           C  
ATOM   1953  C   LYS A 124     -12.318  16.082  -4.564  1.00  0.75           C  
ATOM   1954  O   LYS A 124     -12.890  15.469  -3.658  1.00  0.75           O  
ATOM   1955  CB  LYS A 124     -10.861  17.253  -2.905  1.00  0.75           C  
ATOM   1956  CG  LYS A 124      -9.526  17.920  -2.567  1.00  0.75           C  
ATOM   1957  CD  LYS A 124      -9.458  18.337  -1.101  1.00  0.75           C  
ATOM   1958  CE  LYS A 124      -8.144  19.053  -0.794  1.00  0.75           C  
ATOM   1959  NZ  LYS A 124      -8.077  19.515   0.620  1.00  0.75           N  
ATOM   1960  H   LYS A 124      -9.921  17.753  -5.897  1.00  0.75           H  
ATOM   1961  HA  LYS A 124     -10.191  16.015  -4.517  1.00  0.75           H  
ATOM   1962 1HB  LYS A 124     -11.661  17.955  -2.685  1.00  0.75           H  
ATOM   1963 2HB  LYS A 124     -10.986  16.404  -2.232  1.00  0.75           H  
ATOM   1964 1HG  LYS A 124      -8.714  17.225  -2.778  1.00  0.75           H  
ATOM   1965 2HG  LYS A 124      -9.389  18.804  -3.193  1.00  0.75           H  
ATOM   1966 1HD  LYS A 124     -10.291  19.006  -0.874  1.00  0.75           H  
ATOM   1967 2HD  LYS A 124      -9.541  17.454  -0.467  1.00  0.75           H  
ATOM   1968 1HE  LYS A 124      -7.315  18.370  -0.983  1.00  0.75           H  
ATOM   1969 2HE  LYS A 124      -8.046  19.916  -1.454  1.00  0.75           H  
ATOM   1970 1HZ  LYS A 124      -7.192  19.981   0.775  1.00  0.75           H  
ATOM   1971 2HZ  LYS A 124      -8.834  20.160   0.801  1.00  0.75           H  
ATOM   1972 3HZ  LYS A 124      -8.154  18.723   1.241  1.00  0.75           H  
ATOM   1973  N   ARG A 125     -12.811  16.113  -5.792  1.00  0.75           N  
ATOM   1974  CA  ARG A 125     -14.068  15.471  -6.112  1.00  0.75           C  
ATOM   1975  C   ARG A 125     -13.739  14.059  -6.553  1.00  0.75           C  
ATOM   1976  O   ARG A 125     -13.823  13.707  -7.729  1.00  0.75           O  
ATOM   1977  CB  ARG A 125     -14.793  16.266  -7.169  1.00  0.75           C  
ATOM   1978  CG  ARG A 125     -15.191  17.663  -6.722  1.00  0.75           C  
ATOM   1979  CD  ARG A 125     -15.864  18.401  -7.797  1.00  0.75           C  
ATOM   1980  NE  ARG A 125     -16.120  19.777  -7.458  1.00  0.75           N  
ATOM   1981  CZ  ARG A 125     -17.180  20.224  -6.764  1.00  0.75           C  
ATOM   1982  NH1 ARG A 125     -18.079  19.374  -6.312  1.00  0.75           N  
ATOM   1983  NH2 ARG A 125     -17.322  21.520  -6.537  1.00  0.75           N  
ATOM   1984  H   ARG A 125     -12.291  16.582  -6.532  1.00  0.75           H  
ATOM   1985  HA  ARG A 125     -14.691  15.431  -5.219  1.00  0.75           H  
ATOM   1986 1HB  ARG A 125     -14.153  16.375  -8.043  1.00  0.75           H  
ATOM   1987 2HB  ARG A 125     -15.697  15.742  -7.481  1.00  0.75           H  
ATOM   1988 1HG  ARG A 125     -15.869  17.594  -5.874  1.00  0.75           H  
ATOM   1989 2HG  ARG A 125     -14.303  18.214  -6.428  1.00  0.75           H  
ATOM   1990 1HD  ARG A 125     -15.207  18.409  -8.643  1.00  0.75           H  
ATOM   1991 2HD  ARG A 125     -16.805  17.922  -8.063  1.00  0.75           H  
ATOM   1992  HE  ARG A 125     -15.449  20.459  -7.819  1.00  0.75           H  
ATOM   1993 1HH1 ARG A 125     -17.969  18.382  -6.488  1.00  0.75           H  
ATOM   1994 2HH1 ARG A 125     -18.877  19.708  -5.795  1.00  0.75           H  
ATOM   1995 1HH2 ARG A 125     -16.632  22.175  -6.884  1.00  0.75           H  
ATOM   1996 2HH2 ARG A 125     -18.117  21.856  -6.018  1.00  0.75           H  
ATOM   1997  N   TRP A 126     -13.360  13.263  -5.568  1.00  0.73           N  
ATOM   1998  CA  TRP A 126     -12.806  11.926  -5.754  1.00  0.73           C  
ATOM   1999  C   TRP A 126     -13.700  10.961  -6.533  1.00  0.73           C  
ATOM   2000  O   TRP A 126     -13.210  10.171  -7.348  1.00  0.73           O  
ATOM   2001  CB  TRP A 126     -12.512  11.320  -4.400  1.00  0.73           C  
ATOM   2002  CG  TRP A 126     -11.508  12.043  -3.607  1.00  0.73           C  
ATOM   2003  CD1 TRP A 126     -10.690  13.025  -4.032  1.00  0.73           C  
ATOM   2004  CD2 TRP A 126     -11.180  11.819  -2.215  1.00  0.73           C  
ATOM   2005  NE1 TRP A 126      -9.899  13.449  -3.004  1.00  0.73           N  
ATOM   2006  CE2 TRP A 126     -10.186  12.714  -1.887  1.00  0.73           C  
ATOM   2007  CE3 TRP A 126     -11.651  10.938  -1.242  1.00  0.73           C  
ATOM   2008  CZ2 TRP A 126      -9.642  12.770  -0.611  1.00  0.73           C  
ATOM   2009  CZ3 TRP A 126     -11.100  10.981   0.028  1.00  0.73           C  
ATOM   2010  CH2 TRP A 126     -10.121  11.875   0.335  1.00  0.73           C  
ATOM   2011  H   TRP A 126     -13.369  13.687  -4.637  1.00  0.73           H  
ATOM   2012  HA  TRP A 126     -11.866  12.028  -6.296  1.00  0.73           H  
ATOM   2013 1HB  TRP A 126     -13.429  11.222  -3.819  1.00  0.73           H  
ATOM   2014 2HB  TRP A 126     -12.124  10.372  -4.532  1.00  0.73           H  
ATOM   2015  HD1 TRP A 126     -10.675  13.428  -5.043  1.00  0.73           H  
ATOM   2016  HE1 TRP A 126      -9.216  14.172  -3.060  1.00  0.73           H  
ATOM   2017  HE3 TRP A 126     -12.433  10.231  -1.473  1.00  0.73           H  
ATOM   2018  HZ2 TRP A 126      -8.868  13.475  -0.340  1.00  0.73           H  
ATOM   2019  HZ3 TRP A 126     -11.473  10.279   0.777  1.00  0.73           H  
ATOM   2020  HH2 TRP A 126      -9.708  11.888   1.344  1.00  0.73           H  
ATOM   2021  N   ASP A 127     -15.012  11.012  -6.304  1.00  0.71           N  
ATOM   2022  CA  ASP A 127     -15.870  10.055  -6.994  1.00  0.71           C  
ATOM   2023  C   ASP A 127     -16.157  10.528  -8.413  1.00  0.71           C  
ATOM   2024  O   ASP A 127     -16.184   9.730  -9.345  1.00  0.71           O  
ATOM   2025  CB  ASP A 127     -17.183   9.847  -6.227  1.00  0.71           C  
ATOM   2026  CG  ASP A 127     -17.003   9.149  -4.872  1.00  0.71           C  
ATOM   2027  OD1 ASP A 127     -16.482   8.034  -4.822  1.00  0.71           O  
ATOM   2028  OD2 ASP A 127     -17.386   9.738  -3.895  1.00  0.71           O  
ATOM   2029  H   ASP A 127     -15.388  11.682  -5.648  1.00  0.71           H  
ATOM   2030  HA  ASP A 127     -15.351   9.099  -7.050  1.00  0.71           H  
ATOM   2031 1HB  ASP A 127     -17.658  10.815  -6.060  1.00  0.71           H  
ATOM   2032 2HB  ASP A 127     -17.864   9.253  -6.837  1.00  0.71           H  
ATOM   2033  N   GLU A 128     -16.322  11.829  -8.609  1.00  0.69           N  
ATOM   2034  CA  GLU A 128     -16.577  12.306  -9.962  1.00  0.69           C  
ATOM   2035  C   GLU A 128     -15.322  12.081 -10.807  1.00  0.69           C  
ATOM   2036  O   GLU A 128     -15.399  11.767 -12.001  1.00  0.69           O  
ATOM   2037  CB  GLU A 128     -17.016  13.764  -9.955  1.00  0.69           C  
ATOM   2038  CG  GLU A 128     -18.397  13.988  -9.316  1.00  0.69           C  
ATOM   2039  CD  GLU A 128     -18.839  15.442  -9.248  1.00  0.69           C  
ATOM   2040  OE1 GLU A 128     -18.065  16.308  -9.571  1.00  0.69           O  
ATOM   2041  OE2 GLU A 128     -19.961  15.675  -8.863  1.00  0.69           O  
ATOM   2042  H   GLU A 128     -16.271  12.475  -7.837  1.00  0.69           H  
ATOM   2043  HA  GLU A 128     -17.384  11.715 -10.393  1.00  0.69           H  
ATOM   2044 1HB  GLU A 128     -16.282  14.359  -9.408  1.00  0.69           H  
ATOM   2045 2HB  GLU A 128     -17.043  14.144 -10.976  1.00  0.69           H  
ATOM   2046 1HG  GLU A 128     -19.136  13.426  -9.887  1.00  0.69           H  
ATOM   2047 2HG  GLU A 128     -18.376  13.577  -8.307  1.00  0.69           H  
ATOM   2048  N   ALA A 129     -14.145  12.238 -10.175  1.00  0.67           N  
ATOM   2049  CA  ALA A 129     -12.882  12.018 -10.860  1.00  0.67           C  
ATOM   2050  C   ALA A 129     -12.783  10.588 -11.343  1.00  0.67           C  
ATOM   2051  O   ALA A 129     -12.383  10.336 -12.480  1.00  0.67           O  
ATOM   2052  CB  ALA A 129     -11.720  12.289  -9.920  1.00  0.67           C  
ATOM   2053  H   ALA A 129     -14.129  12.534  -9.200  1.00  0.67           H  
ATOM   2054  HA  ALA A 129     -12.837  12.683 -11.720  1.00  0.67           H  
ATOM   2055 1HB  ALA A 129     -10.790  12.126 -10.455  1.00  0.67           H  
ATOM   2056 2HB  ALA A 129     -11.752  13.306  -9.554  1.00  0.67           H  
ATOM   2057 3HB  ALA A 129     -11.774  11.611  -9.073  1.00  0.67           H  
ATOM   2058  N   ALA A 130     -13.186   9.655 -10.476  1.00  0.66           N  
ATOM   2059  CA  ALA A 130     -13.182   8.226 -10.753  1.00  0.66           C  
ATOM   2060  C   ALA A 130     -14.109   7.830 -11.886  1.00  0.66           C  
ATOM   2061  O   ALA A 130     -13.781   6.973 -12.706  1.00  0.66           O  
ATOM   2062  CB  ALA A 130     -13.592   7.509  -9.503  1.00  0.66           C  
ATOM   2063  H   ALA A 130     -13.482   9.946  -9.542  1.00  0.66           H  
ATOM   2064  HA  ALA A 130     -12.171   7.942 -11.029  1.00  0.66           H  
ATOM   2065 1HB  ALA A 130     -13.577   6.449  -9.656  1.00  0.66           H  
ATOM   2066 2HB  ALA A 130     -12.891   7.798  -8.735  1.00  0.66           H  
ATOM   2067 3HB  ALA A 130     -14.593   7.808  -9.221  1.00  0.66           H  
ATOM   2068  N   VAL A 131     -15.263   8.462 -11.928  1.00  0.65           N  
ATOM   2069  CA  VAL A 131     -16.296   8.232 -12.929  1.00  0.65           C  
ATOM   2070  C   VAL A 131     -15.992   8.871 -14.283  1.00  0.65           C  
ATOM   2071  O   VAL A 131     -17.002   9.119 -14.942  1.00  0.65           O  
ATOM   2072  CB  VAL A 131     -17.648   8.715 -12.394  1.00  0.65           C  
ATOM   2073  CG1 VAL A 131     -18.726   8.648 -13.469  1.00  0.65           C  
ATOM   2074  CG2 VAL A 131     -18.049   7.826 -11.216  1.00  0.65           C  
ATOM   2075  H   VAL A 131     -15.463   9.141 -11.190  1.00  0.65           H  
ATOM   2076  HA  VAL A 131     -16.371   7.156 -13.079  1.00  0.65           H  
ATOM   2077  HB  VAL A 131     -17.552   9.751 -12.063  1.00  0.65           H  
ATOM   2078 1HG1 VAL A 131     -19.669   8.994 -13.049  1.00  0.65           H  
ATOM   2079 2HG1 VAL A 131     -18.451   9.284 -14.301  1.00  0.65           H  
ATOM   2080 3HG1 VAL A 131     -18.833   7.619 -13.808  1.00  0.65           H  
ATOM   2081 1HG2 VAL A 131     -19.000   8.168 -10.810  1.00  0.65           H  
ATOM   2082 2HG2 VAL A 131     -18.145   6.797 -11.557  1.00  0.65           H  
ATOM   2083 3HG2 VAL A 131     -17.290   7.876 -10.444  1.00  0.65           H  
ATOM   2084  N   ASN A 132     -15.084   9.833 -14.179  1.00  0.65           N  
ATOM   2085  CA  ASN A 132     -14.361  10.102 -15.418  1.00  0.65           C  
ATOM   2086  C   ASN A 132     -13.185   9.155 -15.748  1.00  0.65           C  
ATOM   2087  O   ASN A 132     -13.075   8.702 -16.887  1.00  0.65           O  
ATOM   2088  CB  ASN A 132     -13.904  11.545 -15.401  1.00  0.65           C  
ATOM   2089  CG  ASN A 132     -15.032  12.536 -15.605  1.00  0.65           C  
ATOM   2090  OD1 ASN A 132     -15.477  12.768 -16.739  1.00  0.65           O  
ATOM   2091  ND2 ASN A 132     -15.509  13.108 -14.531  1.00  0.65           N  
ATOM   2092  H   ASN A 132     -15.388  10.685 -13.713  1.00  0.65           H  
ATOM   2093  HA  ASN A 132     -15.073   9.995 -16.236  1.00  0.65           H  
ATOM   2094 1HB  ASN A 132     -13.435  11.759 -14.440  1.00  0.65           H  
ATOM   2095 2HB  ASN A 132     -13.155  11.701 -16.175  1.00  0.65           H  
ATOM   2096 1HD2 ASN A 132     -16.259  13.764 -14.601  1.00  0.65           H  
ATOM   2097 2HD2 ASN A 132     -15.130  12.865 -13.623  1.00  0.65           H  
ATOM   2098  N   LEU A 133     -12.354   8.771 -14.777  1.00  0.66           N  
ATOM   2099  CA  LEU A 133     -11.204   7.907 -15.096  1.00  0.66           C  
ATOM   2100  C   LEU A 133     -11.633   6.551 -15.638  1.00  0.66           C  
ATOM   2101  O   LEU A 133     -11.037   6.025 -16.579  1.00  0.66           O  
ATOM   2102  CB  LEU A 133     -10.323   7.671 -13.867  1.00  0.66           C  
ATOM   2103  CG  LEU A 133      -9.484   8.844 -13.349  1.00  0.66           C  
ATOM   2104  CD1 LEU A 133      -8.833   8.476 -12.000  1.00  0.66           C  
ATOM   2105  CD2 LEU A 133      -8.413   9.168 -14.386  1.00  0.66           C  
ATOM   2106  H   LEU A 133     -12.480   9.132 -13.836  1.00  0.66           H  
ATOM   2107  HA  LEU A 133     -10.607   8.409 -15.856  1.00  0.66           H  
ATOM   2108 1HB  LEU A 133     -10.977   7.363 -13.057  1.00  0.66           H  
ATOM   2109 2HB  LEU A 133      -9.663   6.864 -14.087  1.00  0.66           H  
ATOM   2110  HG  LEU A 133     -10.118   9.701 -13.195  1.00  0.66           H  
ATOM   2111 1HD1 LEU A 133      -8.242   9.321 -11.642  1.00  0.66           H  
ATOM   2112 2HD1 LEU A 133      -9.609   8.244 -11.269  1.00  0.66           H  
ATOM   2113 3HD1 LEU A 133      -8.184   7.610 -12.131  1.00  0.66           H  
ATOM   2114 1HD2 LEU A 133      -7.810  10.004 -14.036  1.00  0.66           H  
ATOM   2115 2HD2 LEU A 133      -7.776   8.298 -14.536  1.00  0.66           H  
ATOM   2116 3HD2 LEU A 133      -8.892   9.435 -15.331  1.00  0.66           H  
ATOM   2117  N   ALA A 134     -12.714   6.016 -15.088  1.00  0.66           N  
ATOM   2118  CA  ALA A 134     -13.271   4.729 -15.469  1.00  0.66           C  
ATOM   2119  C   ALA A 134     -13.762   4.709 -16.918  1.00  0.66           C  
ATOM   2120  O   ALA A 134     -14.028   3.645 -17.469  1.00  0.66           O  
ATOM   2121  CB  ALA A 134     -14.407   4.360 -14.543  1.00  0.66           C  
ATOM   2122  H   ALA A 134     -13.156   6.508 -14.318  1.00  0.66           H  
ATOM   2123  HA  ALA A 134     -12.488   3.990 -15.364  1.00  0.66           H  
ATOM   2124 1HB  ALA A 134     -14.789   3.376 -14.812  1.00  0.66           H  
ATOM   2125 2HB  ALA A 134     -14.043   4.343 -13.514  1.00  0.66           H  
ATOM   2126 3HB  ALA A 134     -15.200   5.102 -14.635  1.00  0.66           H  
ATOM   2127  N   LYS A 135     -13.987   5.881 -17.510  1.00  0.67           N  
ATOM   2128  CA  LYS A 135     -14.484   5.962 -18.870  1.00  0.67           C  
ATOM   2129  C   LYS A 135     -13.342   6.081 -19.888  1.00  0.67           C  
ATOM   2130  O   LYS A 135     -13.582   6.125 -21.098  1.00  0.67           O  
ATOM   2131  CB  LYS A 135     -15.461   7.133 -18.972  1.00  0.67           C  
ATOM   2132  CG  LYS A 135     -16.718   6.932 -18.114  1.00  0.67           C  
ATOM   2133  CD  LYS A 135     -17.668   8.105 -18.208  1.00  0.67           C  
ATOM   2134  CE  LYS A 135     -18.916   7.864 -17.370  1.00  0.67           C  
ATOM   2135  NZ  LYS A 135     -19.810   9.046 -17.365  1.00  0.67           N  
ATOM   2136  H   LYS A 135     -13.749   6.755 -17.046  1.00  0.67           H  
ATOM   2137  HA  LYS A 135     -15.026   5.044 -19.093  1.00  0.67           H  
ATOM   2138 1HB  LYS A 135     -14.967   8.050 -18.640  1.00  0.67           H  
ATOM   2139 2HB  LYS A 135     -15.765   7.272 -20.008  1.00  0.67           H  
ATOM   2140 1HG  LYS A 135     -17.232   6.025 -18.427  1.00  0.67           H  
ATOM   2141 2HG  LYS A 135     -16.418   6.818 -17.069  1.00  0.67           H  
ATOM   2142 1HD  LYS A 135     -17.168   9.005 -17.836  1.00  0.67           H  
ATOM   2143 2HD  LYS A 135     -17.956   8.268 -19.245  1.00  0.67           H  
ATOM   2144 1HE  LYS A 135     -19.458   7.012 -17.773  1.00  0.67           H  
ATOM   2145 2HE  LYS A 135     -18.619   7.639 -16.350  1.00  0.67           H  
ATOM   2146 1HZ  LYS A 135     -20.621   8.850 -16.798  1.00  0.67           H  
ATOM   2147 2HZ  LYS A 135     -19.313   9.842 -16.979  1.00  0.67           H  
ATOM   2148 3HZ  LYS A 135     -20.098   9.255 -18.306  1.00  0.67           H  
ATOM   2149  N   SER A 136     -12.099   6.156 -19.398  1.00  0.69           N  
ATOM   2150  CA  SER A 136     -10.937   6.319 -20.264  1.00  0.69           C  
ATOM   2151  C   SER A 136     -10.558   5.045 -21.008  1.00  0.69           C  
ATOM   2152  O   SER A 136     -10.905   3.933 -20.595  1.00  0.69           O  
ATOM   2153  CB  SER A 136      -9.739   6.758 -19.443  1.00  0.69           C  
ATOM   2154  OG  SER A 136      -9.319   5.736 -18.556  1.00  0.69           O  
ATOM   2155  H   SER A 136     -11.941   6.104 -18.392  1.00  0.69           H  
ATOM   2156  HA  SER A 136     -11.167   7.092 -20.998  1.00  0.69           H  
ATOM   2157 1HB  SER A 136      -8.929   7.008 -20.114  1.00  0.69           H  
ATOM   2158 2HB  SER A 136      -9.987   7.655 -18.873  1.00  0.69           H  
ATOM   2159  HG  SER A 136      -9.954   5.772 -17.805  1.00  0.69           H  
ATOM   2160  N   ARG A 137      -9.738   5.199 -22.058  1.00  0.70           N  
ATOM   2161  CA  ARG A 137      -9.240   4.037 -22.789  1.00  0.70           C  
ATOM   2162  C   ARG A 137      -8.399   3.168 -21.873  1.00  0.70           C  
ATOM   2163  O   ARG A 137      -8.467   1.948 -21.942  1.00  0.70           O  
ATOM   2164  CB  ARG A 137      -8.417   4.455 -23.993  1.00  0.70           C  
ATOM   2165  CG  ARG A 137      -9.221   5.072 -25.132  1.00  0.70           C  
ATOM   2166  CD  ARG A 137      -8.349   5.510 -26.262  1.00  0.70           C  
ATOM   2167  NE  ARG A 137      -9.123   6.095 -27.351  1.00  0.70           N  
ATOM   2168  CZ  ARG A 137      -8.593   6.695 -28.437  1.00  0.70           C  
ATOM   2169  NH1 ARG A 137      -7.288   6.785 -28.571  1.00  0.70           N  
ATOM   2170  NH2 ARG A 137      -9.387   7.194 -29.369  1.00  0.70           N  
ATOM   2171  H   ARG A 137      -9.483   6.129 -22.360  1.00  0.70           H  
ATOM   2172  HA  ARG A 137     -10.093   3.454 -23.138  1.00  0.70           H  
ATOM   2173 1HB  ARG A 137      -7.664   5.178 -23.686  1.00  0.70           H  
ATOM   2174 2HB  ARG A 137      -7.888   3.585 -24.389  1.00  0.70           H  
ATOM   2175 1HG  ARG A 137      -9.928   4.335 -25.513  1.00  0.70           H  
ATOM   2176 2HG  ARG A 137      -9.768   5.940 -24.762  1.00  0.70           H  
ATOM   2177 1HD  ARG A 137      -7.642   6.259 -25.906  1.00  0.70           H  
ATOM   2178 2HD  ARG A 137      -7.804   4.653 -26.653  1.00  0.70           H  
ATOM   2179  HE  ARG A 137     -10.132   6.048 -27.287  1.00  0.70           H  
ATOM   2180 1HH1 ARG A 137      -6.679   6.404 -27.860  1.00  0.70           H  
ATOM   2181 2HH1 ARG A 137      -6.894   7.234 -29.385  1.00  0.70           H  
ATOM   2182 1HH2 ARG A 137     -10.390   7.126 -29.268  1.00  0.70           H  
ATOM   2183 2HH2 ARG A 137      -8.991   7.642 -30.181  1.00  0.70           H  
ATOM   2184  N   TRP A 138      -7.659   3.805 -20.973  1.00  0.72           N  
ATOM   2185  CA  TRP A 138      -6.822   3.116 -20.002  1.00  0.72           C  
ATOM   2186  C   TRP A 138      -7.644   2.191 -19.153  1.00  0.72           C  
ATOM   2187  O   TRP A 138      -7.291   1.016 -18.990  1.00  0.72           O  
ATOM   2188  CB  TRP A 138      -6.072   4.161 -19.186  1.00  0.72           C  
ATOM   2189  CG  TRP A 138      -5.386   3.756 -17.893  1.00  0.72           C  
ATOM   2190  CD1 TRP A 138      -4.208   3.083 -17.700  1.00  0.72           C  
ATOM   2191  CD2 TRP A 138      -5.818   4.191 -16.578  1.00  0.72           C  
ATOM   2192  NE1 TRP A 138      -3.906   3.038 -16.346  1.00  0.72           N  
ATOM   2193  CE2 TRP A 138      -4.881   3.726 -15.657  1.00  0.72           C  
ATOM   2194  CE3 TRP A 138      -6.904   4.950 -16.120  1.00  0.72           C  
ATOM   2195  CZ2 TRP A 138      -5.001   3.991 -14.313  1.00  0.72           C  
ATOM   2196  CZ3 TRP A 138      -7.018   5.207 -14.778  1.00  0.72           C  
ATOM   2197  CH2 TRP A 138      -6.106   4.748 -13.899  1.00  0.72           C  
ATOM   2198  H   TRP A 138      -7.675   4.812 -20.967  1.00  0.72           H  
ATOM   2199  HA  TRP A 138      -6.089   2.520 -20.546  1.00  0.72           H  
ATOM   2200 1HB  TRP A 138      -5.324   4.604 -19.831  1.00  0.72           H  
ATOM   2201 2HB  TRP A 138      -6.772   4.952 -18.931  1.00  0.72           H  
ATOM   2202  HD1 TRP A 138      -3.596   2.656 -18.492  1.00  0.72           H  
ATOM   2203  HE1 TRP A 138      -3.073   2.594 -15.916  1.00  0.72           H  
ATOM   2204  HE3 TRP A 138      -7.642   5.331 -16.817  1.00  0.72           H  
ATOM   2205  HZ2 TRP A 138      -4.270   3.635 -13.592  1.00  0.72           H  
ATOM   2206  HZ3 TRP A 138      -7.853   5.787 -14.440  1.00  0.72           H  
ATOM   2207  HH2 TRP A 138      -6.245   4.983 -12.853  1.00  0.72           H  
ATOM   2208  N   TYR A 139      -8.761   2.689 -18.636  1.00  0.74           N  
ATOM   2209  CA  TYR A 139      -9.602   1.810 -17.854  1.00  0.74           C  
ATOM   2210  C   TYR A 139     -10.036   0.614 -18.677  1.00  0.74           C  
ATOM   2211  O   TYR A 139      -9.930  -0.518 -18.230  1.00  0.74           O  
ATOM   2212  CB  TYR A 139     -10.832   2.496 -17.305  1.00  0.74           C  
ATOM   2213  CG  TYR A 139     -11.666   1.538 -16.472  1.00  0.74           C  
ATOM   2214  CD1 TYR A 139     -11.296   1.279 -15.171  1.00  0.74           C  
ATOM   2215  CD2 TYR A 139     -12.769   0.915 -17.005  1.00  0.74           C  
ATOM   2216  CE1 TYR A 139     -12.015   0.413 -14.396  1.00  0.74           C  
ATOM   2217  CE2 TYR A 139     -13.502   0.040 -16.235  1.00  0.74           C  
ATOM   2218  CZ  TYR A 139     -13.127  -0.212 -14.931  1.00  0.74           C  
ATOM   2219  OH  TYR A 139     -13.861  -1.086 -14.162  1.00  0.74           O  
ATOM   2220  H   TYR A 139      -9.019   3.667 -18.786  1.00  0.74           H  
ATOM   2221  HA  TYR A 139      -9.026   1.429 -17.036  1.00  0.74           H  
ATOM   2222 1HB  TYR A 139     -10.535   3.341 -16.682  1.00  0.74           H  
ATOM   2223 2HB  TYR A 139     -11.448   2.880 -18.124  1.00  0.74           H  
ATOM   2224  HD1 TYR A 139     -10.434   1.766 -14.765  1.00  0.74           H  
ATOM   2225  HD2 TYR A 139     -13.062   1.118 -18.037  1.00  0.74           H  
ATOM   2226  HE1 TYR A 139     -11.712   0.220 -13.370  1.00  0.74           H  
ATOM   2227  HE2 TYR A 139     -14.378  -0.451 -16.658  1.00  0.74           H  
ATOM   2228  HH  TYR A 139     -14.573  -1.455 -14.689  1.00  0.74           H  
ATOM   2229  N   ASN A 140     -10.532   0.858 -19.883  1.00  0.76           N  
ATOM   2230  CA  ASN A 140     -11.014  -0.241 -20.707  1.00  0.76           C  
ATOM   2231  C   ASN A 140      -9.913  -1.230 -21.121  1.00  0.76           C  
ATOM   2232  O   ASN A 140     -10.163  -2.434 -21.222  1.00  0.76           O  
ATOM   2233  CB  ASN A 140     -11.729   0.332 -21.911  1.00  0.76           C  
ATOM   2234  CG  ASN A 140     -13.076   0.888 -21.532  1.00  0.76           C  
ATOM   2235  OD1 ASN A 140     -13.669   0.447 -20.540  1.00  0.76           O  
ATOM   2236  ND2 ASN A 140     -13.564   1.838 -22.288  1.00  0.76           N  
ATOM   2237  H   ASN A 140     -10.590   1.823 -20.218  1.00  0.76           H  
ATOM   2238  HA  ASN A 140     -11.737  -0.804 -20.117  1.00  0.76           H  
ATOM   2239 1HB  ASN A 140     -11.122   1.131 -22.343  1.00  0.76           H  
ATOM   2240 2HB  ASN A 140     -11.854  -0.440 -22.669  1.00  0.76           H  
ATOM   2241 1HD2 ASN A 140     -14.453   2.243 -22.070  1.00  0.76           H  
ATOM   2242 2HD2 ASN A 140     -13.045   2.165 -23.076  1.00  0.76           H  
ATOM   2243  N   GLN A 141      -8.695  -0.734 -21.347  1.00  0.77           N  
ATOM   2244  CA  GLN A 141      -7.567  -1.581 -21.726  1.00  0.77           C  
ATOM   2245  C   GLN A 141      -7.078  -2.462 -20.581  1.00  0.77           C  
ATOM   2246  O   GLN A 141      -6.762  -3.637 -20.793  1.00  0.77           O  
ATOM   2247  CB  GLN A 141      -6.408  -0.716 -22.226  1.00  0.77           C  
ATOM   2248  CG  GLN A 141      -6.656  -0.037 -23.570  1.00  0.77           C  
ATOM   2249  CD  GLN A 141      -5.595   0.998 -23.897  1.00  0.77           C  
ATOM   2250  OE1 GLN A 141      -4.955   1.570 -23.004  1.00  0.77           O  
ATOM   2251  NE2 GLN A 141      -5.402   1.252 -25.186  1.00  0.77           N  
ATOM   2252  H   GLN A 141      -8.552   0.269 -21.276  1.00  0.77           H  
ATOM   2253  HA  GLN A 141      -7.890  -2.232 -22.535  1.00  0.77           H  
ATOM   2254 1HB  GLN A 141      -6.210   0.066 -21.491  1.00  0.77           H  
ATOM   2255 2HB  GLN A 141      -5.509  -1.324 -22.307  1.00  0.77           H  
ATOM   2256 1HG  GLN A 141      -6.622  -0.802 -24.344  1.00  0.77           H  
ATOM   2257 2HG  GLN A 141      -7.628   0.434 -23.577  1.00  0.77           H  
ATOM   2258 1HE2 GLN A 141      -4.715   1.923 -25.467  1.00  0.77           H  
ATOM   2259 2HE2 GLN A 141      -5.941   0.768 -25.875  1.00  0.77           H  
ATOM   2260  N   THR A 142      -7.014  -1.898 -19.367  1.00  0.78           N  
ATOM   2261  CA  THR A 142      -6.522  -2.642 -18.216  1.00  0.78           C  
ATOM   2262  C   THR A 142      -7.389  -2.502 -16.958  1.00  0.78           C  
ATOM   2263  O   THR A 142      -6.850  -2.103 -15.917  1.00  0.78           O  
ATOM   2264  CB  THR A 142      -5.116  -2.138 -17.835  1.00  0.78           C  
ATOM   2265  OG1 THR A 142      -5.170  -0.725 -17.558  1.00  0.78           O  
ATOM   2266  CG2 THR A 142      -4.112  -2.386 -18.948  1.00  0.78           C  
ATOM   2267  H   THR A 142      -7.288  -0.920 -19.250  1.00  0.78           H  
ATOM   2268  HA  THR A 142      -6.470  -3.697 -18.483  1.00  0.78           H  
ATOM   2269  HB  THR A 142      -4.783  -2.663 -16.943  1.00  0.78           H  
ATOM   2270  HG1 THR A 142      -5.686  -0.256 -18.250  1.00  0.78           H  
ATOM   2271 1HG2 THR A 142      -3.132  -2.026 -18.636  1.00  0.78           H  
ATOM   2272 2HG2 THR A 142      -4.058  -3.454 -19.157  1.00  0.78           H  
ATOM   2273 3HG2 THR A 142      -4.416  -1.857 -19.846  1.00  0.78           H  
ATOM   2274  N   PRO A 143      -8.681  -2.901 -16.966  1.00  0.78           N  
ATOM   2275  CA  PRO A 143      -9.657  -2.637 -15.914  1.00  0.78           C  
ATOM   2276  C   PRO A 143      -9.202  -2.977 -14.508  1.00  0.78           C  
ATOM   2277  O   PRO A 143      -9.530  -2.272 -13.564  1.00  0.78           O  
ATOM   2278  CB  PRO A 143     -10.807  -3.574 -16.301  1.00  0.78           C  
ATOM   2279  CG  PRO A 143     -10.715  -3.687 -17.788  1.00  0.78           C  
ATOM   2280  CD  PRO A 143      -9.227  -3.729 -18.074  1.00  0.78           C  
ATOM   2281  HA  PRO A 143      -9.974  -1.586 -15.973  1.00  0.78           H  
ATOM   2282 1HB  PRO A 143     -10.698  -4.538 -15.784  1.00  0.78           H  
ATOM   2283 2HB  PRO A 143     -11.763  -3.140 -15.970  1.00  0.78           H  
ATOM   2284 1HG  PRO A 143     -11.242  -4.584 -18.142  1.00  0.78           H  
ATOM   2285 2HG  PRO A 143     -11.203  -2.820 -18.266  1.00  0.78           H  
ATOM   2286 1HD  PRO A 143      -8.832  -4.750 -18.044  1.00  0.78           H  
ATOM   2287 2HD  PRO A 143      -9.106  -3.274 -19.030  1.00  0.78           H  
ATOM   2288  N   ASN A 144      -8.402  -4.025 -14.346  1.00  0.77           N  
ATOM   2289  CA  ASN A 144      -7.982  -4.411 -13.001  1.00  0.77           C  
ATOM   2290  C   ASN A 144      -6.953  -3.461 -12.399  1.00  0.77           C  
ATOM   2291  O   ASN A 144      -6.939  -3.203 -11.190  1.00  0.77           O  
ATOM   2292  CB  ASN A 144      -7.438  -5.821 -13.037  1.00  0.77           C  
ATOM   2293  CG  ASN A 144      -8.523  -6.838 -13.249  1.00  0.77           C  
ATOM   2294  OD1 ASN A 144      -9.696  -6.602 -12.932  1.00  0.77           O  
ATOM   2295  ND2 ASN A 144      -8.157  -7.969 -13.791  1.00  0.77           N  
ATOM   2296  H   ASN A 144      -8.114  -4.578 -15.138  1.00  0.77           H  
ATOM   2297  HA  ASN A 144      -8.858  -4.389 -12.351  1.00  0.77           H  
ATOM   2298 1HB  ASN A 144      -6.704  -5.909 -13.839  1.00  0.77           H  
ATOM   2299 2HB  ASN A 144      -6.926  -6.037 -12.098  1.00  0.77           H  
ATOM   2300 1HD2 ASN A 144      -8.835  -8.685 -13.961  1.00  0.77           H  
ATOM   2301 2HD2 ASN A 144      -7.201  -8.120 -14.037  1.00  0.77           H  
ATOM   2302  N   ARG A 145      -6.080  -2.925 -13.238  1.00  0.75           N  
ATOM   2303  CA  ARG A 145      -5.044  -2.057 -12.718  1.00  0.75           C  
ATOM   2304  C   ARG A 145      -5.656  -0.700 -12.558  1.00  0.75           C  
ATOM   2305  O   ARG A 145      -5.476  -0.017 -11.544  1.00  0.75           O  
ATOM   2306  CB  ARG A 145      -3.859  -1.985 -13.658  1.00  0.75           C  
ATOM   2307  CG  ARG A 145      -3.063  -3.255 -13.765  1.00  0.75           C  
ATOM   2308  CD  ARG A 145      -1.914  -3.103 -14.675  1.00  0.75           C  
ATOM   2309  NE  ARG A 145      -1.143  -4.317 -14.746  1.00  0.75           N  
ATOM   2310  CZ  ARG A 145      -1.281  -5.293 -15.650  1.00  0.75           C  
ATOM   2311  NH1 ARG A 145      -2.168  -5.215 -16.617  1.00  0.75           N  
ATOM   2312  NH2 ARG A 145      -0.491  -6.332 -15.533  1.00  0.75           N  
ATOM   2313  H   ARG A 145      -6.166  -3.079 -14.239  1.00  0.75           H  
ATOM   2314  HA  ARG A 145      -4.713  -2.422 -11.744  1.00  0.75           H  
ATOM   2315 1HB  ARG A 145      -4.206  -1.719 -14.659  1.00  0.75           H  
ATOM   2316 2HB  ARG A 145      -3.183  -1.196 -13.328  1.00  0.75           H  
ATOM   2317 1HG  ARG A 145      -2.676  -3.520 -12.777  1.00  0.75           H  
ATOM   2318 2HG  ARG A 145      -3.700  -4.057 -14.136  1.00  0.75           H  
ATOM   2319 1HD  ARG A 145      -2.268  -2.860 -15.677  1.00  0.75           H  
ATOM   2320 2HD  ARG A 145      -1.263  -2.305 -14.314  1.00  0.75           H  
ATOM   2321  HE  ARG A 145      -0.434  -4.482 -14.028  1.00  0.75           H  
ATOM   2322 1HH1 ARG A 145      -2.761  -4.403 -16.685  1.00  0.75           H  
ATOM   2323 2HH1 ARG A 145      -2.251  -5.965 -17.286  1.00  0.75           H  
ATOM   2324 1HH2 ARG A 145       0.184  -6.323 -14.750  1.00  0.75           H  
ATOM   2325 2HH2 ARG A 145      -0.544  -7.101 -16.180  1.00  0.75           H  
ATOM   2326  N   ALA A 146      -6.416  -0.306 -13.569  1.00  0.72           N  
ATOM   2327  CA  ALA A 146      -7.021   0.992 -13.521  1.00  0.72           C  
ATOM   2328  C   ALA A 146      -7.975   1.067 -12.342  1.00  0.72           C  
ATOM   2329  O   ALA A 146      -7.977   2.059 -11.626  1.00  0.72           O  
ATOM   2330  CB  ALA A 146      -7.704   1.271 -14.822  1.00  0.72           C  
ATOM   2331  H   ALA A 146      -6.562  -0.911 -14.380  1.00  0.72           H  
ATOM   2332  HA  ALA A 146      -6.241   1.726 -13.363  1.00  0.72           H  
ATOM   2333 1HB  ALA A 146      -8.148   2.262 -14.799  1.00  0.72           H  
ATOM   2334 2HB  ALA A 146      -6.973   1.215 -15.635  1.00  0.72           H  
ATOM   2335 3HB  ALA A 146      -8.472   0.516 -14.973  1.00  0.72           H  
ATOM   2336  N   LYS A 147      -8.738  -0.002 -12.078  1.00  0.70           N  
ATOM   2337  CA  LYS A 147      -9.655  -0.018 -10.949  1.00  0.70           C  
ATOM   2338  C   LYS A 147      -8.917   0.216  -9.640  1.00  0.70           C  
ATOM   2339  O   LYS A 147      -9.377   0.994  -8.798  1.00  0.70           O  
ATOM   2340  CB  LYS A 147     -10.432  -1.335 -10.892  1.00  0.70           C  
ATOM   2341  CG  LYS A 147     -11.433  -1.436  -9.752  1.00  0.70           C  
ATOM   2342  CD  LYS A 147     -12.204  -2.751  -9.811  1.00  0.70           C  
ATOM   2343  CE  LYS A 147     -13.177  -2.876  -8.645  1.00  0.70           C  
ATOM   2344  NZ  LYS A 147     -13.933  -4.159  -8.689  1.00  0.70           N  
ATOM   2345  H   LYS A 147      -8.728  -0.820 -12.683  1.00  0.70           H  
ATOM   2346  HA  LYS A 147     -10.371   0.791 -11.082  1.00  0.70           H  
ATOM   2347 1HB  LYS A 147     -10.998  -1.461 -11.810  1.00  0.70           H  
ATOM   2348 2HB  LYS A 147      -9.732  -2.171 -10.820  1.00  0.70           H  
ATOM   2349 1HG  LYS A 147     -10.901  -1.374  -8.800  1.00  0.70           H  
ATOM   2350 2HG  LYS A 147     -12.135  -0.606  -9.813  1.00  0.70           H  
ATOM   2351 1HD  LYS A 147     -12.760  -2.801 -10.749  1.00  0.70           H  
ATOM   2352 2HD  LYS A 147     -11.499  -3.584  -9.782  1.00  0.70           H  
ATOM   2353 1HE  LYS A 147     -12.622  -2.823  -7.710  1.00  0.70           H  
ATOM   2354 2HE  LYS A 147     -13.885  -2.048  -8.682  1.00  0.70           H  
ATOM   2355 1HZ  LYS A 147     -14.566  -4.204  -7.903  1.00  0.70           H  
ATOM   2356 2HZ  LYS A 147     -14.461  -4.211  -9.549  1.00  0.70           H  
ATOM   2357 3HZ  LYS A 147     -13.286  -4.933  -8.644  1.00  0.70           H  
ATOM   2358  N   ARG A 148      -7.761  -0.437  -9.446  1.00  0.67           N  
ATOM   2359  CA  ARG A 148      -7.006  -0.212  -8.215  1.00  0.67           C  
ATOM   2360  C   ARG A 148      -6.530   1.240  -8.063  1.00  0.67           C  
ATOM   2361  O   ARG A 148      -6.590   1.825  -6.966  1.00  0.67           O  
ATOM   2362  CB  ARG A 148      -5.822  -1.165  -8.130  1.00  0.67           C  
ATOM   2363  CG  ARG A 148      -6.193  -2.607  -7.793  1.00  0.67           C  
ATOM   2364  CD  ARG A 148      -5.001  -3.445  -7.413  1.00  0.67           C  
ATOM   2365  NE  ARG A 148      -4.104  -3.766  -8.539  1.00  0.67           N  
ATOM   2366  CZ  ARG A 148      -4.252  -4.847  -9.328  1.00  0.67           C  
ATOM   2367  NH1 ARG A 148      -5.246  -5.688  -9.129  1.00  0.67           N  
ATOM   2368  NH2 ARG A 148      -3.384  -5.053 -10.291  1.00  0.67           N  
ATOM   2369  H   ARG A 148      -7.411  -1.103 -10.142  1.00  0.67           H  
ATOM   2370  HA  ARG A 148      -7.672  -0.439  -7.388  1.00  0.67           H  
ATOM   2371 1HB  ARG A 148      -5.289  -1.172  -9.085  1.00  0.67           H  
ATOM   2372 2HB  ARG A 148      -5.129  -0.818  -7.371  1.00  0.67           H  
ATOM   2373 1HG  ARG A 148      -6.886  -2.613  -6.951  1.00  0.67           H  
ATOM   2374 2HG  ARG A 148      -6.671  -3.064  -8.656  1.00  0.67           H  
ATOM   2375 1HD  ARG A 148      -4.430  -2.907  -6.668  1.00  0.67           H  
ATOM   2376 2HD  ARG A 148      -5.346  -4.382  -6.977  1.00  0.67           H  
ATOM   2377  HE  ARG A 148      -3.294  -3.152  -8.754  1.00  0.67           H  
ATOM   2378 1HH1 ARG A 148      -5.903  -5.519  -8.378  1.00  0.67           H  
ATOM   2379 2HH1 ARG A 148      -5.346  -6.496  -9.719  1.00  0.67           H  
ATOM   2380 1HH2 ARG A 148      -2.616  -4.375 -10.398  1.00  0.67           H  
ATOM   2381 2HH2 ARG A 148      -3.460  -5.854 -10.891  1.00  0.67           H  
ATOM   2382  N   VAL A 149      -6.095   1.842  -9.168  1.00  0.66           N  
ATOM   2383  CA  VAL A 149      -5.648   3.233  -9.146  1.00  0.66           C  
ATOM   2384  C   VAL A 149      -6.812   4.176  -8.869  1.00  0.66           C  
ATOM   2385  O   VAL A 149      -6.717   5.093  -8.046  1.00  0.66           O  
ATOM   2386  CB  VAL A 149      -5.000   3.602 -10.479  1.00  0.66           C  
ATOM   2387  CG1 VAL A 149      -4.734   5.058 -10.524  1.00  0.66           C  
ATOM   2388  CG2 VAL A 149      -3.687   2.835 -10.643  1.00  0.66           C  
ATOM   2389  H   VAL A 149      -6.056   1.310 -10.044  1.00  0.66           H  
ATOM   2390  HA  VAL A 149      -4.908   3.344  -8.354  1.00  0.66           H  
ATOM   2391  HB  VAL A 149      -5.683   3.348 -11.284  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 149      -4.303   5.283 -11.462  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 149      -5.668   5.595 -10.409  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 149      -4.049   5.330  -9.738  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 149      -3.224   3.091 -11.594  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 149      -3.008   3.094  -9.831  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 149      -3.889   1.762 -10.616  1.00  0.66           H  
ATOM   2398  N   ILE A 150      -7.920   3.926  -9.544  1.00  0.65           N  
ATOM   2399  CA  ILE A 150      -9.126   4.707  -9.413  1.00  0.65           C  
ATOM   2400  C   ILE A 150      -9.685   4.626  -8.006  1.00  0.65           C  
ATOM   2401  O   ILE A 150     -10.068   5.646  -7.436  1.00  0.65           O  
ATOM   2402  CB  ILE A 150     -10.152   4.260 -10.442  1.00  0.65           C  
ATOM   2403  CG1 ILE A 150      -9.653   4.642 -11.842  1.00  0.65           C  
ATOM   2404  CG2 ILE A 150     -11.440   4.897 -10.172  1.00  0.65           C  
ATOM   2405  CD1 ILE A 150     -10.426   4.011 -12.964  1.00  0.65           C  
ATOM   2406  H   ILE A 150      -7.924   3.150 -10.202  1.00  0.65           H  
ATOM   2407  HA  ILE A 150      -8.884   5.745  -9.622  1.00  0.65           H  
ATOM   2408  HB  ILE A 150     -10.257   3.176 -10.408  1.00  0.65           H  
ATOM   2409 1HG1 ILE A 150      -9.715   5.702 -11.935  1.00  0.65           H  
ATOM   2410 2HG1 ILE A 150      -8.612   4.359 -11.933  1.00  0.65           H  
ATOM   2411 1HG2 ILE A 150     -12.171   4.586 -10.918  1.00  0.65           H  
ATOM   2412 2HG2 ILE A 150     -11.788   4.616  -9.179  1.00  0.65           H  
ATOM   2413 3HG2 ILE A 150     -11.293   5.963 -10.222  1.00  0.65           H  
ATOM   2414 1HD1 ILE A 150     -10.017   4.328 -13.923  1.00  0.65           H  
ATOM   2415 2HD1 ILE A 150     -10.347   2.934 -12.870  1.00  0.65           H  
ATOM   2416 3HD1 ILE A 150     -11.469   4.309 -12.898  1.00  0.65           H  
ATOM   2417  N   THR A 151      -9.718   3.423  -7.437  1.00  0.64           N  
ATOM   2418  CA  THR A 151     -10.196   3.213  -6.081  1.00  0.64           C  
ATOM   2419  C   THR A 151      -9.319   3.992  -5.111  1.00  0.64           C  
ATOM   2420  O   THR A 151      -9.817   4.602  -4.156  1.00  0.64           O  
ATOM   2421  CB  THR A 151     -10.190   1.736  -5.712  1.00  0.64           C  
ATOM   2422  OG1 THR A 151     -11.043   1.022  -6.613  1.00  0.64           O  
ATOM   2423  CG2 THR A 151     -10.670   1.555  -4.280  1.00  0.64           C  
ATOM   2424  H   THR A 151      -9.412   2.611  -7.968  1.00  0.64           H  
ATOM   2425  HA  THR A 151     -11.215   3.583  -6.008  1.00  0.64           H  
ATOM   2426  HB  THR A 151      -9.181   1.350  -5.818  1.00  0.64           H  
ATOM   2427  HG1 THR A 151     -10.640   1.082  -7.513  1.00  0.64           H  
ATOM   2428 1HG2 THR A 151     -10.658   0.497  -4.026  1.00  0.64           H  
ATOM   2429 2HG2 THR A 151     -10.006   2.100  -3.605  1.00  0.64           H  
ATOM   2430 3HG2 THR A 151     -11.683   1.943  -4.183  1.00  0.64           H  
ATOM   2431  N   THR A 152      -8.003   3.969  -5.336  1.00  0.64           N  
ATOM   2432  CA  THR A 152      -7.102   4.719  -4.483  1.00  0.64           C  
ATOM   2433  C   THR A 152      -7.506   6.198  -4.528  1.00  0.64           C  
ATOM   2434  O   THR A 152      -7.651   6.844  -3.485  1.00  0.64           O  
ATOM   2435  CB  THR A 152      -5.637   4.546  -4.931  1.00  0.64           C  
ATOM   2436  OG1 THR A 152      -5.271   3.150  -4.856  1.00  0.64           O  
ATOM   2437  CG2 THR A 152      -4.720   5.373  -4.049  1.00  0.64           C  
ATOM   2438  H   THR A 152      -7.613   3.414  -6.099  1.00  0.64           H  
ATOM   2439  HA  THR A 152      -7.203   4.360  -3.461  1.00  0.64           H  
ATOM   2440  HB  THR A 152      -5.525   4.879  -5.950  1.00  0.64           H  
ATOM   2441  HG1 THR A 152      -5.789   2.649  -5.536  1.00  0.64           H  
ATOM   2442 1HG2 THR A 152      -3.689   5.246  -4.365  1.00  0.64           H  
ATOM   2443 2HG2 THR A 152      -4.997   6.425  -4.125  1.00  0.64           H  
ATOM   2444 3HG2 THR A 152      -4.821   5.047  -3.031  1.00  0.64           H  
ATOM   2445  N   PHE A 153      -7.757   6.732  -5.732  1.00  0.65           N  
ATOM   2446  CA  PHE A 153      -8.193   8.124  -5.828  1.00  0.65           C  
ATOM   2447  C   PHE A 153      -9.552   8.357  -5.146  1.00  0.65           C  
ATOM   2448  O   PHE A 153      -9.736   9.367  -4.467  1.00  0.65           O  
ATOM   2449  CB  PHE A 153      -8.304   8.585  -7.279  1.00  0.65           C  
ATOM   2450  CG  PHE A 153      -7.036   8.889  -7.966  1.00  0.65           C  
ATOM   2451  CD1 PHE A 153      -6.724   8.212  -9.094  1.00  0.65           C  
ATOM   2452  CD2 PHE A 153      -6.164   9.866  -7.509  1.00  0.65           C  
ATOM   2453  CE1 PHE A 153      -5.601   8.476  -9.775  1.00  0.65           C  
ATOM   2454  CE2 PHE A 153      -5.013  10.137  -8.209  1.00  0.65           C  
ATOM   2455  CZ  PHE A 153      -4.736   9.441  -9.349  1.00  0.65           C  
ATOM   2456  H   PHE A 153      -7.614   6.171  -6.576  1.00  0.65           H  
ATOM   2457  HA  PHE A 153      -7.456   8.743  -5.337  1.00  0.65           H  
ATOM   2458 1HB  PHE A 153      -8.816   7.817  -7.853  1.00  0.65           H  
ATOM   2459 2HB  PHE A 153      -8.930   9.471  -7.316  1.00  0.65           H  
ATOM   2460  HD1 PHE A 153      -7.403   7.446  -9.451  1.00  0.65           H  
ATOM   2461  HD2 PHE A 153      -6.403  10.420  -6.603  1.00  0.65           H  
ATOM   2462  HE1 PHE A 153      -5.403   7.913 -10.656  1.00  0.65           H  
ATOM   2463  HE2 PHE A 153      -4.328  10.892  -7.869  1.00  0.65           H  
ATOM   2464  HZ  PHE A 153      -3.837   9.647  -9.908  1.00  0.65           H  
ATOM   2465  N   ARG A 154     -10.490   7.407  -5.293  1.00  0.65           N  
ATOM   2466  CA  ARG A 154     -11.828   7.513  -4.700  1.00  0.65           C  
ATOM   2467  C   ARG A 154     -11.854   7.529  -3.185  1.00  0.65           C  
ATOM   2468  O   ARG A 154     -12.696   8.184  -2.573  1.00  0.65           O  
ATOM   2469  CB  ARG A 154     -12.741   6.370  -5.071  1.00  0.65           C  
ATOM   2470  CG  ARG A 154     -13.208   6.331  -6.446  1.00  0.65           C  
ATOM   2471  CD  ARG A 154     -14.185   5.251  -6.649  1.00  0.65           C  
ATOM   2472  NE  ARG A 154     -15.418   5.553  -5.946  1.00  0.65           N  
ATOM   2473  CZ  ARG A 154     -16.384   4.685  -5.629  1.00  0.65           C  
ATOM   2474  NH1 ARG A 154     -16.299   3.406  -5.945  1.00  0.65           N  
ATOM   2475  NH2 ARG A 154     -17.422   5.164  -4.983  1.00  0.65           N  
ATOM   2476  H   ARG A 154     -10.278   6.603  -5.878  1.00  0.65           H  
ATOM   2477  HA  ARG A 154     -12.291   8.404  -5.091  1.00  0.65           H  
ATOM   2478 1HB  ARG A 154     -12.240   5.433  -4.865  1.00  0.65           H  
ATOM   2479 2HB  ARG A 154     -13.628   6.411  -4.437  1.00  0.65           H  
ATOM   2480 1HG  ARG A 154     -13.702   7.278  -6.647  1.00  0.65           H  
ATOM   2481 2HG  ARG A 154     -12.381   6.189  -7.115  1.00  0.65           H  
ATOM   2482 1HD  ARG A 154     -14.409   5.141  -7.705  1.00  0.65           H  
ATOM   2483 2HD  ARG A 154     -13.784   4.317  -6.258  1.00  0.65           H  
ATOM   2484  HE  ARG A 154     -15.590   6.535  -5.656  1.00  0.65           H  
ATOM   2485 1HH1 ARG A 154     -15.489   3.061  -6.440  1.00  0.65           H  
ATOM   2486 2HH1 ARG A 154     -17.043   2.774  -5.691  1.00  0.65           H  
ATOM   2487 1HH2 ARG A 154     -17.411   6.179  -4.762  1.00  0.65           H  
ATOM   2488 2HH2 ARG A 154     -18.185   4.569  -4.710  1.00  0.65           H  
ATOM   2489  N   THR A 155     -10.956   6.770  -2.570  1.00  0.66           N  
ATOM   2490  CA  THR A 155     -10.988   6.636  -1.127  1.00  0.66           C  
ATOM   2491  C   THR A 155      -9.899   7.377  -0.368  1.00  0.66           C  
ATOM   2492  O   THR A 155     -10.071   7.677   0.814  1.00  0.66           O  
ATOM   2493  CB  THR A 155     -10.830   5.155  -0.779  1.00  0.66           C  
ATOM   2494  OG1 THR A 155      -9.540   4.708  -1.259  1.00  0.66           O  
ATOM   2495  CG2 THR A 155     -11.918   4.328  -1.450  1.00  0.66           C  
ATOM   2496  H   THR A 155     -10.294   6.228  -3.126  1.00  0.66           H  
ATOM   2497  HA  THR A 155     -11.952   6.995  -0.771  1.00  0.66           H  
ATOM   2498  HB  THR A 155     -10.882   5.026   0.299  1.00  0.66           H  
ATOM   2499  HG1 THR A 155      -9.561   4.697  -2.255  1.00  0.66           H  
ATOM   2500 1HG2 THR A 155     -11.780   3.277  -1.200  1.00  0.66           H  
ATOM   2501 2HG2 THR A 155     -12.895   4.661  -1.103  1.00  0.66           H  
ATOM   2502 3HG2 THR A 155     -11.857   4.452  -2.530  1.00  0.66           H  
ATOM   2503  N   GLY A 156      -8.771   7.657  -1.011  1.00  0.66           N  
ATOM   2504  CA  GLY A 156      -7.655   8.255  -0.303  1.00  0.66           C  
ATOM   2505  C   GLY A 156      -6.857   7.187   0.456  1.00  0.66           C  
ATOM   2506  O   GLY A 156      -6.010   7.509   1.293  1.00  0.66           O  
ATOM   2507  H   GLY A 156      -8.647   7.412  -1.990  1.00  0.66           H  
ATOM   2508 1HA  GLY A 156      -7.005   8.753  -1.019  1.00  0.66           H  
ATOM   2509 2HA  GLY A 156      -8.018   9.014   0.387  1.00  0.66           H  
ATOM   2510  N   THR A 157      -7.127   5.902   0.174  1.00  0.67           N  
ATOM   2511  CA  THR A 157      -6.431   4.823   0.863  1.00  0.67           C  
ATOM   2512  C   THR A 157      -5.791   3.867  -0.129  1.00  0.67           C  
ATOM   2513  O   THR A 157      -6.098   3.881  -1.314  1.00  0.67           O  
ATOM   2514  CB  THR A 157      -7.406   3.941   1.639  1.00  0.67           C  
ATOM   2515  OG1 THR A 157      -8.138   3.147   0.684  1.00  0.67           O  
ATOM   2516  CG2 THR A 157      -8.382   4.786   2.434  1.00  0.67           C  
ATOM   2517  H   THR A 157      -7.858   5.659  -0.493  1.00  0.67           H  
ATOM   2518  HA  THR A 157      -5.661   5.234   1.514  1.00  0.67           H  
ATOM   2519  HB  THR A 157      -6.858   3.282   2.313  1.00  0.67           H  
ATOM   2520  HG1 THR A 157      -8.636   3.734   0.066  1.00  0.67           H  
ATOM   2521 1HG2 THR A 157      -9.076   4.130   2.962  1.00  0.67           H  
ATOM   2522 2HG2 THR A 157      -7.836   5.396   3.152  1.00  0.67           H  
ATOM   2523 3HG2 THR A 157      -8.938   5.432   1.764  1.00  0.67           H  
ATOM   2524  N   TRP A 158      -4.979   2.956   0.383  1.00  0.69           N  
ATOM   2525  CA  TRP A 158      -4.410   1.882  -0.424  1.00  0.69           C  
ATOM   2526  C   TRP A 158      -5.119   0.554  -0.188  1.00  0.69           C  
ATOM   2527  O   TRP A 158      -4.550  -0.509  -0.438  1.00  0.69           O  
ATOM   2528  CB  TRP A 158      -2.918   1.737  -0.154  1.00  0.69           C  
ATOM   2529  CG  TRP A 158      -2.108   2.795  -0.782  1.00  0.69           C  
ATOM   2530  CD1 TRP A 158      -2.371   3.404  -1.962  1.00  0.69           C  
ATOM   2531  CD2 TRP A 158      -0.910   3.404  -0.275  1.00  0.69           C  
ATOM   2532  NE1 TRP A 158      -1.415   4.339  -2.229  1.00  0.69           N  
ATOM   2533  CE2 TRP A 158      -0.515   4.355  -1.203  1.00  0.69           C  
ATOM   2534  CE3 TRP A 158      -0.155   3.227   0.880  1.00  0.69           C  
ATOM   2535  CZ2 TRP A 158       0.599   5.124  -1.021  1.00  0.69           C  
ATOM   2536  CZ3 TRP A 158       0.977   4.012   1.059  1.00  0.69           C  
ATOM   2537  CH2 TRP A 158       1.339   4.939   0.124  1.00  0.69           C  
ATOM   2538  H   TRP A 158      -4.753   3.000   1.367  1.00  0.69           H  
ATOM   2539  HA  TRP A 158      -4.532   2.143  -1.477  1.00  0.69           H  
ATOM   2540 1HB  TRP A 158      -2.727   1.732   0.919  1.00  0.69           H  
ATOM   2541 2HB  TRP A 158      -2.579   0.790  -0.558  1.00  0.69           H  
ATOM   2542  HD1 TRP A 158      -3.221   3.178  -2.606  1.00  0.69           H  
ATOM   2543  HE1 TRP A 158      -1.393   4.929  -3.053  1.00  0.69           H  
ATOM   2544  HE3 TRP A 158      -0.444   2.489   1.623  1.00  0.69           H  
ATOM   2545  HZ2 TRP A 158       0.890   5.853  -1.736  1.00  0.69           H  
ATOM   2546  HZ3 TRP A 158       1.567   3.871   1.963  1.00  0.69           H  
ATOM   2547  HH2 TRP A 158       2.229   5.544   0.289  1.00  0.69           H  
ATOM   2548  N   ASP A 159      -6.396   0.601   0.237  1.00  0.72           N  
ATOM   2549  CA  ASP A 159      -7.158  -0.631   0.479  1.00  0.72           C  
ATOM   2550  C   ASP A 159      -7.263  -1.479  -0.780  1.00  0.72           C  
ATOM   2551  O   ASP A 159      -7.324  -2.709  -0.727  1.00  0.72           O  
ATOM   2552  CB  ASP A 159      -8.556  -0.328   1.025  1.00  0.72           C  
ATOM   2553  CG  ASP A 159      -8.588   0.112   2.526  1.00  0.72           C  
ATOM   2554  OD1 ASP A 159      -7.590  -0.052   3.226  1.00  0.72           O  
ATOM   2555  OD2 ASP A 159      -9.611   0.572   2.962  1.00  0.72           O  
ATOM   2556  H   ASP A 159      -6.861   1.500   0.394  1.00  0.72           H  
ATOM   2557  HA  ASP A 159      -6.636  -1.206   1.225  1.00  0.72           H  
ATOM   2558 1HB  ASP A 159      -9.005   0.470   0.428  1.00  0.72           H  
ATOM   2559 2HB  ASP A 159      -9.185  -1.210   0.910  1.00  0.72           H  
ATOM   2560  N   ALA A 160      -7.200  -0.805  -1.917  1.00  0.81           N  
ATOM   2561  CA  ALA A 160      -7.286  -1.379  -3.243  1.00  0.81           C  
ATOM   2562  C   ALA A 160      -6.228  -2.452  -3.495  1.00  0.81           C  
ATOM   2563  O   ALA A 160      -6.433  -3.346  -4.317  1.00  0.81           O  
ATOM   2564  CB  ALA A 160      -7.115  -0.273  -4.249  1.00  0.81           C  
ATOM   2565  H   ALA A 160      -7.114   0.198  -1.848  1.00  0.81           H  
ATOM   2566  HA  ALA A 160      -8.269  -1.836  -3.353  1.00  0.81           H  
ATOM   2567 1HB  ALA A 160      -7.206  -0.682  -5.232  1.00  0.81           H  
ATOM   2568 2HB  ALA A 160      -7.872   0.481  -4.092  1.00  0.81           H  
ATOM   2569 3HB  ALA A 160      -6.131   0.180  -4.135  1.00  0.81           H  
ATOM   2570  N   TYR A 161      -5.075  -2.331  -2.839  1.00  0.96           N  
ATOM   2571  CA  TYR A 161      -3.972  -3.263  -3.023  1.00  0.96           C  
ATOM   2572  C   TYR A 161      -3.805  -4.267  -1.869  1.00  0.96           C  
ATOM   2573  O   TYR A 161      -2.845  -5.037  -1.858  1.00  0.96           O  
ATOM   2574  CB  TYR A 161      -2.674  -2.466  -3.199  1.00  0.96           C  
ATOM   2575  CG  TYR A 161      -2.547  -1.674  -4.480  1.00  0.96           C  
ATOM   2576  CD1 TYR A 161      -3.067  -0.386  -4.596  1.00  0.96           C  
ATOM   2577  CD2 TYR A 161      -1.857  -2.235  -5.533  1.00  0.96           C  
ATOM   2578  CE1 TYR A 161      -2.895   0.317  -5.790  1.00  0.96           C  
ATOM   2579  CE2 TYR A 161      -1.679  -1.553  -6.704  1.00  0.96           C  
ATOM   2580  CZ  TYR A 161      -2.187  -0.283  -6.852  1.00  0.96           C  
ATOM   2581  OH  TYR A 161      -1.990   0.402  -8.045  1.00  0.96           O  
ATOM   2582  H   TYR A 161      -4.962  -1.591  -2.145  1.00  0.96           H  
ATOM   2583  HA  TYR A 161      -4.156  -3.838  -3.931  1.00  0.96           H  
ATOM   2584 1HB  TYR A 161      -2.582  -1.763  -2.369  1.00  0.96           H  
ATOM   2585 2HB  TYR A 161      -1.831  -3.144  -3.143  1.00  0.96           H  
ATOM   2586  HD1 TYR A 161      -3.604   0.072  -3.759  1.00  0.96           H  
ATOM   2587  HD2 TYR A 161      -1.445  -3.225  -5.430  1.00  0.96           H  
ATOM   2588  HE1 TYR A 161      -3.297   1.326  -5.892  1.00  0.96           H  
ATOM   2589  HE2 TYR A 161      -1.124  -2.016  -7.520  1.00  0.96           H  
ATOM   2590  HH  TYR A 161      -1.548  -0.194  -8.715  1.00  0.96           H  
ATOM   2591  N   LYS A 162      -4.724  -4.284  -0.894  1.00  1.20           N  
ATOM   2592  CA  LYS A 162      -4.532  -5.162   0.271  1.00  1.20           C  
ATOM   2593  C   LYS A 162      -4.777  -6.658   0.077  1.00  1.20           C  
ATOM   2594  O   LYS A 162      -4.155  -7.466   0.766  1.00  1.20           O  
ATOM   2595  CB  LYS A 162      -5.378  -4.690   1.460  1.00  1.20           C  
ATOM   2596  CG  LYS A 162      -4.875  -3.423   2.112  1.00  1.20           C  
ATOM   2597  CD  LYS A 162      -5.737  -2.981   3.282  1.00  1.20           C  
ATOM   2598  CE  LYS A 162      -5.178  -1.699   3.906  1.00  1.20           C  
ATOM   2599  NZ  LYS A 162      -6.081  -1.142   4.949  1.00  1.20           N  
ATOM   2600  H   LYS A 162      -5.543  -3.674  -0.936  1.00  1.20           H  
ATOM   2601  HA  LYS A 162      -3.489  -5.058   0.571  1.00  1.20           H  
ATOM   2602 1HB  LYS A 162      -6.399  -4.499   1.120  1.00  1.20           H  
ATOM   2603 2HB  LYS A 162      -5.422  -5.476   2.212  1.00  1.20           H  
ATOM   2604 1HG  LYS A 162      -3.859  -3.582   2.466  1.00  1.20           H  
ATOM   2605 2HG  LYS A 162      -4.862  -2.633   1.373  1.00  1.20           H  
ATOM   2606 1HD  LYS A 162      -6.761  -2.798   2.947  1.00  1.20           H  
ATOM   2607 2HD  LYS A 162      -5.757  -3.764   4.037  1.00  1.20           H  
ATOM   2608 1HE  LYS A 162      -4.214  -1.920   4.357  1.00  1.20           H  
ATOM   2609 2HE  LYS A 162      -5.041  -0.949   3.124  1.00  1.20           H  
ATOM   2610 1HZ  LYS A 162      -5.686  -0.301   5.322  1.00  1.20           H  
ATOM   2611 2HZ  LYS A 162      -6.986  -0.910   4.497  1.00  1.20           H  
ATOM   2612 3HZ  LYS A 162      -6.228  -1.804   5.684  1.00  1.20           H  
ATOM   2613  N   ASN A 163      -5.683  -7.042  -0.821  1.00  1.53           N  
ATOM   2614  CA  ASN A 163      -6.018  -8.463  -0.965  1.00  1.53           C  
ATOM   2615  C   ASN A 163      -5.419  -9.150  -2.193  1.00  1.53           C  
ATOM   2616  O   ASN A 163      -5.105 -10.342  -2.139  1.00  1.53           O  
ATOM   2617  CB  ASN A 163      -7.525  -8.637  -0.992  1.00  1.53           C  
ATOM   2618  CG  ASN A 163      -8.186  -8.241   0.307  1.00  1.53           C  
ATOM   2619  OD1 ASN A 163      -7.663  -8.493   1.398  1.00  1.53           O  
ATOM   2620  ND2 ASN A 163      -9.337  -7.623   0.206  1.00  1.53           N  
ATOM   2621  H   ASN A 163      -6.152  -6.346  -1.380  1.00  1.53           H  
ATOM   2622  HA  ASN A 163      -5.630  -8.990  -0.094  1.00  1.53           H  
ATOM   2623 1HB  ASN A 163      -7.944  -8.035  -1.799  1.00  1.53           H  
ATOM   2624 2HB  ASN A 163      -7.763  -9.679  -1.207  1.00  1.53           H  
ATOM   2625 1HD2 ASN A 163      -9.828  -7.338   1.031  1.00  1.53           H  
ATOM   2626 2HD2 ASN A 163      -9.730  -7.439  -0.696  1.00  1.53           H  
ATOM   2627  N   LEU A 164      -5.314  -8.423  -3.299  1.00  1.94           N  
ATOM   2628  CA  LEU A 164      -4.884  -9.012  -4.559  1.00  1.94           C  
ATOM   2629  C   LEU A 164      -3.633  -8.340  -5.103  1.00  1.94           C  
ATOM   2630  O   LEU A 164      -2.664  -9.019  -5.443  1.00  1.94           O  
ATOM   2631  OXT LEU A 164      -3.744  -7.189  -5.522  1.00  1.94           O  
ATOM   2632  CB  LEU A 164      -6.022  -8.909  -5.581  1.00  1.94           C  
ATOM   2633  CG  LEU A 164      -7.345  -9.606  -5.178  1.00  1.94           C  
ATOM   2634  CD1 LEU A 164      -8.406  -9.303  -6.215  1.00  1.94           C  
ATOM   2635  CD2 LEU A 164      -7.120 -11.103  -5.056  1.00  1.94           C  
ATOM   2636  H   LEU A 164      -5.553  -7.445  -3.268  1.00  1.94           H  
ATOM   2637  HA  LEU A 164      -4.657 -10.064  -4.392  1.00  1.94           H  
ATOM   2638 1HB  LEU A 164      -6.241  -7.855  -5.753  1.00  1.94           H  
ATOM   2639 2HB  LEU A 164      -5.687  -9.349  -6.520  1.00  1.94           H  
ATOM   2640  HG  LEU A 164      -7.688  -9.215  -4.223  1.00  1.94           H  
ATOM   2641 1HD1 LEU A 164      -9.341  -9.784  -5.927  1.00  1.94           H  
ATOM   2642 2HD1 LEU A 164      -8.557  -8.226  -6.279  1.00  1.94           H  
ATOM   2643 3HD1 LEU A 164      -8.085  -9.684  -7.183  1.00  1.94           H  
ATOM   2644 1HD2 LEU A 164      -8.051 -11.590  -4.768  1.00  1.94           H  
ATOM   2645 2HD2 LEU A 164      -6.784 -11.500  -6.014  1.00  1.94           H  
ATOM   2646 3HD2 LEU A 164      -6.361 -11.300  -4.297  1.00  1.94           H  
TER    2647
ENDMDL

